Solution structure of scytovirin refined against residual dipolar couplings
type: datablock
references: doi:10.2210/pdb2jmv/pdb
alternative label: 2jmv
link to pdbml: 2jmv.xml.gz
link to pdbml noatom: 2jmv-noatom.xml.gz
link to pdbml extatom: 2jmv-extatom.xml.gz
link to vrpt: 2JMV
datablock name: 2JMV-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has diffrn category: diffrnCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has entity category: entityCategory
has entity name com category: entity name comCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database remark category: pdbx database remarkCategory
has pdbx database status category: pdbx database statusCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx unobs or zero occ residues category: pdbx unobs or zero occ residuesCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate polymer linkage category: pdbx validate polymer linkageCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has pdbx sifts unp segments category: pdbx sifts unp segmentsCategory
has pdbx sifts xref db segments category: pdbx sifts xref db segmentsCategory

2JMV
type: atom sites
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entry: entry
atom sites.entry id: 2JMV
atom sites.fract transf matrix11: 1.000000
atom sites.fract transf matrix12: 0.000000
atom sites.fract transf matrix13: 0.000000
atom sites.fract transf matrix21: 0.000000
atom sites.fract transf matrix22: 1.000000
atom sites.fract transf matrix23: 0.000000
atom sites.fract transf matrix31: 0.000000
atom sites.fract transf matrix32: 0.000000
atom sites.fract transf matrix33: 1.000000
atom sites.fract transf vector1: 0.00000
atom sites.fract transf vector2: 0.00000
atom sites.fract transf vector3: 0.00000

http://rdf.wwpdb.org/pdb/2JMV/atom_type/C
type: atom type
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2JMV/atom_type/H
type: atom type
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2JMV/atom_type/N
type: atom type
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2JMV/atom_type/O
type: atom type
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2JMV/atom_type/S
type: atom type
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
atom type.symbol: S

http://rdf.wwpdb.org/pdb/2JMV/audit_author/1
type: audit author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
audit author.pdbx ordinal: 1
audit author.name: McFeeters, R.L.

http://rdf.wwpdb.org/pdb/2JMV/audit_author/2
type: audit author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
audit author.pdbx ordinal: 2
audit author.name: Byrd, R.A.

mmcif pdbx.dic,5.328
type: audit conform
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.328
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: ALA
link to chem comp: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/3
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/5
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/6
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/7
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/8
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/9
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/13
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/15
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/16
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/18
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/20

ARG
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: ARG
link to chem comp: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking

ASN
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: ASN
link to chem comp: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking

ASP
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: ASP
link to chem comp: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking

CYS
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: CYS
link to chem comp: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking

GLN
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: GLN
link to chem comp: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking

GLU
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: GLU
link to chem comp: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking

GLY
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: GLY
link to chem comp: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking

HIS
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: HIS
link to chem comp: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking

LYS
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: LYS
link to chem comp: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking

PHE
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: PHE
link to chem comp: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking

PRO
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: PRO
link to chem comp: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.130
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking

SER
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: SER
link to chem comp: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking

THR
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: THR
link to chem comp: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking

TRP
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: TRP
link to chem comp: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking

TYR
type: chem comp
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
chem comp.id: TYR
link to chem comp: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking

primary
type: citation
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 369
citation.page first: 451
citation.page last: 461
citation.pdbx database id DOI: 10.1016/j.jmb.2007.03.030
citation.pdbx database id pub med: 17434526
citation.title: The novel fold of scytovirin reveals a new twist for antiviral entry inhibitors
citation.year: 2007
link to doi: doi:10.1016/j.jmb.2007.03.030
link to pubmed: pubmed:17434526
references: pubmed:17434526

primary,McFeeters, R.L.,1
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: McFeeters, R.L.
citation author.ordinal: 1

primary,Xiong, C.,2
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: Xiong, C.
citation author.ordinal: 2

primary,O'Keefe, B.R.,3
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: O'Keefe, B.R.
citation author.ordinal: 3

primary,Bokesch, H.R.,4
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: Bokesch, H.R.
citation author.ordinal: 4

primary,McMahon, J.B.,5
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: McMahon, J.B.
citation author.ordinal: 5

primary,Ratner, D.M.,6
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: Ratner, D.M.
citation author.ordinal: 6

primary,Castelli, R.,7
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: Castelli, R.
citation author.ordinal: 7

primary,Seeberger, P.H.,8
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: Seeberger, P.H.
citation author.ordinal: 8

primary,Byrd, R.A.,9
type: citation author
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to citation: citation
citation author.citation id: primary
citation author.name: Byrd, R.A.
citation author.ordinal: 9

2JMV,PDB
type: database 2
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
database 2.database code: 2JMV
database 2.database id: PDB

RCSB100031,RCSB
type: database 2
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
database 2.database code: RCSB100031
database 2.database id: RCSB

D 1000100031,WWPDB
type: database 2
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
database 2.database code: D_1000100031
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/2JMV/diffrn/1
type: diffrn
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to exptl crystal: http://rdf.wwpdb.org/pdb/2JMV/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1

http://rdf.wwpdb.org/pdb/2JMV/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/2JMV/diffrn/1
type: exptl crystal
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
exptl crystal.id: 1

http://rdf.wwpdb.org/pdb/2JMV/diffrn_radiation/1
type: diffrn radiation
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to diffrn: diffrn
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/2JMV/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1.0

http://rdf.wwpdb.org/pdb/2JMV/entity/1
type: entity
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
entity.id: 1
entity.formula weight: 9733.502
entity.pdbx description: Scytovirin
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2JMV/struct_ref/1

http://rdf.wwpdb.org/pdb/2JMV/entity_name_com/1
type: entity name com
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity: entity
entity name com.entity id: 1
entity name com.name: SVN

http://rdf.wwpdb.org/pdb/2JMV/entity_poly/1
type: entity poly
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity: entity
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GSGPTYCWNEANNPGGPNRCSNNKQCDGARTCSSSGFCQGTSRKPDPGPKGPTYCWDEAKNPGGPNRCSNSKQCDGARTCSSSGFCQGTAGHAAA
entity poly.pdbx seq one letter code can: GSGPTYCWNEANNPGGPNRCSNNKQCDGARTCSSSGFCQGTSRKPDPGPKGPTYCWDEAKNPGGPNRCSNSKQCDGARTCSSSGFCQGTAGHAAA
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)

1,GLY,1
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n

1,SER,2
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 2
entity poly seq.hetero: n

1,GLY,3
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 3
entity poly seq.hetero: n

1,PRO,4
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 4
entity poly seq.hetero: n

1,THR,5
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 5
entity poly seq.hetero: n

1,TYR,6
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 6
entity poly seq.hetero: n

1,CYS,7
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 7
entity poly seq.hetero: n

1,TRP,8
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 8
entity poly seq.hetero: n

1,ASN,9
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 9
entity poly seq.hetero: n

1,GLU,10
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 10
entity poly seq.hetero: n

1,ALA,11
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 11
entity poly seq.hetero: n

1,ASN,12
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 12
entity poly seq.hetero: n

1,ASN,13
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 13
entity poly seq.hetero: n

1,PRO,14
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 14
entity poly seq.hetero: n

1,GLY,15
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 15
entity poly seq.hetero: n

1,GLY,16
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 16
entity poly seq.hetero: n

1,PRO,17
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 17
entity poly seq.hetero: n

1,ASN,18
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 18
entity poly seq.hetero: n

1,ARG,19
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 19
entity poly seq.hetero: n

1,CYS,20
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 20
entity poly seq.hetero: n

1,SER,21
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 21
entity poly seq.hetero: n

1,ASN,22
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 22
entity poly seq.hetero: n

1,ASN,23
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 23
entity poly seq.hetero: n

1,LYS,24
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 24
entity poly seq.hetero: n

1,GLN,25
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 25
entity poly seq.hetero: n

1,CYS,26
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 26
entity poly seq.hetero: n

1,ASP,27
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 27
entity poly seq.hetero: n

1,GLY,28
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 28
entity poly seq.hetero: n

1,ALA,29
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 29
entity poly seq.hetero: n

1,ARG,30
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 30
entity poly seq.hetero: n

1,THR,31
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 31
entity poly seq.hetero: n

1,CYS,32
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 32
entity poly seq.hetero: n

1,SER,33
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 33
entity poly seq.hetero: n

1,SER,34
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 34
entity poly seq.hetero: n

1,SER,35
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 35
entity poly seq.hetero: n

1,GLY,36
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 36
entity poly seq.hetero: n

1,PHE,37
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 37
entity poly seq.hetero: n

1,CYS,38
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 38
entity poly seq.hetero: n

1,GLN,39
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 39
entity poly seq.hetero: n

1,GLY,40
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 40
entity poly seq.hetero: n

1,THR,41
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 41
entity poly seq.hetero: n

1,SER,42
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 42
entity poly seq.hetero: n

1,ARG,43
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 43
entity poly seq.hetero: n

1,LYS,44
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 44
entity poly seq.hetero: n

1,PRO,45
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 45
entity poly seq.hetero: n

1,ASP,46
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 46
entity poly seq.hetero: n

1,PRO,47
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 47
entity poly seq.hetero: n

1,GLY,48
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 48
entity poly seq.hetero: n

1,PRO,49
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 49
entity poly seq.hetero: n

1,LYS,50
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 50
entity poly seq.hetero: n

1,GLY,51
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 51
entity poly seq.hetero: n

1,PRO,52
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 52
entity poly seq.hetero: n

1,THR,53
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 53
entity poly seq.hetero: n

1,TYR,54
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 54
entity poly seq.hetero: n

1,CYS,55
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 55
entity poly seq.hetero: n

1,TRP,56
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 56
entity poly seq.hetero: n

1,ASP,57
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 57
entity poly seq.hetero: n

1,GLU,58
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 58
entity poly seq.hetero: n

1,ALA,59
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 59
entity poly seq.hetero: n

1,LYS,60
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 60
entity poly seq.hetero: n

1,ASN,61
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 61
entity poly seq.hetero: n

1,PRO,62
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 62
entity poly seq.hetero: n

1,GLY,63
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 63
entity poly seq.hetero: n

1,GLY,64
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 64
entity poly seq.hetero: n

1,PRO,65
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 65
entity poly seq.hetero: n

1,ASN,66
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 66
entity poly seq.hetero: n

1,ARG,67
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 67
entity poly seq.hetero: n

1,CYS,68
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 68
entity poly seq.hetero: n

1,SER,69
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 69
entity poly seq.hetero: n

1,ASN,70
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 70
entity poly seq.hetero: n

1,SER,71
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 71
entity poly seq.hetero: n

1,LYS,72
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 72
entity poly seq.hetero: n

1,GLN,73
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 73
entity poly seq.hetero: n

1,CYS,74
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 74
entity poly seq.hetero: n

1,ASP,75
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 75
entity poly seq.hetero: n

1,GLY,76
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 76
entity poly seq.hetero: n

1,ALA,77
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 77
entity poly seq.hetero: n

1,ARG,78
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 78
entity poly seq.hetero: n

1,THR,79
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 79
entity poly seq.hetero: n

1,CYS,80
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 80
entity poly seq.hetero: n

1,SER,81
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 81
entity poly seq.hetero: n

1,SER,82
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 82
entity poly seq.hetero: n

1,SER,83
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 83
entity poly seq.hetero: n

1,GLY,84
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 84
entity poly seq.hetero: n

1,PHE,85
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 85
entity poly seq.hetero: n

1,CYS,86
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 86
entity poly seq.hetero: n

1,GLN,87
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 87
entity poly seq.hetero: n

1,GLY,88
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 88
entity poly seq.hetero: n

1,THR,89
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 89
entity poly seq.hetero: n

1,ALA,90
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 90
entity poly seq.hetero: n

1,GLY,91
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 91
entity poly seq.hetero: n

1,HIS,92
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 92
entity poly seq.hetero: n

1,ALA,93
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 93
entity poly seq.hetero: n

1,ALA,94
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 94
entity poly seq.hetero: n

1,ALA,95
type: entity poly seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 95
entity poly seq.hetero: n

1,1
type: entity src gen
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity: entity
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src genus: Scytonema
entity src gen.host org genus: Escherichia
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 1
entity src gen.pdbx end seq num: 95
entity src gen.pdbx gene src ncbi taxonomy id: 423208
entity src gen.pdbx gene src scientific name: Scytonema varium
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.pdbx host org vector: pET32
entity src gen.pdbx host org vector type: vector
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:423208
link to taxonomy host: taxonomy:562

taxonomy:423208

taxonomy:562

2JMV
type: entry
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
entry.id: 2JMV

2JMV,SOLUTION NMR
type: exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entry: entry
exptl.entry id: 2JMV
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2JMV/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: entity

Structure model,2,4
type: pdbx audit revision category
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2JMV/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: entity_name_com

Structure model,3,4
type: pdbx audit revision category
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2JMV/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: entity_src_gen

Structure model,4,4
type: pdbx audit revision category
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2JMV/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_nmr_sample_details

Structure model,5,4
type: pdbx audit revision category
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2JMV/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_nmr_software

Structure model,6,4
type: pdbx audit revision category
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Structure model,7,4
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Structure model,8,4
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Structure model,9,4
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Structure model,10,4
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Structure model,1,1
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Structure model,1,2
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Structure model,2,3
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Structure model,3,4
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Structure model,4,4
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Structure model,5,4
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Structure model,6,4
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Structure model,7,4
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Structure model,8,4
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Structure model,1
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Structure model,2
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Structure model,3
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pdbx audit revision history.revision date: 2011-07-13

Structure model,4
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Structure model,1,4
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pdbx audit revision item.item: _entity.pdbx_description

Structure model,2,4
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Structure model,3,4
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Structure model,4,4
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Structure model,5,4
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Structure model,6,4
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Structure model,7,4
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_database_remark/999
type: pdbx database remark
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx database remark.id: 999
pdbx database remark.text: SEQUENCE AT THE TIME OF PROCESSING, THE SEQUENCE OF THIS PROTEIN IS NOT AVAILABLE AT THE UNP SEQUENCE DATABASE.

2JMV
type: pdbx database status
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entry: entry
pdbx database status.entry id: 2JMV
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2006-12-07
pdbx database status.status code: REL

2JMV
type: pdbx nmr ensemble
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entry: entry
pdbx nmr ensemble.entry id: 2JMV
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 200
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,2,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D HNCACB

1,3,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D CBCA(CO)NH

1,4,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D HNCO

1,5,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D H(CCO)NH

1,6,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D C(CO)NH

1,7,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D HCCH-TOCSY

1,8,1
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 8
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D 1H-15N NOESY

1,9,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 9
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D 1H-13C NOESY

1,10,1
type: pdbx nmr exptl
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 10
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: jmod RDCs

scytovirin,1
type: pdbx nmr exptl sample
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl sample.component: scytovirin
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.5
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-99% 13C; U-99% 15N]

MES,1
type: pdbx nmr exptl sample
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl sample.component: MES
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 25
pdbx nmr exptl sample.concentration units: mM

EDTA,1
type: pdbx nmr exptl sample
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl sample.component: EDTA
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 100
pdbx nmr exptl sample.concentration units: uM

sodium azide,1
type: pdbx nmr exptl sample
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl sample.component: sodium azide
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 10
pdbx nmr exptl sample.concentration units: uM

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 0
pdbx nmr exptl sample conditions.p h: 5.5
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 298.15
pdbx nmr exptl sample conditions.temperature units: K

2JMV,1
type: pdbx nmr refine
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reference to entry: entry
pdbx nmr refine.entry id: 2JMV
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing

2JMV
type: pdbx nmr representative
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entry: entry
pdbx nmr representative.entry id: 2JMV
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: closest to the average

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 0.5 mM [U-99% 13C; U-99% 15N] scytovirin, 25 mM MES, 100 uM EDTA, 10 uM sodium azide, 95% H2O/5% D2O
pdbx nmr sample details.solvent system: 95% H2O/5% D2O

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR NIH
pdbx nmr software.version: 2.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR NIH
pdbx nmr software.version: 2.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR NIH
pdbx nmr software.version: 2.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR NIH
pdbx nmr software.version: 2.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: INOVA
pdbx nmr spectrometer.type: Varian INOVA

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 800
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: INOVA
pdbx nmr spectrometer.type: Varian INOVA

http://rdf.wwpdb.org/pdb/2JMV/pdbx_nmr_spectrometer/3
type: pdbx nmr spectrometer
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx nmr spectrometer.spectrometer id: 3
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE
pdbx nmr spectrometer.type: Bruker Avance

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

A,1,SER,2
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,3
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,4
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,THR,5
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,6
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,7
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,8
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,9
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,10
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,11
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,12
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,13
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,14
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,15
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,16
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,17
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,18
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,19
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,20
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,SER,21
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,22
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,23
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,24
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,25
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,26
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,27
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,28
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,29
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,30
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,THR,31
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,32
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,SER,33
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,SER,34
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,SER,35
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,36
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,37
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,38
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,39
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,40
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,THR,41
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,SER,42
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,43
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,44
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,45
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,46
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,47
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,48
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,49
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,50
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,51
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,52
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,THR,53
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,54
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,55
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,56
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,57
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,58
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,59
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,60
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,61
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,62
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,63
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,64
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,65
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,66
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,67
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,68
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,SER,69
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,70
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,SER,71
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,72
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,73
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,74
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,75
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,76
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,77
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,78
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

A,1,THR,79
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,80
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

A,1,SER,81
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

A,1,SER,82
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

A,1,SER,83
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,84
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 84
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,85
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,86
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,87
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,88
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 88
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

A,1,THR,89
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,90
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,91
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,92
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,93
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,94
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,95
type: pdbx poly seq scheme
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2JMV/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2JMV/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric

1,A,1
type: pdbx struct assembly gen
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to pdbx struct assembly: pdbx struct assembly
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2JMV/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1.0000000000
pdbx struct oper list.matrix12: 0.0000000000
pdbx struct oper list.matrix13: 0.0000000000
pdbx struct oper list.matrix21: 0.0000000000
pdbx struct oper list.matrix22: 1.0000000000
pdbx struct oper list.matrix23: 0.0000000000
pdbx struct oper list.matrix31: 0.0000000000
pdbx struct oper list.matrix32: 0.0000000000
pdbx struct oper list.matrix33: 1.0000000000
pdbx struct oper list.name: 1_555
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0.0000000000
pdbx struct oper list.vector2: 0.0000000000
pdbx struct oper list.vector3: 0.0000000000

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 1
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 2
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 3
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 4
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 5
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 6
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 7
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 8
pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 9
pdbx unobs or zero occ residues.pdb model num: 9
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 10
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 11
pdbx unobs or zero occ residues.pdb model num: 11
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 12
pdbx unobs or zero occ residues.pdb model num: 12
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 13
pdbx unobs or zero occ residues.pdb model num: 13
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 14
pdbx unobs or zero occ residues.pdb model num: 14
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 15
pdbx unobs or zero occ residues.pdb model num: 15
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 16
pdbx unobs or zero occ residues.pdb model num: 16
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 17
pdbx unobs or zero occ residues.pdb model num: 17
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/18
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 18
pdbx unobs or zero occ residues.pdb model num: 18
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/19
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 19
pdbx unobs or zero occ residues.pdb model num: 19
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_unobs_or_zero_occ_residues/20
type: pdbx unobs or zero occ residues
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 20
pdbx unobs or zero occ residues.pdb model num: 20
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 95
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.32

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 46
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.91

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 14
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/15
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 15
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/16
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 16
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/17
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 17
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/18
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 18
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/19
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 19
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.11

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/20
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 20
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/21
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 21
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/22
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 22
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/23
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 23
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/24
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 24
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/25
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 25
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.34

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/26
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 26
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.34

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/27
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 27
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.36

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/28
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 28
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 1.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/29
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 29
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/30
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 30
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/31
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 31
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/32
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 32
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/33
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 33
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE
pdbx validate close contact.auth atom id 2: OG1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 43
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/34
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 34
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: TRP
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 56
pdbx validate close contact.auth seq id 2: 58
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/35
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 35
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 75
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/36
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 36
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/37
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 37
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/38
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 38
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/39
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 39
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/40
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 40
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/41
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 41
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/42
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 42
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/43
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 43
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 2.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/44
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 44
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/45
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 45
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/46
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 46
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/47
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 47
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/48
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 48
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/49
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 49
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/50
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 50
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/51
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 51
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/52
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 52
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/53
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 53
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 1.36

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/54
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 54
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/55
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 55
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 46
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/56
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 56
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/57
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 57
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/58
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 58
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/59
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 59
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/60
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 60
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: TRP
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 56
pdbx validate close contact.auth seq id 2: 58
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/61
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 61
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.89

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/62
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 62
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/63
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 63
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/64
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 64
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/65
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 65
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/66
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 66
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/67
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 67
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/68
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 68
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/69
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 69
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: N
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 25
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/70
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 70
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/71
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 71
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/72
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 72
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/73
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 73
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH21
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 43
pdbx validate close contact.auth seq id 2: 54
pdbx validate close contact.dist: 1.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/74
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 74
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/75
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 75
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/76
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 76
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/77
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 77
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/78
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 78
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/79
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 79
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/80
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 80
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/81
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 81
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/82
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 82
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/83
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 83
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/84
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 84
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 1.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/85
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 85
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 2.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/86
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 86
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/87
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 87
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/88
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 88
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/89
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 89
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/90
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 90
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/91
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 91
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/92
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 92
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/93
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 93
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/94
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 94
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/95
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 95
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/96
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 96
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.34

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/97
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 97
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/98
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 98
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/99
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 99
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/100
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 100
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/101
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 101
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/102
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 102
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/103
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 103
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/104
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 104
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/105
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 105
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE
pdbx validate close contact.auth atom id 2: OG1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 43
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/106
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 106
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HE
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 30
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/107
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 107
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/108
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 108
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/109
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 109
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/110
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 110
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/111
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 111
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/112
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 112
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/113
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 113
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/114
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 114
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 2.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/115
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 115
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/116
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 116
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 0.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/117
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 117
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/118
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 118
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/119
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 119
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/120
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 120
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/121
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 121
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/122
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 122
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/123
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 123
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/124
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 124
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/125
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 125
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/126
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 126
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 34
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/127
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 127
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/128
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 128
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/129
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 129
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/130
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 130
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/131
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 131
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/132
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 132
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/133
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 133
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/134
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 134
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/135
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 135
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/136
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 136
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 0.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/137
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 137
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/138
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 138
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/139
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 139
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/140
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 140
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/141
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 141
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.32

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/142
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 142
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/143
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 143
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/144
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 144
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/145
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 145
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/146
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 146
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/147
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 147
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/148
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 148
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 89
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/149
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 149
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/150
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 150
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/151
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 151
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/152
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 152
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/153
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 153
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/154
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 154
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/155
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 155
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/156
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 156
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.11

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/157
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 157
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: N
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 25
pdbx validate close contact.dist: 2.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/158
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 158
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/159
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 159
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/160
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 160
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/161
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 161
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/162
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 162
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/163
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 163
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/164
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 164
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 88
pdbx validate close contact.dist: 1.29

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/165
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 165
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/166
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 166
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.35

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/167
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 167
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/168
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 168
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/169
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 169
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/170
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 170
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/171
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 171
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/172
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 172
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 75
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/173
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 173
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/174
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 174
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE
pdbx validate close contact.auth atom id 2: OG1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 43
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/175
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 175
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/176
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 176
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/177
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 177
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/178
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 178
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/179
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 179
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/180
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 180
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/181
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 181
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/182
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 182
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/183
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 183
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/184
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 184
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/185
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 185
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/186
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 186
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/187
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 187
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/188
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 188
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.32

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/189
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 189
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/190
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 190
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/191
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 191
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/192
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 192
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/193
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 193
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/194
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 194
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/195
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 195
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/196
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 196
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 46
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/197
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 197
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/198
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 198
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/199
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 199
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.86

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/200
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 200
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/201
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 201
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/202
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 202
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/203
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 203
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/204
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 204
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/205
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 205
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/206
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 206
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/207
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 207
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/208
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 208
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/209
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 209
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/210
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 210
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/211
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 211
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/212
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 212
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/213
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 213
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/214
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 214
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 88
pdbx validate close contact.dist: 1.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/215
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 215
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/216
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 216
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/217
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 217
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HE
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 30
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/218
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 218
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/219
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 219
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/220
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 220
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/221
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 221
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/222
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 222
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/223
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 223
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/224
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 224
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/225
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 225
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 46
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/226
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 226
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/227
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 227
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/228
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 228
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/229
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 229
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/230
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 230
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/231
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 231
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/232
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 232
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/233
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 233
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/234
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 234
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/235
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 235
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 0.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/236
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 236
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/237
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 237
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/238
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 238
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/239
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 239
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/240
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 240
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/241
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 241
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/242
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 242
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/243
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 243
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/244
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 244
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/245
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 245
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/246
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 246
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/247
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 247
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/248
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 248
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/249
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 249
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/250
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 250
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/251
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 251
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/252
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 252
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/253
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 253
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/254
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 254
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/255
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 255
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/256
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 256
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/257
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 257
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/258
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 258
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/259
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 259
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/260
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 260
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/261
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 261
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/262
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 262
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/263
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 263
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/264
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 264
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/265
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 265
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/266
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 266
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/267
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 267
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE
pdbx validate close contact.auth atom id 2: OG1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 43
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/268
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 268
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/269
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 269
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/270
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 270
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/271
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 271
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/272
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 272
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/273
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 273
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/274
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 274
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/275
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 275
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.11

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/276
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 276
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/277
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 277
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/278
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 278
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/279
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 279
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/280
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 280
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/281
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 281
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/282
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 282
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/283
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 283
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/284
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 284
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 46
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/285
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 285
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/286
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 286
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/287
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 287
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/288
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 288
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/289
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 289
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/290
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 290
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/291
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 291
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 55
pdbx validate close contact.auth seq id 2: 75
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/292
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 292
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/293
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 293
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/294
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 294
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/295
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 295
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/296
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 296
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/297
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 297
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/298
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 298
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/299
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 299
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/300
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 300
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/301
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 301
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/302
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 302
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: N
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 25
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/303
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 303
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/304
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 304
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/305
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 305
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/306
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 306
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/307
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 307
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/308
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 308
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/309
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 309
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/310
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 310
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/311
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 311
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/312
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 312
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 55
pdbx validate close contact.auth seq id 2: 75
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/313
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 313
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/314
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 314
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/315
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 315
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/316
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 316
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/317
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 317
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/318
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 318
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/319
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 319
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/320
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 320
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/321
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 321
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/322
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 322
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/323
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 323
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/324
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 324
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.11

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/325
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 325
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 82
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/326
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 326
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/327
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 327
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: N
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 25
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/328
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 328
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 0.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/329
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 329
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/330
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 330
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/331
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 331
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/332
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 332
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/333
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 333
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.32

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/334
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 334
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/335
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 335
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/336
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 336
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/337
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 337
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/338
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 338
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/339
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 339
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/340
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 340
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/341
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 341
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/342
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 342
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/343
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 343
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/344
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 344
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/345
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 345
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/346
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 346
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/347
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 347
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/348
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 348
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/349
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 349
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/350
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 350
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/351
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 351
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/352
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 352
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/353
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 353
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/354
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 354
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/355
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 355
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/356
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 356
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/357
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 357
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 88
pdbx validate close contact.dist: 1.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/358
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 358
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/359
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 359
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/360
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 360
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/361
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 361
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/362
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 362
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE
pdbx validate close contact.auth atom id 2: OG1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 43
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/363
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 363
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/364
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 364
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/365
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 365
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/366
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 366
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/367
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 367
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/368
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 368
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/369
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 369
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 1.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/370
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 370
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/371
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 371
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/372
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 372
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/373
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 373
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/374
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 374
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: N
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 25
pdbx validate close contact.dist: 2.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/375
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 375
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/376
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 376
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/377
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 377
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/378
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 378
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/379
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 379
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/380
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 380
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/381
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 381
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/382
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 382
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/383
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 383
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/384
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 384
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 46
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/385
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 385
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/386
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 386
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/387
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 387
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/388
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 388
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/389
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 389
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 55
pdbx validate close contact.auth seq id 2: 75
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/390
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 390
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/391
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 391
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/392
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 392
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.88

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/393
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 393
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/394
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 394
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/395
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 395
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/396
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 396
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/397
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 397
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/398
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 398
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/399
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 399
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/400
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 400
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 2.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/401
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 401
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 0.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/402
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 402
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/403
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 403
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/404
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 404
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/405
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 405
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/406
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 406
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/407
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 407
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/408
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 408
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/409
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 409
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/410
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 410
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/411
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 411
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.91

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/412
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 412
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 76
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/413
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 413
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/414
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 414
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/415
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 415
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/416
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 416
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/417
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 417
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/418
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 418
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/419
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 419
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NE
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 30
pdbx validate close contact.auth seq id 2: 42
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/420
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 420
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 0.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/421
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 421
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/422
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 422
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/423
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 423
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/424
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 424
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/425
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 425
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/426
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 426
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.32

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/427
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 427
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H2
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/428
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 428
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/429
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 429
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/430
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 430
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/431
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 431
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 18
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/432
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 432
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/433
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 433
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/434
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 434
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/435
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 435
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/436
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 436
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/437
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 437
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/438
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 438
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/439
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 439
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/440
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 440
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/441
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 441
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/442
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 442
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/443
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 443
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/444
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 444
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: N
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 21
pdbx validate close contact.auth seq id 2: 25
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/445
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 445
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 80
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 1.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/446
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 446
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 1.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/447
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 447
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 29
pdbx validate close contact.dist: 1.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/448
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 448
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/449
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 449
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/450
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 450
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: HIS
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/451
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 451
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 46
pdbx validate close contact.auth seq id 2: 48
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/452
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 452
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/453
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 453
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/454
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 454
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 32
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/455
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 455
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/456
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 456
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/457
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 457
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 44
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.89

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/458
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 458
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/459
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 459
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/460
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 460
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/461
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 461
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLY
pdbx validate close contact.auth seq id 1: 53
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/462
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 462
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/463
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 463
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 39
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/464
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 464
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 51
pdbx validate close contact.auth seq id 2: 53
pdbx validate close contact.dist: 2.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_close_contact/465
type: pdbx validate close contact
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate close contact.id: 465
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 59
pdbx validate close contact.auth seq id 2: 68
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/1
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 1
pdbx validate polymer linkage.pdb model num: 1
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/2
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 2
pdbx validate polymer linkage.pdb model num: 1
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/3
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 3
pdbx validate polymer linkage.pdb model num: 1
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: CYS
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 80
pdbx validate polymer linkage.auth seq id 2: 81
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/4
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 4
pdbx validate polymer linkage.pdb model num: 2
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/5
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 5
pdbx validate polymer linkage.pdb model num: 2
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/6
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 6
pdbx validate polymer linkage.pdb model num: 3
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: ASN
pdbx validate polymer linkage.auth comp id 2: GLU
pdbx validate polymer linkage.auth seq id 1: 9
pdbx validate polymer linkage.auth seq id 2: 10
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/7
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 7
pdbx validate polymer linkage.pdb model num: 3
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/8
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 8
pdbx validate polymer linkage.pdb model num: 3
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/9
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 9
pdbx validate polymer linkage.pdb model num: 4
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/10
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 10
pdbx validate polymer linkage.pdb model num: 4
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: SER
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 33
pdbx validate polymer linkage.auth seq id 2: 34
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/11
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 11
pdbx validate polymer linkage.pdb model num: 4
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/12
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 12
pdbx validate polymer linkage.pdb model num: 5
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/13
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 13
pdbx validate polymer linkage.pdb model num: 6
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/14
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 14
pdbx validate polymer linkage.pdb model num: 6
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/15
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 15
pdbx validate polymer linkage.pdb model num: 7
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/16
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 16
pdbx validate polymer linkage.pdb model num: 7
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: THR
pdbx validate polymer linkage.auth comp id 2: TYR
pdbx validate polymer linkage.auth seq id 1: 53
pdbx validate polymer linkage.auth seq id 2: 54
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/17
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 17
pdbx validate polymer linkage.pdb model num: 7
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/18
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 18
pdbx validate polymer linkage.pdb model num: 8
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/19
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 19
pdbx validate polymer linkage.pdb model num: 9
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/20
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 20
pdbx validate polymer linkage.pdb model num: 10
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: ASN
pdbx validate polymer linkage.auth comp id 2: GLU
pdbx validate polymer linkage.auth seq id 1: 9
pdbx validate polymer linkage.auth seq id 2: 10
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/21
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 21
pdbx validate polymer linkage.pdb model num: 10
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: SER
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 33
pdbx validate polymer linkage.auth seq id 2: 34
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/22
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 22
pdbx validate polymer linkage.pdb model num: 10
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/23
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 23
pdbx validate polymer linkage.pdb model num: 11
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/24
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 24
pdbx validate polymer linkage.pdb model num: 12
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: ASN
pdbx validate polymer linkage.auth comp id 2: GLU
pdbx validate polymer linkage.auth seq id 1: 9
pdbx validate polymer linkage.auth seq id 2: 10
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/25
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 25
pdbx validate polymer linkage.pdb model num: 12
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/26
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 26
pdbx validate polymer linkage.pdb model num: 12
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: SER
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 33
pdbx validate polymer linkage.auth seq id 2: 34
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/27
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 27
pdbx validate polymer linkage.pdb model num: 12
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/28
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 28
pdbx validate polymer linkage.pdb model num: 13
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: SER
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 33
pdbx validate polymer linkage.auth seq id 2: 34
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/29
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 29
pdbx validate polymer linkage.pdb model num: 13
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/30
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 30
pdbx validate polymer linkage.pdb model num: 14
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: SER
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 33
pdbx validate polymer linkage.auth seq id 2: 34
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/31
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 31
pdbx validate polymer linkage.pdb model num: 14
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/32
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 32
pdbx validate polymer linkage.pdb model num: 14
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: CYS
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 80
pdbx validate polymer linkage.auth seq id 2: 81
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/33
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 33
pdbx validate polymer linkage.pdb model num: 15
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/34
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 34
pdbx validate polymer linkage.pdb model num: 16
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: ASN
pdbx validate polymer linkage.auth comp id 2: GLU
pdbx validate polymer linkage.auth seq id 1: 9
pdbx validate polymer linkage.auth seq id 2: 10
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/35
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 35
pdbx validate polymer linkage.pdb model num: 16
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: SER
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 33
pdbx validate polymer linkage.auth seq id 2: 34
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/36
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 36
pdbx validate polymer linkage.pdb model num: 16
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/37
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 37
pdbx validate polymer linkage.pdb model num: 17
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: SER
pdbx validate polymer linkage.auth comp id 2: SER
pdbx validate polymer linkage.auth seq id 1: 33
pdbx validate polymer linkage.auth seq id 2: 34
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/38
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 38
pdbx validate polymer linkage.pdb model num: 17
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/39
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 39
pdbx validate polymer linkage.pdb model num: 18
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: GLY
pdbx validate polymer linkage.auth comp id 2: GLY
pdbx validate polymer linkage.auth seq id 1: 15
pdbx validate polymer linkage.auth seq id 2: 16
pdbx validate polymer linkage.dist: 1.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/40
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 40
pdbx validate polymer linkage.pdb model num: 18
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: CYS
pdbx validate polymer linkage.auth comp id 2: ASP
pdbx validate polymer linkage.auth seq id 1: 26
pdbx validate polymer linkage.auth seq id 2: 27
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/41
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 41
pdbx validate polymer linkage.pdb model num: 18
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/42
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 42
pdbx validate polymer linkage.pdb model num: 19
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/43
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 43
pdbx validate polymer linkage.pdb model num: 20
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: ASN
pdbx validate polymer linkage.auth comp id 2: GLU
pdbx validate polymer linkage.auth seq id 1: 9
pdbx validate polymer linkage.auth seq id 2: 10
pdbx validate polymer linkage.dist: 1.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_polymer_linkage/44
type: pdbx validate polymer linkage
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate polymer linkage.id: 44
pdbx validate polymer linkage.pdb model num: 20
pdbx validate polymer linkage.auth asym id 1: A
pdbx validate polymer linkage.auth asym id 2: A
pdbx validate polymer linkage.auth atom id 1: C
pdbx validate polymer linkage.auth atom id 2: N
pdbx validate polymer linkage.auth comp id 1: LYS
pdbx validate polymer linkage.auth comp id 2: GLN
pdbx validate polymer linkage.auth seq id 1: 72
pdbx validate polymer linkage.auth seq id 2: 73
pdbx validate polymer linkage.dist: 1.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.05
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 111.50
pdbx validate rmsd angle.angle value: 119.55
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.66
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 111.50
pdbx validate rmsd angle.angle value: 119.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 8.07
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 111.50
pdbx validate rmsd angle.angle value: 119.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 10.07
pdbx validate rmsd angle.angle standard deviation: 1.50
pdbx validate rmsd angle.angle target value: 110.80
pdbx validate rmsd angle.angle value: 120.87
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 80
pdbx validate rmsd angle.auth seq id 2: 80
pdbx validate rmsd angle.auth seq id 3: 80
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 9.52
pdbx validate rmsd angle.angle standard deviation: 1.50
pdbx validate rmsd angle.angle target value: 110.80
pdbx validate rmsd angle.angle value: 120.32
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 80
pdbx validate rmsd angle.auth seq id 2: 80
pdbx validate rmsd angle.auth seq id 3: 80
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.56
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 111.50
pdbx validate rmsd angle.angle value: 119.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 10.16
pdbx validate rmsd angle.angle standard deviation: 1.50
pdbx validate rmsd angle.angle target value: 110.80
pdbx validate rmsd angle.angle value: 120.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 80
pdbx validate rmsd angle.auth seq id 2: 80
pdbx validate rmsd angle.auth seq id 3: 80
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -12.89
pdbx validate rmsd angle.angle standard deviation: 2.00
pdbx validate rmsd angle.angle target value: 110.40
pdbx validate rmsd angle.angle value: 97.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 7.22
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 111.50
pdbx validate rmsd angle.angle value: 118.72
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 10.08
pdbx validate rmsd angle.angle standard deviation: 1.50
pdbx validate rmsd angle.angle target value: 110.80
pdbx validate rmsd angle.angle value: 120.88
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 80
pdbx validate rmsd angle.auth seq id 2: 80
pdbx validate rmsd angle.auth seq id 3: 80
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 9.35
pdbx validate rmsd angle.angle standard deviation: 1.50
pdbx validate rmsd angle.angle target value: 110.80
pdbx validate rmsd angle.angle value: 120.15
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 80
pdbx validate rmsd angle.auth seq id 2: 80
pdbx validate rmsd angle.auth seq id 3: 80
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.166
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.290
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.152
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.488
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.246
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.758
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.271
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.254
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.163
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.296
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.131
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.156
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.180
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.226
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.299
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.223
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.559
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.136
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.954
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.126
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.944
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.119
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.633
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.203
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.738
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.150
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.079
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.591
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.159
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.495
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.140
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.319
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.177
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.513
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.116
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.641
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/22
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 22
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.166
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.359
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/23
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 23
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.154
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.302
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/24
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 24
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/25
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 25
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.136
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.096
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/26
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 26
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: OG1
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 53
pdbx validate rmsd bond.auth seq id 2: 53
pdbx validate rmsd bond.bond deviation: -0.127
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.428
pdbx validate rmsd bond.bond value: 1.301
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/27
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 27
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.140
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.476
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/28
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 28
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.520
pdbx validate rmsd bond.bond value: 1.392
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/29
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 29
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.206
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.130
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/30
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 30
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.153
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.688
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/31
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 31
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.134
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.952
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/32
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 32
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.140
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.599
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/33
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 33
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.152
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.097
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/34
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 34
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.212
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.030
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/35
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 35
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 81
pdbx validate rmsd bond.bond deviation: -0.140
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.196
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/36
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 36
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/37
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 37
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.113
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.401
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/38
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 38
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.149
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.310
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/39
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 39
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.141
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.600
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/40
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 40
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.411
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/41
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 41
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.182
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.000
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/42
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 42
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/43
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 43
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.246
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.760
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/44
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 44
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.614
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/45
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 45
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.161
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.295
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/46
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 46
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.163
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.361
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/47
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 47
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.160
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.496
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/48
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 48
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.244
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.756
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/49
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 49
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.289
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.236
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/50
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 50
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.279
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/51
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 51
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.120
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.618
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/52
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 52
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.137
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.322
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/53
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 53
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.144
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.192
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/54
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 54
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.214
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.311
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/55
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 55
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.213
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.549
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/56
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 56
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.136
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.954
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/57
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 57
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.121
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.939
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/58
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 58
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.110
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.624
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/59
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 59
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.152
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.687
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/60
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 60
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.147
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.082
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/61
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 61
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.597
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/62
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 62
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.100
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/63
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 63
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.491
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/64
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 64
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.137
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.322
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/65
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 65
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.176
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.512
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/66
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 66
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.092
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.617
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/67
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 67
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.164
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.361
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/68
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 68
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 46
pdbx validate rmsd bond.auth seq id 2: 46
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.681
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/69
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 69
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.147
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.309
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/70
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 70
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.100
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/71
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 71
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.120
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.112
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/72
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 72
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.137
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.520
pdbx validate rmsd bond.bond value: 1.383
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/73
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 73
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 60
pdbx validate rmsd bond.auth seq id 2: 60
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/74
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 74
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ASN
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 61
pdbx validate rmsd bond.auth seq id 2: 62
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.338
pdbx validate rmsd bond.bond value: 1.223
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/75
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 75
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.212
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.124
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/76
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 76
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.180
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.715
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/77
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 77
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.109
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.927
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/78
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 78
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.475
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/79
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 79
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.171
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.630
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/80
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 80
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.180
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.998
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/81
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 81
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.197
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.317
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/82
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 82
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.118
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.111
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/83
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 83
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.144
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.603
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/84
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 84
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.411
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/85
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 85
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.969
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/86
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 86
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.140
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.596
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/87
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 87
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.255
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.769
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/88
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 88
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.193
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.652
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/89
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 89
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.175
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.281
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/90
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 90
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.158
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.366
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/91
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 91
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.160
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.496
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/92
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 92
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.251
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.763
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/93
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 93
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.280
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.245
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/94
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 94
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.167
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.292
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/95
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 95
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.130
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.628
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/96
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 96
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.122
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.337
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/97
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 97
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.155
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.181
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/98
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 98
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.134
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.390
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/99
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 99
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.215
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.310
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/100
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 100
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.209
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.545
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/101
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 101
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.134
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.952
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/102
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 102
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.121
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.939
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/103
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 103
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.114
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.628
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/104
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 104
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.152
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.687
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/105
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 105
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.154
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.075
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/106
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 106
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.145
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.604
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/107
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 107
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/108
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 108
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.154
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.490
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/109
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 109
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.136
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.323
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/110
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 110
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.149
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.485
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/111
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 111
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.113
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.638
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/112
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 112
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/113
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 113
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.143
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.313
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/114
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 114
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.104
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/115
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 115
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 60
pdbx validate rmsd bond.auth seq id 2: 60
pdbx validate rmsd bond.bond deviation: -0.170
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/116
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 116
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ASN
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 61
pdbx validate rmsd bond.auth seq id 2: 62
pdbx validate rmsd bond.bond deviation: -0.116
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.338
pdbx validate rmsd bond.bond value: 1.222
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/117
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 117
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.184
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.152
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/118
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 118
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.168
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.703
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/119
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 119
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.614
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/120
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 120
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.610
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/121
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 121
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.177
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.072
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/122
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 122
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.215
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.033
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/123
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 123
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.162
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/124
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 124
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.161
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.298
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/125
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 125
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.594
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/126
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 126
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.137
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.389
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/127
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 127
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.134
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.952
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/128
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 128
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.594
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/129
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 129
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.246
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.760
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/130
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 130
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.623
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/131
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 131
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.133
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.323
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/132
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 132
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/133
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 133
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.500
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/134
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 134
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.237
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.749
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/135
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 135
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.290
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.235
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/136
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 136
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.288
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/137
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 137
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.633
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/138
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 138
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.134
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.325
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/139
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 139
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.148
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.188
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/140
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 140
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.170
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/141
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 141
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.187
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.523
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/142
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 142
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.126
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.944
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/143
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 143
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.117
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.935
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/144
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 144
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.116
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.630
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/145
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 145
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.183
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.718
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/146
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 146
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.148
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.081
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/147
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 147
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.594
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/148
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 148
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.424
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/149
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 149
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: -0.141
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.195
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/150
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 150
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.143
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.479
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/151
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 151
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.123
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.336
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/152
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 152
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.170
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.506
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/153
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 153
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.118
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.643
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/154
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 154
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.153
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.303
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/155
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 155
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.107
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.407
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/156
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 156
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.126
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/157
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 157
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 54
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.609
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/158
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 158
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 57
pdbx validate rmsd bond.bond deviation: 0.140
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.476
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/159
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 159
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.195
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.141
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/160
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 160
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.699
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/161
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 161
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.130
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.589
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/162
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 162
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.124
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.583
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/163
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 163
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.169
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.987
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/164
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 164
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.430
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/165
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 165
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.100
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/166
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 166
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.150
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.309
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/167
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 167
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: 0.105
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.509
pdbx validate rmsd bond.bond value: 1.614
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/168
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 168
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.127
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.102
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/169
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 169
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.159
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.618
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/170
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 170
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.420
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/171
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 171
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.167
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.985
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/172
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 172
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.136
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.592
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/173
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 173
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.241
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.755
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/174
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 174
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.625
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/175
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 175
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.149
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.307
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/176
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 176
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.491
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/177
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 177
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/178
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 178
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.185
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.521
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/179
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 179
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.274
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.786
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/180
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 180
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.292
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.233
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/181
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 181
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.288
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/182
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 182
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.147
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.645
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/183
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 183
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.133
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/184
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 184
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.208
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.317
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/185
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 185
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.212
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.548
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/186
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 186
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.121
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.939
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/187
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 187
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.114
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.932
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/188
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 188
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.107
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.621
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/189
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 189
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.174
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.709
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/190
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 190
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.142
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.087
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/191
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 191
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.130
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.589
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/192
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 192
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/193
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 193
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.172
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.508
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/194
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 194
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.143
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.316
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/195
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 195
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.157
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.493
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/196
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 196
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.108
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.633
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/197
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 197
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.155
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.301
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/198
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 198
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.109
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.405
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/199
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 199
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.111
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.121
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/200
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 200
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.130
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.520
pdbx validate rmsd bond.bond value: 1.390
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/201
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 201
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 72
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.667
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/202
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 202
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.209
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.127
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/203
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 203
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.157
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.692
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/204
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 204
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.127
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.586
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/205
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 205
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.176
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.994
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/206
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 206
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.145
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.481
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/207
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 207
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.124
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.583
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/208
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 208
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.226
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.044
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/209
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 209
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/210
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 210
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/211
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 211
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.140
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.319
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/212
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 212
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.605
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/213
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 213
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.083
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.443
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/214
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 214
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.171
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.989
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/215
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 215
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.131
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.587
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/216
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 216
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.242
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.756
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/217
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 217
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.168
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.627
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/218
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 218
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.158
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.298
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/219
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 219
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.174
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.350
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/220
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 220
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.183
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.519
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/221
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 221
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.228
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.740
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/222
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 222
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.281
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.244
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/223
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 223
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.156
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.303
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/224
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 224
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.146
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.190
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/225
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 225
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.196
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/226
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 226
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.173
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.509
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/227
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 227
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.119
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.937
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/228
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 228
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.113
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.931
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/229
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 229
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.127
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.641
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/230
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 230
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.196
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.731
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/231
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 231
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.140
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.089
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/232
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 232
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.145
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.604
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/233
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 233
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/234
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 234
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.161
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.497
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/235
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 235
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.660
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/236
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 236
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: -0.166
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.359
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/237
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 237
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.165
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.360
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/238
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 238
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 46
pdbx validate rmsd bond.auth seq id 2: 46
pdbx validate rmsd bond.bond deviation: 0.134
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.669
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/239
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 239
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.144
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.312
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/240
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 240
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/241
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 241
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.130
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.102
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/242
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 242
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.487
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/243
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 243
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.278
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/244
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 244
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.126
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.520
pdbx validate rmsd bond.bond value: 1.394
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/245
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 245
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.158
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.178
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/246
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 246
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.174
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.709
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/247
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 247
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.118
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.111
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/248
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 248
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.176
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.635
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/249
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 249
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.148
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/250
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 250
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.077
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/251
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 251
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.203
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.021
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/252
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 252
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.160
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/253
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 253
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.161
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.298
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/254
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 254
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.398
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/255
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 255
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.156
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.612
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/256
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 256
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.249
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.763
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/257
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 257
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.160
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.619
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/258
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 258
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.151
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.305
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/259
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 259
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.356
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/260
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 260
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.168
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.504
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/261
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 261
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.226
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.738
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/262
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 262
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.274
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.251
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/263
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 263
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.163
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.296
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/264
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 264
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.120
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.618
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/265
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 265
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.141
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.195
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/266
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 266
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.208
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.317
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/267
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 267
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.178
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.514
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/268
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 268
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.126
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.944
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/269
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 269
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.108
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.926
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/270
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 270
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: -0.102
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.354
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/271
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 271
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.120
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.634
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/272
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 272
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.127
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/273
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 273
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.178
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.713
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/274
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 274
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.151
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.078
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/275
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 275
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.601
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/276
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 276
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/277
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 277
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.123
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.336
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/278
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 278
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.487
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/279
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 279
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.671
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/280
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 280
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.161
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.364
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/281
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 281
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 46
pdbx validate rmsd bond.auth seq id 2: 46
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.667
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/282
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 282
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.276
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/283
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 283
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.112
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.402
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/284
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 284
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.113
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.119
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/285
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 285
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 53
pdbx validate rmsd bond.auth seq id 2: 54
pdbx validate rmsd bond.bond deviation: -0.138
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.198
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/286
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 286
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 54
pdbx validate rmsd bond.bond deviation: 0.095
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/287
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 287
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.270
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/288
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 288
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.119
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.110
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/289
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 289
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ASN
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 61
pdbx validate rmsd bond.auth seq id 2: 62
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.338
pdbx validate rmsd bond.bond value: 1.223
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/290
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 290
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.141
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.195
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/291
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 291
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.185
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.720
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/292
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 292
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.094
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/293
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 293
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.246
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.705
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/294
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 294
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.123
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.941
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/295
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 295
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 76
pdbx validate rmsd bond.auth seq id 2: 76
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.127
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/296
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 296
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 79
pdbx validate rmsd bond.auth seq id 2: 79
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.114
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/297
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 297
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/298
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 298
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.138
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.376
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/299
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 299
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/300
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 300
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.601
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/301
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 301
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 87
pdbx validate rmsd bond.auth seq id 2: 87
pdbx validate rmsd bond.bond deviation: -0.130
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/302
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 302
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.159
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.615
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/303
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 303
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.213
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.727
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/304
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 304
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.156
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.615
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/305
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 305
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.174
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.282
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/306
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 306
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/307
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 307
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.500
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/308
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 308
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.253
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.765
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/309
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 309
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.286
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.239
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/310
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 310
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.290
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/311
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 311
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.121
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.619
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/312
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 312
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.137
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.322
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/313
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 313
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: ASN
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.475
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/314
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 314
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.124
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/315
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 315
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.216
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.309
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/316
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 316
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.232
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.568
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/317
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 317
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.127
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.945
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/318
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 318
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.102
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.920
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/319
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 319
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.113
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.627
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/320
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 320
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.183
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.718
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/321
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 321
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.150
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.079
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/322
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 322
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.597
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/323
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 323
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.096
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.429
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/324
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 324
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.163
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.499
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/325
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 325
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.324
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/326
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 326
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.161
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.497
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/327
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 327
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.109
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.634
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/328
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 328
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.150
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.306
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/329
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 329
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.111
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.403
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/330
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 330
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.110
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.122
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/331
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 331
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 54
pdbx validate rmsd bond.bond deviation: 0.096
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.608
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/332
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 332
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 55
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.144
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.603
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/333
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 333
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 57
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.482
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/334
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 334
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 68
pdbx validate rmsd bond.auth seq id 2: 68
pdbx validate rmsd bond.bond deviation: -0.156
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.369
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/335
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 335
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.208
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.128
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/336
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 336
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.174
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.709
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/337
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 337
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.126
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.585
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/338
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 338
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.482
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/339
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 339
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.124
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.583
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/340
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 340
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.152
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.970
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/341
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 341
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.334
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/342
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 342
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.138
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.321
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/343
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 343
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.156
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.615
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/344
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 344
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.104
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/345
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 345
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.170
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.988
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/346
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 346
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.602
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/347
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 347
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.246
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.760
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/348
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 348
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.182
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.641
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/349
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 349
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.288
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/350
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 350
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.500
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/351
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 351
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/352
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 352
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.143
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.479
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/353
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 353
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.243
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.755
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/354
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 354
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.269
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.256
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/355
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 355
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.160
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.299
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/356
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 356
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.080
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.446
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/357
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 357
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.130
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/358
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 358
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.380
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/359
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 359
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.225
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.300
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/360
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 360
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.236
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.572
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/361
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 361
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.128
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.946
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/362
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 362
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.124
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.942
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/363
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 363
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.111
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.625
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/364
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 364
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.188
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.723
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/365
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 365
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: NE
pdbx validate rmsd bond.auth atom id 2: CZ
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.081
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.326
pdbx validate rmsd bond.bond value: 1.407
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/366
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 366
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.150
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.079
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/367
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 367
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.594
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/368
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 368
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/369
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 369
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.149
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.485
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/370
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 370
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.320
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/371
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 371
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.186
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.522
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/372
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 372
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.102
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.627
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/373
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 373
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.184
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.341
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/374
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 374
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 46
pdbx validate rmsd bond.auth seq id 2: 46
pdbx validate rmsd bond.bond deviation: 0.150
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.685
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/375
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 375
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.137
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.319
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/376
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 376
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.413
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/377
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 377
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.130
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.102
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/378
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 378
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.205
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.131
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/379
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 379
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.158
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.693
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/380
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 380
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.145
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.963
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/381
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 381
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.605
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/382
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 382
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.153
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.096
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/383
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 383
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.202
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.020
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/384
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 384
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.119
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.395
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/385
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 385
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.150
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.309
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/386
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 386
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.147
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.606
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/387
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 387
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.104
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.422
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/388
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 388
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.185
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.003
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/389
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 389
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.595
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/390
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 390
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.246
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.760
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/391
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 391
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.171
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.630
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/392
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 392
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.167
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.289
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/393
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 393
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.344
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/394
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 394
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.174
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.510
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/395
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 395
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.243
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.755
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/396
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 396
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.296
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.229
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/397
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 397
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.178
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.281
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/398
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 398
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.636
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/399
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 399
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ASN
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.197
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/400
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 400
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.142
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.317
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/401
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 401
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.199
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/402
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 402
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.219
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.555
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/403
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 403
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.957
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/404
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 404
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.113
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.931
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/405
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 405
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: -0.110
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.122
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/406
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 406
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.174
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.055
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/407
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 407
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.130
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.589
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/408
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 408
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.419
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/409
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 409
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: -0.144
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.192
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/410
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 410
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.168
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.504
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/411
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 411
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.137
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.322
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/412
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 412
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.143
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.479
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/413
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 413
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.091
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.616
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/414
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 414
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.167
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.289
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/415
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 415
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.100
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/416
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 416
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.113
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.119
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/417
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 417
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 57
pdbx validate rmsd bond.bond deviation: 0.153
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.489
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/418
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 418
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.199
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.137
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/419
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 419
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.158
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.693
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/420
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 420
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.125
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.584
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/421
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 421
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.474
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/422
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 422
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.162
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.980
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/423
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 423
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/424
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 424
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.161
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.298
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/425
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 425
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.126
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.103
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/426
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 426
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.154
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.613
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/427
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 427
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.100
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/428
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 428
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.144
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.962
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/429
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 429
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.141
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.597
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/430
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 430
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.230
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.744
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/431
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 431
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.148
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/432
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 432
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.184
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.272
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/433
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 433
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/434
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 434
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.150
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.486
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/435
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 435
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.232
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.744
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/436
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 436
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.274
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.251
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/437
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 437
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.149
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.310
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/438
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 438
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 10
pdbx validate rmsd bond.auth seq id 2: 10
pdbx validate rmsd bond.bond deviation: -0.116
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.517
pdbx validate rmsd bond.bond value: 1.401
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/439
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 439
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.145
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.191
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/440
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 440
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.195
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/441
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 441
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.474
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/442
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 442
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.115
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.933
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/443
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 443
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.111
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.929
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/444
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 444
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.158
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.672
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/445
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 445
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.190
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.725
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/446
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 446
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.140
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.089
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/447
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 447
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.140
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.599
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/448
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 448
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/449
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 449
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.124
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/450
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 450
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.162
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.498
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/451
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 451
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.129
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.654
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/452
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 452
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.174
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/453
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 453
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 45
pdbx validate rmsd bond.auth seq id 2: 45
pdbx validate rmsd bond.bond deviation: -0.134
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.390
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/454
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 454
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.147
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.309
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/455
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 455
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.138
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.094
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/456
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 456
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.144
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.480
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/457
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 457
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.271
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/458
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 458
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.520
pdbx validate rmsd bond.bond value: 1.392
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/459
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 459
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ASN
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 61
pdbx validate rmsd bond.auth seq id 2: 62
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.338
pdbx validate rmsd bond.bond value: 1.223
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/460
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 460
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.170
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.705
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/461
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 461
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.094
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/462
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 462
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.223
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.682
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/463
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 463
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.950
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/464
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 464
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.123
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.582
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/465
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 465
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.142
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.107
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/466
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 466
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 79
pdbx validate rmsd bond.auth seq id 2: 79
pdbx validate rmsd bond.bond deviation: -0.114
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.115
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/467
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 467
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.430
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/468
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 468
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.138
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.376
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/469
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 469
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.137
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.596
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/470
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 470
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 87
pdbx validate rmsd bond.auth seq id 2: 87
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.324
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/471
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 471
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.143
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.599
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/472
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 472
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.221
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.735
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/473
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 473
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.598
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/474
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 474
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.151
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.305
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/475
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 475
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.164
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.360
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/476
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 476
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.502
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/477
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 477
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.254
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.766
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/478
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 478
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.294
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.231
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/479
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 479
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.176
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.283
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/480
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 480
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.126
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.624
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/481
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 481
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.129
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/482
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 482
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: 0.128
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.584
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/483
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 483
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.113
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.401
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/484
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 484
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.120
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.404
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/485
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 485
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/486
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 486
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.206
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.319
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/487
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 487
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.232
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.568
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/488
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 488
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.960
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/489
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 489
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.123
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.941
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/490
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 490
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.173
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.056
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/491
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 491
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.601
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/492
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 492
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/493
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 493
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: -0.143
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.193
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/494
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 494
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.491
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/495
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 495
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.136
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.323
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/496
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 496
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.157
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.493
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/497
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 497
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.103
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.628
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/498
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 498
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.158
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.298
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/499
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 499
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.415
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/500
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 500
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.136
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.096
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/501
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 501
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: OG1
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 53
pdbx validate rmsd bond.auth seq id 2: 53
pdbx validate rmsd bond.bond deviation: -0.131
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.428
pdbx validate rmsd bond.bond value: 1.297
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/502
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 502
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.475
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/503
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 503
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.202
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.134
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/504
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 504
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.167
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.702
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/505
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 505
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.144
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.603
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/506
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 506
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.154
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.095
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/507
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 507
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.169
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.987
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/508
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 508
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.430
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/509
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 509
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.132
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.382
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/510
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 510
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.153
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.306
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/511
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 511
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.141
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.088
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/512
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 512
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.623
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/513
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 513
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.103
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/514
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 514
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.188
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.006
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/515
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 515
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.598
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/516
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 516
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.250
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.764
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/517
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 517
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.623
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/518
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 518
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.189
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.267
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/519
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 519
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.352
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/520
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 520
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.161
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.497
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/521
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 521
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.233
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.745
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/522
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 522
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.293
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.232
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/523
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 523
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.279
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/524
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 524
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.114
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.612
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/525
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 525
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.123
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.336
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/526
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 526
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.383
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/527
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 527
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.233
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.292
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/528
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 528
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.240
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.576
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/529
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 529
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.973
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/530
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 530
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.129
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.947
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/531
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 531
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.166
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.063
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/532
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 532
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.148
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/533
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 533
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.670
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/534
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 534
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.430
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/535
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 535
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.197
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/536
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 536
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.502
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/537
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 537
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.324
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/538
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 538
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.150
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.486
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/539
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 539
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.111
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.636
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/540
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 540
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 45
pdbx validate rmsd bond.auth seq id 2: 45
pdbx validate rmsd bond.bond deviation: -0.125
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.399
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/541
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 541
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.151
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.305
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/542
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 542
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.097
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.417
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/543
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 543
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.147
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.085
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/544
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 544
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.478
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/545
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 545
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 57
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.475
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/546
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 546
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.520
pdbx validate rmsd bond.bond value: 1.392
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/547
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 547
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.203
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.133
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/548
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 548
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.674
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/549
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 549
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.188
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.006
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/550
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 550
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.605
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/551
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 551
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.234
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.052
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/552
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 552
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/553
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 553
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.129
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.385
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/554
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 554
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.158
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.301
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/555
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 555
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.610
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/556
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 556
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/557
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 557
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.196
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.014
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/558
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 558
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.141
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.597
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/559
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 559
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.237
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.751
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/560
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 560
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.153
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.612
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/561
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 561
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.176
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.280
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/562
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 562
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.175
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/563
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 563
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.169
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.505
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/564
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 564
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.250
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.762
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/565
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 565
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.293
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.232
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/566
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 566
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.173
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.286
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/567
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 567
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.320
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/568
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 568
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.102
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.412
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/569
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 569
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.131
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.101
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/570
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 570
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.140
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.319
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/571
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 571
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.229
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.296
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/572
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 572
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.245
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.581
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/573
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 573
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.156
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.974
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/574
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 574
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.121
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.939
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/575
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 575
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CZ
pdbx validate rmsd bond.auth atom id 2: NH1
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: -0.095
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.326
pdbx validate rmsd bond.bond value: 1.231
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/576
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 576
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.177
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.052
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/577
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 577
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.147
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.606
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/578
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 578
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.094
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.431
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/579
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 579
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.170
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.506
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/580
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 580
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/581
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 581
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.167
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.503
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/582
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 582
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.094
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.619
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/583
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 583
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 46
pdbx validate rmsd bond.auth seq id 2: 46
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.670
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/584
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 584
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.154
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.302
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/585
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 585
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.145
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.087
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/586
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 586
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: OG1
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 53
pdbx validate rmsd bond.auth seq id 2: 53
pdbx validate rmsd bond.bond deviation: -0.122
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.428
pdbx validate rmsd bond.bond value: 1.306
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/587
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 587
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.277
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/588
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 588
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 57
pdbx validate rmsd bond.bond deviation: 0.154
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.490
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/589
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 589
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.142
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.520
pdbx validate rmsd bond.bond value: 1.378
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/590
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 590
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.189
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.147
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/591
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 591
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.137
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.672
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/592
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 592
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.122
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.581
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/593
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 593
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.157
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.975
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/594
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 594
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.121
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.580
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/595
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 595
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.152
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.097
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/596
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 596
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.207
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.025
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/597
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 597
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.108
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.406
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/598
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 598
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.153
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.306
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/599
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 599
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.140
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.599
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/600
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 600
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.120
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.406
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/601
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 601
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.180
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.998
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/602
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 602
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.157
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.613
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/603
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 603
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.252
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.766
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/604
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 604
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.614
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/605
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 605
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.285
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/606
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 606
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.166
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.358
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/607
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 607
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.149
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.485
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/608
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 608
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.235
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.747
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/609
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 609
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.268
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.257
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/610
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 610
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.151
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.308
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/611
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 611
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.127
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/612
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 612
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.382
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/613
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 613
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.220
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.305
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/614
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 614
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.212
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.548
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/615
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 615
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.136
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.954
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/616
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 616
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.131
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.949
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/617
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 617
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.680
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/618
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 618
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.193
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.728
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/619
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 619
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.143
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.086
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/620
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 620
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.125
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.584
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/621
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 621
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.112
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.413
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/622
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 622
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/623
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 623
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.502
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/624
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 624
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.149
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.674
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/625
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 625
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.162
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.363
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/626
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 626
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.142
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.314
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/627
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 627
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.130
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.102
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/628
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 628
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.474
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/629
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 629
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.271
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/630
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 630
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.101
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/631
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 631
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.146
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.190
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/632
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 632
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.178
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.713
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/633
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 633
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.094
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/634
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 634
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.212
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.671
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/635
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 635
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.108
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.926
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/636
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 636
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.143
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.106
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/637
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 637
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.667
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/638
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 638
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.126
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.388
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/639
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 639
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.143
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.602
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/640
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 640
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 87
pdbx validate rmsd bond.auth seq id 2: 87
pdbx validate rmsd bond.bond deviation: -0.122
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.337
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/641
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 641
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.145
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.601
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/642
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 642
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.225
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.739
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/643
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 643
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.591
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/644
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 644
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.353
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/645
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 645
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.175
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.511
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/646
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 646
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.239
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.751
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/647
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 647
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.288
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.237
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/648
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 648
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.287
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/649
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 649
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.125
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.623
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/650
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 650
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.138
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.321
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/651
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 651
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.084
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.390
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/652
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 652
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.217
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.308
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/653
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 653
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.224
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.560
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/654
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 654
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.134
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.952
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/655
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 655
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.112
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.930
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/656
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 656
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.611
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/657
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 657
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: -0.111
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.121
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/658
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 658
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.167
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.702
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/659
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 659
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.185
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.044
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/660
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 660
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.148
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/661
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 661
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.134
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.669
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/662
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 662
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.104
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.421
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/663
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 663
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: -0.144
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.192
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/664
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 664
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: -0.131
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/665
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 665
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.186
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.522
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/666
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 666
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.145
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.314
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/667
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 667
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 39
pdbx validate rmsd bond.auth seq id 2: 39
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.094
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/668
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 668
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.160
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.296
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/669
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 669
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.107
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.407
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/670
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 670
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.114
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.118
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/671
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 671
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.086
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.277
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/672
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 672
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ASN
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 61
pdbx validate rmsd bond.auth seq id 2: 62
pdbx validate rmsd bond.bond deviation: -0.117
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.338
pdbx validate rmsd bond.bond value: 1.221
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/673
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 673
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.196
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.140
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/674
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 674
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.159
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.694
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/675
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 675
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.623
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/676
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 676
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.144
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.480
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/677
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 677
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.210
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.028
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/678
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 678
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.343
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/679
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 679
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.279
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/680
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 680
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.129
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.397
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/681
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 681
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.117
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.935
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/682
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 682
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.591
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/683
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 683
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.223
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.737
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/684
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 684
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.148
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/685
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 685
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.165
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.291
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/686
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 686
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.169
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/687
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 687
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.164
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.500
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/688
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 688
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.239
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.751
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/689
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 689
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.288
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.237
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/690
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 690
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.287
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/691
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 691
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.127
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.625
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/692
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 692
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/693
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 693
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: -0.089
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.385
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/694
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 694
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: ASN
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.475
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/695
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 695
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.134
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.325
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/696
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 696
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.224
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.301
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/697
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 697
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.250
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.586
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/698
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 698
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.984
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/699
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 699
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.950
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/700
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 700
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.115
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.629
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/701
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 701
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.670
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/702
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 702
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.162
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.067
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/703
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 703
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.149
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.608
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/704
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 704
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.426
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/705
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 705
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: -0.146
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.190
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/706
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 706
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.155
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.491
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/707
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 707
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.324
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/708
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 708
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.502
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/709
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 709
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.113
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.638
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/710
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 710
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/711
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 711
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.146
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.310
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/712
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 712
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.100
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/713
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 713
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.141
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.091
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/714
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 714
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.150
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.486
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/715
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 715
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 57
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.482
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/716
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 716
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 68
pdbx validate rmsd bond.auth seq id 2: 68
pdbx validate rmsd bond.bond deviation: -0.157
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.368
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/717
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 717
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.198
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.138
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/718
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 718
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.170
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.705
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/719
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 719
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.132
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.591
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/720
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 720
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.142
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.107
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/721
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 721
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.173
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.991
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/722
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 722
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.193
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.321
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/723
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 723
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.141
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.318
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/724
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 724
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.152
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.077
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/725
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 725
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.166
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.625
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/726
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 726
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.101
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.425
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/727
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 727
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.145
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.963
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/728
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 728
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.161
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.617
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/729
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 729
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.251
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.765
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/730
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 730
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.167
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.626
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/731
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 731
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.140
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.316
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/732
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 732
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.173
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/733
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 733
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.161
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.497
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/734
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 734
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.234
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.746
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/735
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 735
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.278
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.247
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/736
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 736
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.158
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.301
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/737
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 737
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.152
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.184
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/738
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 738
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.208
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.317
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/739
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 739
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.147
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.483
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/740
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 740
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.111
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.929
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/741
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 741
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.113
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.931
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/742
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 742
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 27
pdbx validate rmsd bond.bond deviation: -0.144
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.192
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/743
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 743
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.363
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/744
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 744
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.114
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.628
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/745
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 745
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.165
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.064
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/746
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 746
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.146
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.605
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/747
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 747
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.145
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.481
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/748
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 748
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.104
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.629
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/749
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 749
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: -0.176
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.349
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/750
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 750
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 43
pdbx validate rmsd bond.auth seq id 2: 43
pdbx validate rmsd bond.bond deviation: 0.167
pdbx validate rmsd bond.bond standard deviation: 0.027
pdbx validate rmsd bond.bond target value: 1.521
pdbx validate rmsd bond.bond value: 1.688
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/751
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 751
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.163
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.362
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/752
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 752
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.164
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.292
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/753
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 753
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/754
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 754
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.114
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.118
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/755
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 755
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.087
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.276
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/756
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 756
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.124
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.105
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/757
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 757
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.141
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.195
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/758
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 758
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.183
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.718
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/759
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 759
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.133
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.096
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/760
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 760
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.237
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.696
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/761
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 761
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.128
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.946
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/762
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 762
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 76
pdbx validate rmsd bond.auth seq id 2: 76
pdbx validate rmsd bond.bond deviation: -0.108
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.124
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/763
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 763
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.093
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.432
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/764
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 764
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.145
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.369
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/765
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 765
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.122
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.337
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/766
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 766
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.147
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.606
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/767
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 767
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 87
pdbx validate rmsd bond.auth seq id 2: 87
pdbx validate rmsd bond.bond deviation: -0.121
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.338
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/768
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 768
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.153
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.609
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/769
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 769
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.205
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.719
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/770
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 770
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.598
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/771
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 771
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.170
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.286
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/772
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 772
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.164
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.360
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/773
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 773
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.162
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.498
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/774
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 774
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.236
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.748
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/775
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 775
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.279
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.246
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/776
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 776
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.159
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.300
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/777
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 777
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.124
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.622
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/778
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 778
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: 0.118
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.574
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/779
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 779
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.126
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.398
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/780
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 780
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/781
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 781
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.223
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.302
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/782
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 782
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.211
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.547
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/783
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 783
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.960
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/784
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 784
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.120
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.938
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/785
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 785
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.365
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/786
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 786
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.153
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.667
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/787
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 787
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 30
pdbx validate rmsd bond.auth seq id 2: 30
pdbx validate rmsd bond.bond deviation: 0.193
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.728
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/788
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 788
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.147
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.082
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/789
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 789
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.610
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/790
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 790
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.098
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.427
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/791
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 791
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.478
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/792
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 792
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.128
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/793
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 793
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.147
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.483
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/794
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 794
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.104
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.629
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/795
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 795
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.168
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.357
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/796
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 796
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 45
pdbx validate rmsd bond.auth seq id 2: 45
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.389
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/797
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 797
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.145
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.311
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/798
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 798
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.093
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/799
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 799
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 54
pdbx validate rmsd bond.bond deviation: 0.124
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.583
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/800
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 800
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.161
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.497
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/801
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 801
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD1
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.363
pdbx validate rmsd bond.bond value: 1.272
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/802
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 802
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ASN
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 61
pdbx validate rmsd bond.auth seq id 2: 62
pdbx validate rmsd bond.bond deviation: -0.115
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.338
pdbx validate rmsd bond.bond value: 1.223
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/803
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 803
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.149
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.187
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/804
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 804
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.178
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.713
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/805
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 805
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.135
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.094
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/806
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 806
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.241
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.700
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/807
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 807
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.125
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.943
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/808
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 808
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.120
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.579
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/809
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 809
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 79
pdbx validate rmsd bond.auth seq id 2: 79
pdbx validate rmsd bond.bond deviation: -0.121
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.108
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/810
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 810
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 82
pdbx validate rmsd bond.auth seq id 2: 82
pdbx validate rmsd bond.bond deviation: -0.091
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.434
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/811
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 811
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.129
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.385
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/812
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 812
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.137
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.596
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/813
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 813
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 87
pdbx validate rmsd bond.auth seq id 2: 87
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.320
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/814
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 814
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.147
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.603
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/815
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 815
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.227
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.741
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/816
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 816
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.139
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.598
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/817
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 817
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.162
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.294
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/818
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 818
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 4
pdbx validate rmsd bond.auth seq id 2: 4
pdbx validate rmsd bond.bond deviation: -0.167
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.357
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/819
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 819
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 5
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.173
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.509
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/820
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 820
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: 0.237
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.749
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/821
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 821
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 6
pdbx validate rmsd bond.bond deviation: -0.287
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.238
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/822
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 822
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.172
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.287
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/823
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 823
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.118
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.616
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/824
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 824
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ALA
pdbx validate rmsd bond.auth comp id 2: ALA
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: -0.124
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/825
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 825
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: 0.117
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.573
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/826
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 826
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 17
pdbx validate rmsd bond.auth seq id 2: 17
pdbx validate rmsd bond.bond deviation: -0.144
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.380
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/827
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 827
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.162
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.297
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/828
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 828
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 19
pdbx validate rmsd bond.bond deviation: -0.218
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.307
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/829
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 829
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 19
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.241
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.577
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/830
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 830
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 20
pdbx validate rmsd bond.auth seq id 2: 20
pdbx validate rmsd bond.bond deviation: 0.135
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.953
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/831
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 831
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.119
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.937
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/832
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 832
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 28
pdbx validate rmsd bond.auth seq id 2: 28
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.611
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/833
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 833
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: -0.171
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.058
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/834
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 834
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 32
pdbx validate rmsd bond.auth seq id 2: 32
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.610
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/835
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 835
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: -0.092
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.433
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/836
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 836
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 35
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.487
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/837
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 837
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.136
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.323
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/838
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 838
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: 0.138
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.474
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/839
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 839
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 42
pdbx validate rmsd bond.auth seq id 2: 42
pdbx validate rmsd bond.bond deviation: 0.106
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.631
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/840
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 840
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: LYS
pdbx validate rmsd bond.auth seq id 1: 44
pdbx validate rmsd bond.auth seq id 2: 44
pdbx validate rmsd bond.bond deviation: -0.170
pdbx validate rmsd bond.bond standard deviation: 0.026
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.355
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/841
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 841
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.146
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.310
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/842
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 842
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.100
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.414
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/843
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 843
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 51
pdbx validate rmsd bond.auth seq id 2: 51
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.232
pdbx validate rmsd bond.bond value: 1.093
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/844
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 844
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: OG1
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 53
pdbx validate rmsd bond.auth seq id 2: 53
pdbx validate rmsd bond.bond deviation: -0.120
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.428
pdbx validate rmsd bond.bond value: 1.308
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/845
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 845
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 54
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.142
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.478
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/846
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 846
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: LYS
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 72
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: -0.196
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.336
pdbx validate rmsd bond.bond value: 1.140
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/847
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 847
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: GLN
pdbx validate rmsd bond.auth comp id 2: GLN
pdbx validate rmsd bond.auth seq id 1: 73
pdbx validate rmsd bond.auth seq id 2: 73
pdbx validate rmsd bond.bond deviation: 0.163
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.698
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/848
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 848
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 74
pdbx validate rmsd bond.auth seq id 2: 74
pdbx validate rmsd bond.bond deviation: 0.149
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.608
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/849
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 849
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: 0.136
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.595
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/850
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 850
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: OD1
pdbx validate rmsd bond.auth comp id 1: ASP
pdbx validate rmsd bond.auth comp id 2: ASP
pdbx validate rmsd bond.auth seq id 1: 75
pdbx validate rmsd bond.auth seq id 2: 75
pdbx validate rmsd bond.bond deviation: -0.153
pdbx validate rmsd bond.bond standard deviation: 0.023
pdbx validate rmsd bond.bond target value: 1.249
pdbx validate rmsd bond.bond value: 1.096
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/851
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 851
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 80
pdbx validate rmsd bond.auth seq id 2: 80
pdbx validate rmsd bond.bond deviation: 0.205
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 2.023
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/852
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 852
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 84
pdbx validate rmsd bond.auth seq id 2: 84
pdbx validate rmsd bond.bond deviation: -0.174
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.340
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/853
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 853
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.180
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.279
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/854
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 854
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C
pdbx validate rmsd bond.auth atom id 2: O
pdbx validate rmsd bond.auth comp id 1: PHE
pdbx validate rmsd bond.auth comp id 2: PHE
pdbx validate rmsd bond.auth seq id 1: 85
pdbx validate rmsd bond.auth seq id 2: 85
pdbx validate rmsd bond.bond deviation: -0.123
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.229
pdbx validate rmsd bond.bond value: 1.106
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/855
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 855
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.159
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.618
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/856
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 856
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: -0.110
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.416
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/857
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 857
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 86
pdbx validate rmsd bond.auth seq id 2: 86
pdbx validate rmsd bond.bond deviation: 0.149
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.818
pdbx validate rmsd bond.bond value: 1.967
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/858
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 858
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.151
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.456
pdbx validate rmsd bond.bond value: 1.607
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/859
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 859
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: C
pdbx validate rmsd bond.auth comp id 1: GLY
pdbx validate rmsd bond.auth comp id 2: GLY
pdbx validate rmsd bond.auth seq id 1: 91
pdbx validate rmsd bond.auth seq id 2: 91
pdbx validate rmsd bond.bond deviation: 0.252
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.514
pdbx validate rmsd bond.bond value: 1.766
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_rmsd_bond/860
type: pdbx validate rmsd bond
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate rmsd bond.id: 860
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N
pdbx validate rmsd bond.auth atom id 2: CA
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 92
pdbx validate rmsd bond.auth seq id 2: 92
pdbx validate rmsd bond.bond deviation: 0.158
pdbx validate rmsd bond.bond standard deviation: 0.020
pdbx validate rmsd bond.bond target value: 1.459
pdbx validate rmsd bond.bond value: 1.617
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -97.41
pdbx validate torsion.psi: -68.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -57.72
pdbx validate torsion.psi: 85.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 152.30
pdbx validate torsion.psi: -27.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -36.54
pdbx validate torsion.psi: -26.35

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -38.29
pdbx validate torsion.psi: 107.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -28.58
pdbx validate torsion.psi: -38.81

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -162.61
pdbx validate torsion.psi: 114.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 157.14
pdbx validate torsion.psi: 38.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 175.44
pdbx validate torsion.psi: 161.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -70.04
pdbx validate torsion.psi: -144.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -38.67
pdbx validate torsion.psi: -8.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 86.24
pdbx validate torsion.psi: 92.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -9.10
pdbx validate torsion.psi: 118.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 95.99
pdbx validate torsion.psi: -9.76

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 140.09
pdbx validate torsion.psi: -30.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -44.02
pdbx validate torsion.psi: 169.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -79.97
pdbx validate torsion.psi: -168.75

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 67.24
pdbx validate torsion.psi: -7.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 174.63
pdbx validate torsion.psi: 80.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -171.26
pdbx validate torsion.psi: 19.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 26.72
pdbx validate torsion.psi: 67.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -40.18
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -51.60
pdbx validate torsion.psi: 65.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -66.87
pdbx validate torsion.psi: 55.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -58.05
pdbx validate torsion.psi: -84.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -39.68
pdbx validate torsion.psi: 27.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 163.50
pdbx validate torsion.psi: 130.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 55
pdbx validate torsion.phi: -130.17
pdbx validate torsion.psi: -37.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -109.90
pdbx validate torsion.psi: -122.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 156.61
pdbx validate torsion.psi: 10.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 175.49
pdbx validate torsion.psi: 76.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -44.25
pdbx validate torsion.psi: 153.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -59.60
pdbx validate torsion.psi: -177.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -43.59
pdbx validate torsion.psi: -20.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: 75.88
pdbx validate torsion.psi: 123.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -159.04
pdbx validate torsion.psi: -92.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 87.70
pdbx validate torsion.psi: -35.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 161.86
pdbx validate torsion.psi: 35.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -143.98
pdbx validate torsion.psi: 29.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 163.95
pdbx validate torsion.psi: 45.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -111.27
pdbx validate torsion.psi: -146.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -106.45
pdbx validate torsion.psi: -97.31

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -3.78
pdbx validate torsion.psi: 38.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 91.09
pdbx validate torsion.psi: -14.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: 159.14
pdbx validate torsion.psi: 10.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -146.49
pdbx validate torsion.psi: -82.67

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 163.53
pdbx validate torsion.psi: -42.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: -129.55
pdbx validate torsion.psi: -63.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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pdbx validate torsion.phi: 91.05
pdbx validate torsion.psi: 122.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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pdbx validate torsion.phi: 59.70
pdbx validate torsion.psi: 126.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -135.15
pdbx validate torsion.psi: -71.31

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -55.97
pdbx validate torsion.psi: 86.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
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pdbx validate torsion.psi: -27.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -35.87
pdbx validate torsion.psi: -26.75

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -47.20
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -28.69
pdbx validate torsion.psi: -41.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -164.30
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -72.98
pdbx validate torsion.psi: -146.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -38.95
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
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pdbx validate torsion.psi: -8.29

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -110.89
pdbx validate torsion.psi: -135.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 27
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pdbx validate torsion.psi: 138.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 139.58
pdbx validate torsion.psi: -27.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -46.99
pdbx validate torsion.psi: 171.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 68.32
pdbx validate torsion.psi: -7.66

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 175.47
pdbx validate torsion.psi: 79.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -170.99
pdbx validate torsion.psi: 19.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 27.46
pdbx validate torsion.psi: 68.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -39.65
pdbx validate torsion.psi: 101.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 74
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -52.92
pdbx validate torsion.psi: 66.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 75
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -60.96
pdbx validate torsion.psi: -81.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 40.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 77
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -39.52
pdbx validate torsion.psi: 29.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 78
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 130.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -131.80
pdbx validate torsion.psi: -39.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 80
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -105.79
pdbx validate torsion.psi: -124.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 81
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
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pdbx validate torsion.psi: 14.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 82
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 83
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -58.92
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 84
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -37.92
pdbx validate torsion.psi: -23.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 85
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 86
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/87
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 87
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: 85.89
pdbx validate torsion.psi: -41.70

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/88
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 88
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 89
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -142.29
pdbx validate torsion.psi: 32.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/90
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 90
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: 49.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/91
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 91
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -116.13
pdbx validate torsion.psi: -149.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/92
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 92
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: -111.10
pdbx validate torsion.psi: -94.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/93
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 93
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -4.65
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 94
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -21.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 95
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: 7.83

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 96
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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pdbx validate torsion.phi: -129.60
pdbx validate torsion.psi: -82.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 97
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: -38.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/98
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 98
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: -126.29
pdbx validate torsion.psi: -67.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/99
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 99
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/100
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 100
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/101
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 101
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/102
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 102
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/103
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 103
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.psi: -27.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/104
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 104
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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pdbx validate torsion.phi: -35.51
pdbx validate torsion.psi: -25.34

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/105
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 105
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/106
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 106
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/107
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 107
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/108
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 108
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/109
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 109
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/110
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 110
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/111
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 111
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/112
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 112
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/113
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 113
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/114
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 114
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/115
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 115
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/116
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/117
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 117
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/118
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 118
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/119
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 119
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/120
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 120
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/121
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 121
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/122
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 122
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/123
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 123
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/124
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 124
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -47.68
pdbx validate torsion.psi: 62.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/125
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 125
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -57.41
pdbx validate torsion.psi: 55.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/126
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 126
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -51.02
pdbx validate torsion.psi: -80.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/127
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 127
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/128
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 128
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -37.69
pdbx validate torsion.psi: 27.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/129
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 129
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: 162.45
pdbx validate torsion.psi: 134.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/130
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/131
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 131
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
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pdbx validate torsion.phi: -110.73
pdbx validate torsion.psi: -121.61

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/132
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 132
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: 14.28

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/133
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 133
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/134
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 134
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -58.66
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/135
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 135
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -37.44
pdbx validate torsion.psi: -24.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/136
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 136
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/137
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 137
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/138
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 138
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -38.81

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/139
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 139
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/140
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 140
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/141
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 141
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
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pdbx validate torsion.psi: 47.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/142
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 142
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -116.30
pdbx validate torsion.psi: -152.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/143
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 143
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -103.81
pdbx validate torsion.psi: -94.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/144
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 144
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -7.31
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/145
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 145
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: 85.20
pdbx validate torsion.psi: -24.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/146
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 146
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
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pdbx validate torsion.psi: 8.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/147
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 147
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/148
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 148
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
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pdbx validate torsion.psi: -42.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/149
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 149
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: -125.18
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/150
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 150
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/151
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 151
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/152
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 152
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/153
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 153
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: -101.95
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/154
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 154
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -52.97
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/155
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 155
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
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pdbx validate torsion.psi: -27.64

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/156
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 156
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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pdbx validate torsion.phi: -33.75
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/157
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 157
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/158
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 158
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.psi: -54.61

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/159
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 159
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/160
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 160
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/161
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 161
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/162
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 162
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/163
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 163
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/164
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 164
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/165
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 165
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/166
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 166
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/167
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 167
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/168
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/169
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 169
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/170
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 170
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/171
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 171
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/172
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 172
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/173
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 173
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/174
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 174
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/175
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 175
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/176
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 176
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/177
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 177
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/178
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 178
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -57.18
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/179
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 179
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -68.74
pdbx validate torsion.psi: 68.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/180
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 180
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -57.85
pdbx validate torsion.psi: -78.83

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/181
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 181
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -40.08
pdbx validate torsion.psi: 35.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/182
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 182
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 132.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/183
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 183
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 55
pdbx validate torsion.phi: -134.15
pdbx validate torsion.psi: -37.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/184
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 184
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -106.01
pdbx validate torsion.psi: -123.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/185
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 185
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 155.41
pdbx validate torsion.psi: 13.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/186
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 186
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
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pdbx validate torsion.psi: 76.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/187
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 187
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -43.64
pdbx validate torsion.psi: 152.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/188
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 188
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -60.48
pdbx validate torsion.psi: -177.64

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/189
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 189
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -44.00
pdbx validate torsion.psi: -17.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/190
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 190
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
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pdbx validate torsion.psi: 124.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/191
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 191
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -161.58
pdbx validate torsion.psi: -97.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/192
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 192
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 90.39
pdbx validate torsion.psi: -31.84

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/193
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 193
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 155.04
pdbx validate torsion.psi: 36.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/194
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 194
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 165.75
pdbx validate torsion.psi: 46.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/195
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 195
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -111.36
pdbx validate torsion.psi: -144.85

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/196
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 196
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -118.36
pdbx validate torsion.psi: -86.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/197
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 197
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -8.91
pdbx validate torsion.psi: 30.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/198
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 198
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -3.70
pdbx validate torsion.psi: 40.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/199
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 199
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 91.14
pdbx validate torsion.psi: -16.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/200
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 200
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 159.86
pdbx validate torsion.psi: 10.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/201
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 201
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -153.20
pdbx validate torsion.psi: -81.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/202
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 202
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 163.57
pdbx validate torsion.psi: -42.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/203
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 203
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -122.89
pdbx validate torsion.psi: -65.68

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/204
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 204
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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pdbx validate torsion.phi: 96.70
pdbx validate torsion.psi: 120.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/205
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 205
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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pdbx validate torsion.phi: 56.64
pdbx validate torsion.psi: 122.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/206
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 206
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -127.36
pdbx validate torsion.psi: -69.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/207
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 207
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -55.30
pdbx validate torsion.psi: 85.67

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/208
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 208
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
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pdbx validate torsion.psi: -27.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/209
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 209
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -34.53
pdbx validate torsion.psi: -24.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/210
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 210
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -49.27
pdbx validate torsion.psi: 105.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/211
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 211
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -166.01
pdbx validate torsion.psi: 116.62

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/212
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 212
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: 155.36
pdbx validate torsion.psi: 41.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/213
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 213
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.psi: 162.91

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/214
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 214
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -82.48
pdbx validate torsion.psi: -148.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/215
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 215
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -38.08
pdbx validate torsion.psi: -6.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/216
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 216
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/217
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 217
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/218
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 218
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/219
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 219
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/220
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 220
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/221
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 221
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/222
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 222
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/223
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 223
pdbx validate torsion.pdb model num: 5
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/224
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 224
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/225
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 225
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/226
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 226
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/227
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 227
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/228
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 228
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/229
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 229
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/230
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 230
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -53.62
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/231
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 231
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -80.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/232
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 232
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/233
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 233
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -39.22
pdbx validate torsion.psi: 31.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/234
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 234
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 127.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/235
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 235
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -110.60
pdbx validate torsion.psi: -122.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/236
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 236
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 157.36
pdbx validate torsion.psi: 12.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/237
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 237
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/238
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 238
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/239
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 239
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/240
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 240
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/241
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 241
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/242
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 242
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/243
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 243
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/244
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 244
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/245
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 245
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/246
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 246
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/247
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 247
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/248
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 248
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/249
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 249
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/250
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 250
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/251
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 251
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/252
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 252
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/253
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 253
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/254
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 254
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/255
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 255
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/256
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 256
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/257
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 257
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/258
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 258
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/259
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 259
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/260
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 260
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/261
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/262
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 262
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/263
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/264
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 264
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/265
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/266
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 266
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/267
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/268
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/269
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/270
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/271
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/272
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/273
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/274
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/275
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/276
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/277
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/278
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/279
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/280
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/281
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/282
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/283
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/284
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/285
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/286
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/287
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/288
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/289
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/290
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/291
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 291
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/292
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/293
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/294
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/295
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 295
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/296
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 296
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/297
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/298
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/299
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 299
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/300
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/301
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/302
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/303
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/304
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/305
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/306
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 306
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/307
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/308
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 308
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/309
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/310
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 310
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/311
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 311
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/312
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/313
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 313
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/314
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/315
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 315
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/316
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 316
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/317
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/318
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/319
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/320
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/321
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/322
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/323
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/324
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/325
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/326
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/327
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/328
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/329
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/330
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/331
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/332
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/333
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/334
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/335
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/336
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/337
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/338
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/339
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/340
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/341
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/342
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/343
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/344
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/345
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/346
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/347
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 347
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/348
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 348
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/349
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 349
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/350
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 350
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/351
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 351
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/352
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 352
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/353
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 353
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/354
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 354
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/355
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/356
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/357
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 357
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/358
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/359
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/360
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/361
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/362
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 362
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/363
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 363
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/364
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 364
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/365
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 365
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/366
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 366
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/367
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 367
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/368
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 368
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/369
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/370
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 370
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/371
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/372
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/373
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 373
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/374
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 374
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/375
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/376
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/377
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/378
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/379
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/380
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/381
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/382
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/383
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/384
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/385
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/386
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/387
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/388
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/389
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/390
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/391
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/392
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/393
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/394
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/395
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/396
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/397
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 397
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -106.00
pdbx validate torsion.psi: -125.63

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/398
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 398
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/399
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/400
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 400
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/401
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 401
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.psi: -177.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/402
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 402
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.psi: -19.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/403
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 403
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/404
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 404
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/405
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 405
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/406
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 406
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/407
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 407
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/408
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 408
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: 42.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/409
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 409
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/410
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 410
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/411
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 411
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/412
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 412
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -3.52
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/413
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 413
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -22.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/414
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 414
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/415
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 415
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/416
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 416
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: -38.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/417
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 417
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: -122.84
pdbx validate torsion.psi: -69.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/418
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 418
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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pdbx validate torsion.psi: 120.63

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/419
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 419
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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pdbx validate torsion.phi: 57.89
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/420
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 420
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -121.04
pdbx validate torsion.psi: -69.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/421
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 421
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/422
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 422
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
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pdbx validate torsion.psi: -27.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/423
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 423
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -37.12
pdbx validate torsion.psi: -26.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/424
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 424
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -40.45
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/425
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 425
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.psi: -36.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/426
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 426
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/427
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 427
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.psi: 39.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/428
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 428
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/429
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 429
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -7.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/430
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 430
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/431
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 431
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/432
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 432
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/433
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 433
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/434
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/435
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/436
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/437
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/438
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/439
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/440
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/441
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/442
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 442
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/443
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/444
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/445
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/446
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 446
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/447
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 447
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -131.15
pdbx validate torsion.psi: -38.78

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/448
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 448
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -110.38
pdbx validate torsion.psi: -124.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/449
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 449
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: 12.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/450
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 450
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 80.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/451
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 451
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -43.73
pdbx validate torsion.psi: 153.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/452
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 452
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -59.68
pdbx validate torsion.psi: -176.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/453
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/454
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 454
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -90.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/455
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 455
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -37.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/456
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 456
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/457
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 457
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/458
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 458
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/459
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 459
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/460
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 460
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/461
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 461
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/462
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 462
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -14.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/463
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 463
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: 10.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/464
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 464
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/465
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 465
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/466
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 466
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -60.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/467
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 467
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 123.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/468
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 468
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 124.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/469
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 469
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -74.11

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/470
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 470
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/471
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 471
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.psi: -27.29

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/472
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 472
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/473
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 473
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/474
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 474
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/475
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 475
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/476
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 476
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/477
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 477
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/478
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 478
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/479
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 479
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/480
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 480
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/481
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 481
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/482
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 482
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/483
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 483
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/484
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/485
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/486
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/487
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/488
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/489
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/490
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/491
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/492
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/493
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/494
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/495
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/496
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 10
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/497
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 497
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/498
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 498
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/499
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -36.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/500
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 500
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -108.53
pdbx validate torsion.psi: -125.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/501
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 501
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/502
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 502
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/503
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 503
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -45.13
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/504
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 504
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -60.78
pdbx validate torsion.psi: -174.85

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/505
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 505
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/506
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 506
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/507
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 507
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/508
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 508
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: 38.85

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/509
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 509
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/510
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 510
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/511
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 511
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/512
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 512
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/513
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 513
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/514
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 514
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/515
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 515
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -23.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/516
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 516
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/517
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 517
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/518
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 518
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: -41.29

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/519
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 519
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/520
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 520
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/521
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 521
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/522
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 522
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -69.35

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/523
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 523
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -56.19
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/524
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 524
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
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pdbx validate torsion.psi: -27.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/525
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 525
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -34.41
pdbx validate torsion.psi: -24.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/526
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 526
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -29.81
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/527
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 527
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -21.11
pdbx validate torsion.psi: -53.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/528
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 528
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/529
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 529
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/530
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 530
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/531
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 531
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/532
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 532
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/533
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 533
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -39.99
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/534
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 534
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/535
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -20.23
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/536
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 536
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/537
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/538
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/539
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/540
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/541
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 541
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/542
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/543
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/544
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/545
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/546
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/547
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/548
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/549
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/550
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/551
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/552
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 552
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/553
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 553
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/554
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 554
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/555
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 555
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/556
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/557
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 557
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -41.27
pdbx validate torsion.psi: -18.71

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/558
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 558
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 117.35

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/559
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 559
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -132.54
pdbx validate torsion.psi: -75.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/560
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.psi: -47.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/561
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 561
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: 104.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/562
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 562
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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pdbx validate torsion.psi: 33.78

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/563
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 563
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: 50.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/564
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 564
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -143.91

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/565
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 565
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: -106.29

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/566
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 566
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -48.89
pdbx validate torsion.psi: 67.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/567
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 567
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -36.89

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/568
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 568
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: 65.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/569
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 569
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: -175.09
pdbx validate torsion.psi: 35.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/570
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 570
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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pdbx validate torsion.psi: -67.75

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/571
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 571
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: -61.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/572
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 572
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: -136.54
pdbx validate torsion.psi: -68.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/573
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 573
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 114.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/574
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 574
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 122.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/575
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 575
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.psi: -74.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/576
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 576
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -55.83
pdbx validate torsion.psi: 87.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/577
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 577
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -26.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/578
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 578
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
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pdbx validate torsion.phi: -36.16
pdbx validate torsion.psi: -27.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/579
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 579
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -44.68
pdbx validate torsion.psi: 104.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/580
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 580
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/581
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 581
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: 153.44
pdbx validate torsion.psi: 39.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/582
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 582
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: 172.39
pdbx validate torsion.psi: 165.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/583
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 583
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -68.38
pdbx validate torsion.psi: -144.89

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/584
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 584
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -38.07
pdbx validate torsion.psi: -9.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/585
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 585
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: 85.68
pdbx validate torsion.psi: 94.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/586
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 586
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -11.44
pdbx validate torsion.psi: 117.71

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/587
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 587
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: -10.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/588
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 588
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -132.85

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/589
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 589
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: 139.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/590
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 590
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -25.76

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/591
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 591
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -43.27
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/592
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 592
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -7.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/593
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 593
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/594
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/595
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 595
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/596
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 596
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/597
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/598
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/599
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 599
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/600
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/601
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/602
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 602
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -40.34
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/603
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 603
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/604
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 604
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -38.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/605
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 605
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -110.25
pdbx validate torsion.psi: -124.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/606
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 606
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: 12.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/607
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 607
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/608
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 608
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -44.63
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/609
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 609
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -60.91
pdbx validate torsion.psi: -176.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/610
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 610
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -43.37
pdbx validate torsion.psi: -19.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/611
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 611
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: 75.20
pdbx validate torsion.psi: 122.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/612
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 612
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -160.14
pdbx validate torsion.psi: -94.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/613
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 613
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 89.33
pdbx validate torsion.psi: -32.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/614
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 614
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 157.98
pdbx validate torsion.psi: 36.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/615
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 615
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -142.26
pdbx validate torsion.psi: 27.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/616
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 616
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 164.56
pdbx validate torsion.psi: 44.76

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/617
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 617
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -111.02
pdbx validate torsion.psi: -150.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/618
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 618
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -104.00
pdbx validate torsion.psi: -98.65

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/619
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 619
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -2.93
pdbx validate torsion.psi: 38.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/620
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 620
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 90.70
pdbx validate torsion.psi: -16.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/621
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 621
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 162.96
pdbx validate torsion.psi: 10.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/622
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 622
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -145.21
pdbx validate torsion.psi: -83.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/623
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 623
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 161.93
pdbx validate torsion.psi: -39.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/624
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 624
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -126.15
pdbx validate torsion.psi: -63.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/625
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 625
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 89.82
pdbx validate torsion.psi: 123.81

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/626
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 626
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 59.48
pdbx validate torsion.psi: 124.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/627
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 627
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -147.53
pdbx validate torsion.psi: -74.83

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/628
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 628
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -55.40
pdbx validate torsion.psi: 88.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/629
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 629
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 151.88
pdbx validate torsion.psi: -27.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/630
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 630
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -38.04
pdbx validate torsion.psi: -27.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/631
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 631
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -45.28
pdbx validate torsion.psi: 105.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/632
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 632
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -168.88
pdbx validate torsion.psi: 113.35

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/633
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 633
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 157.04
pdbx validate torsion.psi: 40.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/634
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 634
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 179.14
pdbx validate torsion.psi: 163.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/635
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 635
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -81.17
pdbx validate torsion.psi: -150.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/636
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 636
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -38.81
pdbx validate torsion.psi: -7.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/637
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 637
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 84.92
pdbx validate torsion.psi: 87.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/638
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 638
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -9.08
pdbx validate torsion.psi: 117.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/639
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 639
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 85.06
pdbx validate torsion.psi: -9.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/640
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 640
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -106.88
pdbx validate torsion.psi: -135.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/641
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 641
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 169.08
pdbx validate torsion.psi: 138.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/642
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 642
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 138.70
pdbx validate torsion.psi: -27.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/643
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 643
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -44.02
pdbx validate torsion.psi: 168.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/644
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 644
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: 68.06
pdbx validate torsion.psi: -10.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/645
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 645
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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pdbx validate torsion.phi: 178.27
pdbx validate torsion.psi: 80.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/646
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 646
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -169.65
pdbx validate torsion.psi: 16.68

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/647
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 647
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: -105.90
pdbx validate torsion.psi: 79.86

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/648
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 648
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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pdbx validate torsion.phi: 24.61
pdbx validate torsion.psi: 67.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/649
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 649
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -45.98
pdbx validate torsion.psi: 102.29

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/650
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 650
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -46.76
pdbx validate torsion.psi: 63.35

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/651
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -57.11
pdbx validate torsion.psi: 51.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/652
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 652
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -57.46
pdbx validate torsion.psi: -86.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/653
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 653
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 33.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/654
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 654
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
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pdbx validate torsion.phi: -44.24
pdbx validate torsion.psi: 38.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/655
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 655
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 129.66

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/656
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 656
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -133.50
pdbx validate torsion.psi: -40.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/657
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 657
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -110.84
pdbx validate torsion.psi: -125.62

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/658
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 658
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: 13.70

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/659
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 659
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 174.84
pdbx validate torsion.psi: 82.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/660
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 660
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -41.64
pdbx validate torsion.psi: 152.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/661
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 661
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -58.80
pdbx validate torsion.psi: -175.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/662
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 662
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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pdbx validate torsion.psi: 120.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/663
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 663
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -158.33
pdbx validate torsion.psi: -88.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/664
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 664
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: 84.45
pdbx validate torsion.psi: -39.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/665
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 665
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 163.92
pdbx validate torsion.psi: 39.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/666
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 666
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -151.17
pdbx validate torsion.psi: 29.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/667
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 667
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: 43.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/668
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 668
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -111.37
pdbx validate torsion.psi: -146.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/669
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 669
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -101.20
pdbx validate torsion.psi: -103.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/670
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 670
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -153.55
pdbx validate torsion.psi: 74.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/671
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 671
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -0.72
pdbx validate torsion.psi: 37.84

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/672
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 672
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 90.91
pdbx validate torsion.psi: -12.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/673
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 673
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 158.34
pdbx validate torsion.psi: 9.64

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/674
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 674
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -139.63
pdbx validate torsion.psi: -85.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/675
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 675
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: -39.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/676
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 676
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -129.14
pdbx validate torsion.psi: -65.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/677
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 677
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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pdbx validate torsion.phi: 93.17
pdbx validate torsion.psi: 122.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/678
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 678
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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pdbx validate torsion.phi: 61.40
pdbx validate torsion.psi: 124.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/679
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 679
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -148.29
pdbx validate torsion.psi: -74.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/680
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 680
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -56.63
pdbx validate torsion.psi: 88.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/681
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 681
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 152.07
pdbx validate torsion.psi: -27.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/682
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 682
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -36.59
pdbx validate torsion.psi: -27.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/683
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 683
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -46.03
pdbx validate torsion.psi: 107.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/684
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 684
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -34.92
pdbx validate torsion.psi: -36.76

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/685
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 685
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -169.60
pdbx validate torsion.psi: 114.65

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/686
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 686
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 157.07
pdbx validate torsion.psi: 43.89

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/687
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 687
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -72.26
pdbx validate torsion.psi: -155.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/688
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 688
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -39.68
pdbx validate torsion.psi: -8.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/689
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 689
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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pdbx validate torsion.psi: 88.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/690
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 690
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -11.59
pdbx validate torsion.psi: 117.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/691
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 691
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.psi: -11.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/692
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 692
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -104.58
pdbx validate torsion.psi: -134.61

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/693
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 693
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: 168.32
pdbx validate torsion.psi: 139.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/694
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 694
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
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pdbx validate torsion.phi: 134.48
pdbx validate torsion.psi: -26.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/695
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 695
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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pdbx validate torsion.phi: -42.82
pdbx validate torsion.psi: 169.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/696
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 696
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
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pdbx validate torsion.phi: 68.71
pdbx validate torsion.psi: -9.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/697
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 697
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 77.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/698
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 15.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/699
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -103.11
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/700
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/701
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/702
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/703
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -85.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/704
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/705
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/706
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/707
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/708
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -124.63

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/709
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/710
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/711
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/712
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -59.30
pdbx validate torsion.psi: -173.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/713
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/714
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -156.63
pdbx validate torsion.psi: -88.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/715
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -38.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/716
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/717
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 717
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -148.87
pdbx validate torsion.psi: 28.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/718
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 718
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: 166.85
pdbx validate torsion.psi: 42.70

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/719
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 719
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -111.53
pdbx validate torsion.psi: -150.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/720
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 720
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -97.11
pdbx validate torsion.psi: -102.61

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/721
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 721
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -1.13
pdbx validate torsion.psi: 39.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/722
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 722
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 89.96
pdbx validate torsion.psi: -17.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/723
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 723
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 163.96
pdbx validate torsion.psi: 9.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/724
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 724
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -145.74
pdbx validate torsion.psi: -84.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/725
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 725
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 160.64
pdbx validate torsion.psi: -41.34

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/726
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 726
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -124.15
pdbx validate torsion.psi: -66.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/727
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 727
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 92.22
pdbx validate torsion.psi: 124.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/728
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 728
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 62.10
pdbx validate torsion.psi: 126.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/729
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 729
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -98.62
pdbx validate torsion.psi: -68.01

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/730
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 730
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -57.86
pdbx validate torsion.psi: 81.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/731
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 731
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 154.32
pdbx validate torsion.psi: -27.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/732
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 732
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -34.53
pdbx validate torsion.psi: -23.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/733
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 733
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -34.52
pdbx validate torsion.psi: 106.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/734
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 734
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -26.22
pdbx validate torsion.psi: -41.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/735
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 735
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -164.71
pdbx validate torsion.psi: 112.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/736
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 736
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 158.61
pdbx validate torsion.psi: 38.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/737
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 737
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 176.53
pdbx validate torsion.psi: 162.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/738
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 738
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -85.92
pdbx validate torsion.psi: -145.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/739
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 739
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -38.91
pdbx validate torsion.psi: -4.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/740
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 740
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 78.75
pdbx validate torsion.psi: 87.88

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/741
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 741
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -6.97
pdbx validate torsion.psi: 117.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/742
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 742
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 80.10
pdbx validate torsion.psi: 1.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/743
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 743
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 109.93
pdbx validate torsion.psi: -9.83

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/744
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 744
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 139.38
pdbx validate torsion.psi: -30.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/745
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 745
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -44.05
pdbx validate torsion.psi: 173.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/746
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 746
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 67.11
pdbx validate torsion.psi: -5.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/747
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 747
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 172.91
pdbx validate torsion.psi: 78.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/748
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 748
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -170.88
pdbx validate torsion.psi: 19.61

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/749
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 749
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 30.52
pdbx validate torsion.psi: 59.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/750
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 750
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -30.84
pdbx validate torsion.psi: 95.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/751
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 751
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -50.57
pdbx validate torsion.psi: 64.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/752
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 752
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -50.36
pdbx validate torsion.psi: -78.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/753
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 753
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: 72.37
pdbx validate torsion.psi: 31.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/754
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 754
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -34.95
pdbx validate torsion.psi: 17.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/755
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 755
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 159.15
pdbx validate torsion.psi: 137.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/756
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 756
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -112.60
pdbx validate torsion.psi: -117.63

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/757
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 757
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 154.66
pdbx validate torsion.psi: 9.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/758
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 758
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 175.06
pdbx validate torsion.psi: 79.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/759
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 759
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 59
pdbx validate torsion.phi: -143.53
pdbx validate torsion.psi: 17.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/760
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 760
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -47.68
pdbx validate torsion.psi: 154.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/761
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 761
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -56.05
pdbx validate torsion.psi: 176.78

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/762
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 762
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -41.03
pdbx validate torsion.psi: -18.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/763
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 763
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: 64.79
pdbx validate torsion.psi: 113.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/764
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 764
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -132.21
pdbx validate torsion.psi: -78.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/765
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 765
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 82.33
pdbx validate torsion.psi: -45.62

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/766
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 766
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 157.14
pdbx validate torsion.psi: 105.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/767
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 767
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 151.09
pdbx validate torsion.psi: 28.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/768
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 768
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 165.79
pdbx validate torsion.psi: 47.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/769
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 769
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -116.78
pdbx validate torsion.psi: -147.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/770
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 770
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -100.26
pdbx validate torsion.psi: -101.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/771
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 771
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -45.53
pdbx validate torsion.psi: 69.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/772
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 772
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 75.86
pdbx validate torsion.psi: -35.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/773
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 773
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 169.31
pdbx validate torsion.psi: 69.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/774
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 774
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: -176.74
pdbx validate torsion.psi: 37.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/775
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 775
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -158.42
pdbx validate torsion.psi: -68.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/776
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 776
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 177.17
pdbx validate torsion.psi: -58.83

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/777
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 777
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -136.88
pdbx validate torsion.psi: -66.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/778
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 778
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 95.65
pdbx validate torsion.psi: 117.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/779
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 779
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 56.61
pdbx validate torsion.psi: 123.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/780
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 780
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -151.92
pdbx validate torsion.psi: -74.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/781
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 781
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -59.55
pdbx validate torsion.psi: 87.76

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/782
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 782
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 154.18
pdbx validate torsion.psi: -28.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/783
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 783
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -35.83
pdbx validate torsion.psi: -23.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/784
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 784
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -41.75
pdbx validate torsion.psi: 108.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/785
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 785
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -166.75
pdbx validate torsion.psi: 114.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/786
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 786
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 157.00
pdbx validate torsion.psi: 41.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/787
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 787
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 173.40
pdbx validate torsion.psi: 161.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/788
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 788
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -82.18
pdbx validate torsion.psi: -147.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/789
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 789
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -37.87
pdbx validate torsion.psi: -3.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/790
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 790
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 80.03
pdbx validate torsion.psi: 85.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/791
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 791
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -3.31
pdbx validate torsion.psi: 118.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/792
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 792
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: 51.35
pdbx validate torsion.psi: 86.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/793
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 793
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 48.79
pdbx validate torsion.psi: 20.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/794
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 794
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 90.36
pdbx validate torsion.psi: -9.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/795
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 795
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -108.42
pdbx validate torsion.psi: -132.78

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/796
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 796
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 166.04
pdbx validate torsion.psi: 138.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/797
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 797
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 127.92
pdbx validate torsion.psi: -25.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/798
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 798
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -30.31
pdbx validate torsion.psi: 166.11

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/799
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 799
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -76.77
pdbx validate torsion.psi: -168.91

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/800
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 800
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 68.17
pdbx validate torsion.psi: -7.88

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/801
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 801
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -178.47
pdbx validate torsion.psi: 83.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/802
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 802
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -174.51
pdbx validate torsion.psi: 14.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/803
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 803
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 27.12
pdbx validate torsion.psi: 73.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/804
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 804
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -42.89
pdbx validate torsion.psi: 104.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/805
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 805
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -55.84
pdbx validate torsion.psi: 63.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/806
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 806
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -68.68
pdbx validate torsion.psi: 65.81

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/807
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 807
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -54.53
pdbx validate torsion.psi: -79.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/808
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 808
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: 70.94
pdbx validate torsion.psi: 36.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/809
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 809
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -35.45
pdbx validate torsion.psi: 22.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/810
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 810
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 163.13
pdbx validate torsion.psi: 128.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/811
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 811
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -111.29
pdbx validate torsion.psi: -121.76

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/812
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 812
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 153.84
pdbx validate torsion.psi: 12.66

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/813
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 813
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 178.50
pdbx validate torsion.psi: 88.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/814
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 814
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -59.13
pdbx validate torsion.psi: 177.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/815
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 815
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -38.40
pdbx validate torsion.psi: -24.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/816
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 816
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: 71.58
pdbx validate torsion.psi: 132.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/817
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 817
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -154.74
pdbx validate torsion.psi: -84.66

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/818
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 818
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 84.35
pdbx validate torsion.psi: -39.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/819
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 819
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 152.84
pdbx validate torsion.psi: 107.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/820
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 820
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 148.79
pdbx validate torsion.psi: 22.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/821
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 821
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 164.19
pdbx validate torsion.psi: 45.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/822
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 822
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -112.54
pdbx validate torsion.psi: -148.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/823
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 823
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -111.73
pdbx validate torsion.psi: -84.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/824
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 824
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -12.19
pdbx validate torsion.psi: 28.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/825
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 825
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -8.81
pdbx validate torsion.psi: 43.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/826
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 826
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 85.14
pdbx validate torsion.psi: -23.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/827
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 827
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 168.39
pdbx validate torsion.psi: 9.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/828
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 828
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -149.97
pdbx validate torsion.psi: -81.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/829
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 829
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 163.33
pdbx validate torsion.psi: -44.98

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/830
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 830
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -128.86
pdbx validate torsion.psi: -71.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/831
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 831
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 100.20
pdbx validate torsion.psi: 116.83

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/832
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 832
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 56.95
pdbx validate torsion.psi: 125.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/833
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 833
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 93
pdbx validate torsion.phi: -101.20
pdbx validate torsion.psi: 77.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/834
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 834
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -147.03
pdbx validate torsion.psi: -73.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/835
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 835
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -55.98
pdbx validate torsion.psi: 88.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/836
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 836
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 151.97
pdbx validate torsion.psi: -27.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/837
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 837
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -37.36
pdbx validate torsion.psi: -26.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/838
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 838
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -43.63
pdbx validate torsion.psi: 105.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/839
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 839
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -167.46
pdbx validate torsion.psi: 114.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/840
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 840
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 156.12
pdbx validate torsion.psi: 39.67

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/841
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 841
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 179.76
pdbx validate torsion.psi: 162.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/842
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 842
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -79.57
pdbx validate torsion.psi: -149.33

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/843
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 843
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -37.61
pdbx validate torsion.psi: -7.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/844
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 844
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 85.03
pdbx validate torsion.psi: 88.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/845
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 845
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -10.74
pdbx validate torsion.psi: 116.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/846
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 846
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 80.29
pdbx validate torsion.psi: -9.89

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/847
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 847
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -105.54
pdbx validate torsion.psi: -132.81

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/848
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 848
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 168.01
pdbx validate torsion.psi: 136.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/849
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 849
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 139.02
pdbx validate torsion.psi: -25.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/850
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 850
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -47.34
pdbx validate torsion.psi: 169.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/851
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 851
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 68.46
pdbx validate torsion.psi: -7.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/852
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 852
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 176.13
pdbx validate torsion.psi: 77.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/853
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 853
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -169.32
pdbx validate torsion.psi: 18.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/854
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 854
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 42
pdbx validate torsion.phi: -101.40
pdbx validate torsion.psi: 79.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/855
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 855
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 24.88
pdbx validate torsion.psi: 59.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/856
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 856
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -38.79
pdbx validate torsion.psi: 96.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/857
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 857
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -41.08
pdbx validate torsion.psi: 62.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/858
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 858
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -60.76
pdbx validate torsion.psi: 54.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/859
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 859
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -56.34
pdbx validate torsion.psi: -85.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/860
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 860
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: 73.76
pdbx validate torsion.psi: 35.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/861
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 861
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -42.20
pdbx validate torsion.psi: 32.18

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/862
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 862
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 163.24
pdbx validate torsion.psi: 132.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/863
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 863
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 55
pdbx validate torsion.phi: -135.07
pdbx validate torsion.psi: -36.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/864
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 864
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -112.42
pdbx validate torsion.psi: -125.84

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/865
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 865
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 157.15
pdbx validate torsion.psi: 14.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/866
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 866
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 175.22
pdbx validate torsion.psi: 83.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/867
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 867
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -45.53
pdbx validate torsion.psi: 151.36

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/868
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 868
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -61.06
pdbx validate torsion.psi: -174.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/869
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 869
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: 76.28
pdbx validate torsion.psi: 122.63

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/870
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 870
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -161.57
pdbx validate torsion.psi: -95.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/871
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 871
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 90.74
pdbx validate torsion.psi: -33.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/872
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 872
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 154.60
pdbx validate torsion.psi: 39.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/873
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 873
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -143.19
pdbx validate torsion.psi: 28.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/874
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 874
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 163.26
pdbx validate torsion.psi: 44.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/875
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 875
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -112.09
pdbx validate torsion.psi: -154.70

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/876
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 876
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -96.43
pdbx validate torsion.psi: -104.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/877
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 877
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -6.62
pdbx validate torsion.psi: 38.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/878
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 878
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 88.09
pdbx validate torsion.psi: -20.68

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/879
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 879
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 168.84
pdbx validate torsion.psi: 10.25

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/880
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 880
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -140.08
pdbx validate torsion.psi: -83.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/881
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 881
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 162.44
pdbx validate torsion.psi: -38.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/882
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 882
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -123.64
pdbx validate torsion.psi: -68.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/883
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 883
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 93.44
pdbx validate torsion.psi: 122.45

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/884
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 884
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 59.18
pdbx validate torsion.psi: 124.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/885
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 885
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -99.09
pdbx validate torsion.psi: -68.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/886
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 886
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -59.41
pdbx validate torsion.psi: 82.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/887
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 887
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 154.54
pdbx validate torsion.psi: -27.91

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/888
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 888
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -33.24
pdbx validate torsion.psi: -24.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/889
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 889
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -31.87
pdbx validate torsion.psi: 107.44

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/890
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 890
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -20.59
pdbx validate torsion.psi: -53.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/891
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 891
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 49.30
pdbx validate torsion.psi: 80.06

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/892
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 892
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: 174.03
pdbx validate torsion.psi: 110.75

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/893
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 893
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 147.70
pdbx validate torsion.psi: 44.81

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/894
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 894
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 174.50
pdbx validate torsion.psi: 160.14

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/895
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 895
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -68.92
pdbx validate torsion.psi: -143.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/896
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 896
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -39.42
pdbx validate torsion.psi: -6.88

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/897
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 897
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 85.99
pdbx validate torsion.psi: 102.62

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/898
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 898
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -19.75
pdbx validate torsion.psi: 117.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/899
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 899
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 77.78
pdbx validate torsion.psi: -0.61

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/900
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 900
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 112.48
pdbx validate torsion.psi: -10.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/901
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 901
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 132.98
pdbx validate torsion.psi: -29.59

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/902
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 902
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -42.99
pdbx validate torsion.psi: 173.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/903
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 903
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 67.59
pdbx validate torsion.psi: -7.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/904
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 904
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 170.68
pdbx validate torsion.psi: 75.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/905
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 905
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -165.32
pdbx validate torsion.psi: 18.65

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/906
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 906
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 42
pdbx validate torsion.phi: -102.82
pdbx validate torsion.psi: 76.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/907
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 907
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 26.68
pdbx validate torsion.psi: 77.63

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/908
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 908
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -45.31
pdbx validate torsion.psi: 103.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/909
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 909
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -56.21
pdbx validate torsion.psi: 65.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/910
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 910
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -52.61
pdbx validate torsion.psi: -75.54

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/911
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 911
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -32.61
pdbx validate torsion.psi: 18.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/912
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 912
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 164.84
pdbx validate torsion.psi: 131.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/913
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 913
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -111.58
pdbx validate torsion.psi: -115.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/914
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 914
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 153.34
pdbx validate torsion.psi: 10.71

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/915
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 915
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 173.60
pdbx validate torsion.psi: 82.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/916
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 916
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 59
pdbx validate torsion.phi: -145.47
pdbx validate torsion.psi: 20.70

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/917
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 917
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -48.32
pdbx validate torsion.psi: 155.81

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/918
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 918
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -56.88
pdbx validate torsion.psi: 175.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/919
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 919
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -42.45
pdbx validate torsion.psi: -16.48

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/920
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 920
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: 64.36
pdbx validate torsion.psi: 116.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/921
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 921
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -134.10
pdbx validate torsion.psi: -77.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/922
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 922
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 81.59
pdbx validate torsion.psi: -45.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/923
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 923
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 156.94
pdbx validate torsion.psi: 103.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/924
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 924
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 153.86
pdbx validate torsion.psi: 32.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/925
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 925
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 162.52
pdbx validate torsion.psi: 51.53

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/926
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 926
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -117.50
pdbx validate torsion.psi: -139.70

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/927
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 927
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -117.23
pdbx validate torsion.psi: -83.43

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/928
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 928
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -5.26
pdbx validate torsion.psi: 34.40

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/929
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 929
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -47.93
pdbx validate torsion.psi: 64.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/930
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 930
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 73.71
pdbx validate torsion.psi: -35.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/931
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 931
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 173.49
pdbx validate torsion.psi: 65.36

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/932
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 932
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: -176.35
pdbx validate torsion.psi: 37.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/933
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 933
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -155.49
pdbx validate torsion.psi: -68.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/934
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 934
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -174.96
pdbx validate torsion.psi: -58.51

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/935
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 935
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -134.70
pdbx validate torsion.psi: -61.68

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/936
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 936
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 102.50
pdbx validate torsion.psi: 115.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/937
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 937
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 55.26
pdbx validate torsion.psi: 125.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/938
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 938
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -102.30
pdbx validate torsion.psi: -66.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/939
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 939
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -55.38
pdbx validate torsion.psi: 80.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/940
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 940
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 154.98
pdbx validate torsion.psi: -27.10

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/941
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 941
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -35.06
pdbx validate torsion.psi: -22.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/942
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 942
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -36.37
pdbx validate torsion.psi: 107.36

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/943
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 943
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -163.46
pdbx validate torsion.psi: 112.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/944
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 944
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 158.05
pdbx validate torsion.psi: 37.68

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/945
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 945
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 177.08
pdbx validate torsion.psi: 163.97

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/946
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 946
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -70.53
pdbx validate torsion.psi: -145.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/947
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 947
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -38.81
pdbx validate torsion.psi: -5.80

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/948
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 948
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 77.85
pdbx validate torsion.psi: 88.30

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/949
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 949
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -5.27
pdbx validate torsion.psi: 117.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/950
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 950
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 112.82
pdbx validate torsion.psi: -12.64

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/951
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 951
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -108.30
pdbx validate torsion.psi: -137.79

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/952
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 952
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 172.18
pdbx validate torsion.psi: 134.56

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/953
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 953
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 139.75
pdbx validate torsion.psi: -29.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/954
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 954
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -45.22
pdbx validate torsion.psi: 174.15

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/955
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 955
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 67.90
pdbx validate torsion.psi: -8.34

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/956
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 956
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 175.00
pdbx validate torsion.psi: 80.57

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/957
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 957
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -174.26
pdbx validate torsion.psi: 21.52

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/958
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 958
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 33.65
pdbx validate torsion.psi: 34.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/959
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 959
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -21.39
pdbx validate torsion.psi: 92.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/960
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 960
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -43.88
pdbx validate torsion.psi: 55.88

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/961
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 961
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -51.33
pdbx validate torsion.psi: 71.60

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/962
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 962
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -48.75
pdbx validate torsion.psi: -79.72

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/963
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 963
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: 72.07
pdbx validate torsion.psi: 35.16

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/964
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 964
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -36.20
pdbx validate torsion.psi: 28.29

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/965
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 965
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 156.79
pdbx validate torsion.psi: 137.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/966
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 966
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -111.75
pdbx validate torsion.psi: -119.78

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/967
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 967
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 156.69
pdbx validate torsion.psi: 10.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/968
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 968
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 174.19
pdbx validate torsion.psi: 82.82

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/969
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 969
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 59
pdbx validate torsion.phi: -145.53
pdbx validate torsion.psi: 13.49

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/970
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 970
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -45.54
pdbx validate torsion.psi: 153.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/971
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 971
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -57.79
pdbx validate torsion.psi: 178.92

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/972
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 972
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -41.02
pdbx validate torsion.psi: -18.77

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/973
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 973
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: 63.50
pdbx validate torsion.psi: 111.58

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/974
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 974
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -129.71
pdbx validate torsion.psi: -80.05

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/975
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 975
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 84.22
pdbx validate torsion.psi: -45.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/976
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 976
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 153.05
pdbx validate torsion.psi: 102.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/977
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 977
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 159.10
pdbx validate torsion.psi: 32.17

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/978
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 978
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 157.61
pdbx validate torsion.psi: 46.69

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/979
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 979
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -113.19
pdbx validate torsion.psi: -151.11

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/980
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 980
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -95.91
pdbx validate torsion.psi: -109.38

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/981
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 981
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -50.23
pdbx validate torsion.psi: 68.04

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/982
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 982
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 73.31
pdbx validate torsion.psi: -38.19

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/983
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 983
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 174.41
pdbx validate torsion.psi: 65.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/984
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 984
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: -174.38
pdbx validate torsion.psi: 30.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/985
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 985
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -164.31
pdbx validate torsion.psi: -66.08

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/986
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 986
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -176.59
pdbx validate torsion.psi: -62.67

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/987
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 987
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -137.54
pdbx validate torsion.psi: -69.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/988
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 988
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 96.07
pdbx validate torsion.psi: 112.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/989
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 989
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 57.59
pdbx validate torsion.psi: 120.87

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/990
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 990
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -148.03
pdbx validate torsion.psi: -73.85

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/991
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 991
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -56.91
pdbx validate torsion.psi: 86.88

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/992
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 992
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 152.78
pdbx validate torsion.psi: -27.23

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/993
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 993
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -36.19
pdbx validate torsion.psi: -25.96

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/994
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 994
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -44.10
pdbx validate torsion.psi: 105.24

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/995
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 995
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -165.67
pdbx validate torsion.psi: 114.64

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/996
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 996
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 154.75
pdbx validate torsion.psi: 40.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/997
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 997
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 173.53
pdbx validate torsion.psi: 164.99

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/998
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 998
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -71.14
pdbx validate torsion.psi: -146.74

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/999
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 999
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -37.55
pdbx validate torsion.psi: -8.78

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1000
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1000
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 85.78
pdbx validate torsion.psi: 93.35

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1001
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1001
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -13.44
pdbx validate torsion.psi: 117.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1002
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1002
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 91.76
pdbx validate torsion.psi: -12.00

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1003
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1003
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -105.64
pdbx validate torsion.psi: -134.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1004
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1004
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 167.38
pdbx validate torsion.psi: 138.02

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1005
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1005
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 134.42
pdbx validate torsion.psi: -25.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1006
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1006
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -44.78
pdbx validate torsion.psi: 171.07

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1007
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1007
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 69.13
pdbx validate torsion.psi: -9.55

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1008
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1008
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 176.56
pdbx validate torsion.psi: 79.13

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1009
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1009
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -167.50
pdbx validate torsion.psi: 16.90

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1010
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1010
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 42
pdbx validate torsion.phi: -102.80
pdbx validate torsion.psi: 79.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1011
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1011
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: 27.92
pdbx validate torsion.psi: 65.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1012
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1012
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -40.37
pdbx validate torsion.psi: 99.61

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1013
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1013
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -45.36
pdbx validate torsion.psi: 64.78

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1014
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1014
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -55.37
pdbx validate torsion.psi: 58.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1015
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1015
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -51.79
pdbx validate torsion.psi: -83.26

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1016
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1016
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: 72.84
pdbx validate torsion.psi: 33.62

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1017
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1017
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -42.92
pdbx validate torsion.psi: 35.20

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1018
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1018
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 160.80
pdbx validate torsion.psi: 132.73

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1019
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1019
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 55
pdbx validate torsion.phi: -132.76
pdbx validate torsion.psi: -33.47

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1020
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1020
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -112.27
pdbx validate torsion.psi: -123.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1021
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1021
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 157.18
pdbx validate torsion.psi: 12.09

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1022
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1022
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 175.53
pdbx validate torsion.psi: 83.46

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1023
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1023
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -46.82
pdbx validate torsion.psi: 153.36

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1024
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1024
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: -60.90
pdbx validate torsion.psi: -176.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1025
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1025
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: 77.90
pdbx validate torsion.psi: 120.95

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1026
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1026
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -155.60
pdbx validate torsion.psi: -92.37

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1027
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1027
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: 87.46
pdbx validate torsion.psi: -35.93

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1028
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1028
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 150.19
pdbx validate torsion.psi: 109.27

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1029
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1029
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 149.21
pdbx validate torsion.psi: 17.12

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1030
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1030
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 168.14
pdbx validate torsion.psi: 43.03

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1031
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1031
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -112.81
pdbx validate torsion.psi: -153.22

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1032
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1032
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -96.85
pdbx validate torsion.psi: -99.50

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1033
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1033
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -6.66
pdbx validate torsion.psi: 39.94

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1034
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1034
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: 88.19
pdbx validate torsion.psi: -20.39

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1035
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1035
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 167.10
pdbx validate torsion.psi: 9.75

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1036
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1036
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -148.22
pdbx validate torsion.psi: -84.42

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1037
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1037
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: 164.06
pdbx validate torsion.psi: -42.70

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1038
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1038
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -126.12
pdbx validate torsion.psi: -65.41

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1039
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1039
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: 90.92
pdbx validate torsion.psi: 123.21

http://rdf.wwpdb.org/pdb/2JMV/pdbx_validate_torsion/1040
type: pdbx validate torsion
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
pdbx validate torsion.id: 1040
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 59.60
pdbx validate torsion.psi: 125.49

2JMV
type: struct
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entry: entry
struct.entry id: 2JMV
struct.pdbx descriptor: scytovirin
struct.title: Solution structure of scytovirin refined against residual dipolar couplings

http://rdf.wwpdb.org/pdb/2JMV/struct_asym/A
type: struct asym
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity: http://rdf.wwpdb.org/pdb/2JMV/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

struct_asymUnique_1
type: struct asym

disulf1
type: struct conn
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.172
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 55
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 55
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
referenced by struct conn: disulf4
referenced by struct conn: disulf5
referenced by struct conn: disulf6
type: struct conn type
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.093
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 20
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 20
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 26
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.954
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 32
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 32
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 38
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 38
struct conn.ptnr2 symmetry: 1_555

disulf4
type: struct conn
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct conn type: disulf
struct conn.id: disulf4
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.993
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 68
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 68
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 74
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 74
struct conn.ptnr2 symmetry: 1_555

disulf5
type: struct conn
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct conn type: disulf
struct conn.id: disulf5
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.967
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 74
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 74
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 80
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 80
struct conn.ptnr2 symmetry: 1_555

disulf6
type: struct conn
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct conn type: disulf
struct conn.id: disulf6
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.251
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 80
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 80
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 86
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 86
struct conn.ptnr2 symmetry: 1_555

2JMV
type: struct keywords
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entry: entry
struct keywords.entry id: 2JMV
struct keywords.pdbx keywords: ANTIVIRAL PROTEIN
struct keywords.text: protein, Sugar Binding Protein, ANTIVIRAL PROTEIN

http://rdf.wwpdb.org/pdb/2JMV/struct_ref/1
type: struct ref
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to entity: http://rdf.wwpdb.org/pdb/2JMV/entity/1
struct ref.id: 1
struct ref.db code: SVN_SCYVA
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P86041
struct ref.pdbx seq one letter code: GSGPTYCWNEANNPGGPNRCSNNKQCDGARTCSSSGFCQGTSRKPDPGPKGPTYCWDEAKNPGGPNRCSNSKQCDGARTCSSSGFCQGTAGHAAA
link to uniprot: uniprot:P86041
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2JMV/struct_ref_seq/1

uniprot:P86041

http://rdf.wwpdb.org/pdb/2JMV/struct_ref_seq/1
type: struct ref seq
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct ref: http://rdf.wwpdb.org/pdb/2JMV/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 95
struct ref seq.pdbx PDB id code: 2JMV
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 95
struct ref seq.pdbx db accession: P86041
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 95

A,1,1,1,P86041
type: pdbx sifts unp segments
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct asym: struct asym
pdbx sifts unp segments.entity id: 1
pdbx sifts unp segments.asym id: A
pdbx sifts unp segments.unp acc: P86041
pdbx sifts unp segments.segment id: 1
pdbx sifts unp segments.instance id: 1
link to uniprot: uniprot:P86041
pdbx sifts unp segments.unp start: 1
pdbx sifts unp segments.unp end: 95
pdbx sifts unp segments.seq id start: 1
pdbx sifts unp segments.seq id end: 95
pdbx sifts unp segments.best mapping: Y
pdbx sifts unp segments.identity: 1.000

A,1,1,1,95,1,GO,GO:0030246
type: pdbx sifts xref db segments
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 1
pdbx sifts xref db segments.asym id: A
pdbx sifts xref db segments.xref db: GO
pdbx sifts xref db segments.xref db acc: GO:0030246
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 1
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 95
link to go: GO:0030246

GO:0030246

A,1,2,1,95,1,GO,GO:0030247
type: pdbx sifts xref db segments
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 1
pdbx sifts xref db segments.asym id: A
pdbx sifts xref db segments.xref db: GO
pdbx sifts xref db segments.xref db acc: GO:0030247
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 2
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 95
link to go: GO:0030247

GO:0030247

A,1,3,1,95,1,GO,GO:0050688
type: pdbx sifts xref db segments
of datablock: Solution structure of scytovirin refined against residual dipolar couplings
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 1
pdbx sifts xref db segments.asym id: A
pdbx sifts xref db segments.xref db: GO
pdbx sifts xref db segments.xref db acc: GO:0050688
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 3
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 95
link to go: GO:0050688

GO:0050688