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citation.title: The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure.
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citation.title: Ligand Binding Alters the Backbone Mobility of Intestinal Fatty Acid-Binding Protein as Monitored by 15N NMR Relaxation and 1H Exchange
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citation.title: The NMR Solution Structure of Intestinal Fatty Acid-Binding Protein Complexed with Palmitate: Application of a Novel Distance Geometry Algorithm
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citation.title: Lipid-Binding Proteins: A Family of Fatty Acid and Retinoid Transport Proteins
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citation.title: Crystal Structures of Holo and Apo-Cellular Retinol-Binding Protein II
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entity.pdbx description: CELLULAR RETINOL-BINDING PROTEIN II
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1B4M/struct_ref/1

http://rdf.wwpdb.org/pdb/1B4M/entity_name_com/1
type: entity name com
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity: entity
entity name com.entity id: 1
entity name com.name: CRBP II, CRBP-II

http://rdf.wwpdb.org/pdb/1B4M/entity_poly/1
type: entity poly
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: MTKDQNGTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKIIVQDGDNFKTKTNSTFRNYDLDFTVGVEFDEHTKGLDGRNVKTLVTWEGNTLVCVQKGEKENRGWKQWVEGDKLYLELTCGDQVCRQVFKKK
entity poly.pdbx seq one letter code can: MTKDQNGTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKIIVQDGDNFKTKTNSTFRNYDLDFTVGVEFDEHTKGLDGRNVKTLVTWEGNTLVCVQKGEKENRGWKQWVEGDKLYLELTCGDQVCRQVFKKK
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)

1,MET,1
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 1
entity poly seq.hetero: n

1,THR,2
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 2
entity poly seq.hetero: n

1,LYS,3
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 3
entity poly seq.hetero: n

1,ASP,4
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 4
entity poly seq.hetero: n

1,GLN,5
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 5
entity poly seq.hetero: n

1,ASN,6
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 6
entity poly seq.hetero: n

1,GLY,7
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 7
entity poly seq.hetero: n

1,THR,8
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 8
entity poly seq.hetero: n

1,TRP,9
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 9
entity poly seq.hetero: n

1,GLU,10
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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,MET,11
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 11
entity poly seq.hetero: n

1,GLU,12
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 12
entity poly seq.hetero: n

1,SER,13
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 13
entity poly seq.hetero: n

1,ASN,14
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 14
entity poly seq.hetero: n

1,GLU,15
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 15
entity poly seq.hetero: n

1,ASN,16
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 16
entity poly seq.hetero: n

1,PHE,17
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 17
entity poly seq.hetero: n

1,GLU,18
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 18
entity poly seq.hetero: n

1,GLY,19
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 19
entity poly seq.hetero: n

1,TYR,20
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 20
entity poly seq.hetero: n

1,MET,21
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 21
entity poly seq.hetero: n

1,LYS,22
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 22
entity poly seq.hetero: n

1,ALA,23
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 23
entity poly seq.hetero: n

1,LEU,24
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 24
entity poly seq.hetero: n

1,ASP,25
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 25
entity poly seq.hetero: n

1,ILE,26
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 26
entity poly seq.hetero: n

1,ASP,27
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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,PHE,28
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 28
entity poly seq.hetero: n

1,ALA,29
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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,THR,30
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 30
entity poly seq.hetero: n

1,ARG,31
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 31
entity poly seq.hetero: n

1,LYS,32
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 32
entity poly seq.hetero: n

1,ILE,33
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 33
entity poly seq.hetero: n

1,ALA,34
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 34
entity poly seq.hetero: n

1,VAL,35
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 35
entity poly seq.hetero: n

1,ARG,36
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 36
entity poly seq.hetero: n

1,LEU,37
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 37
entity poly seq.hetero: n

1,THR,38
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 38
entity poly seq.hetero: n

1,GLN,39
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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,THR,40
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 40
entity poly seq.hetero: n

1,LYS,41
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 41
entity poly seq.hetero: n

1,ILE,42
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 42
entity poly seq.hetero: n

1,ILE,43
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 43
entity poly seq.hetero: n

1,VAL,44
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 44
entity poly seq.hetero: n

1,GLN,45
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 45
entity poly seq.hetero: n

1,ASP,46
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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,GLY,47
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 47
entity poly seq.hetero: n

1,ASP,48
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 48
entity poly seq.hetero: n

1,ASN,49
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 49
entity poly seq.hetero: n

1,PHE,50
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 50
entity poly seq.hetero: n

1,LYS,51
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 51
entity poly seq.hetero: n

1,THR,52
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 52
entity poly seq.hetero: n

1,LYS,53
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 53
entity poly seq.hetero: n

1,THR,54
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 54
entity poly seq.hetero: n

1,ASN,55
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 55
entity poly seq.hetero: n

1,SER,56
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 56
entity poly seq.hetero: n

1,THR,57
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 57
entity poly seq.hetero: n

1,PHE,58
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 58
entity poly seq.hetero: n

1,ARG,59
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 59
entity poly seq.hetero: n

1,ASN,60
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 60
entity poly seq.hetero: n

1,TYR,61
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 61
entity poly seq.hetero: n

1,ASP,62
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 62
entity poly seq.hetero: n

1,LEU,63
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 63
entity poly seq.hetero: n

1,ASP,64
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 64
entity poly seq.hetero: n

1,PHE,65
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 65
entity poly seq.hetero: n

1,THR,66
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 66
entity poly seq.hetero: n

1,VAL,67
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 67
entity poly seq.hetero: n

1,GLY,68
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 68
entity poly seq.hetero: n

1,VAL,69
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 69
entity poly seq.hetero: n

1,GLU,70
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 70
entity poly seq.hetero: n

1,PHE,71
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 71
entity poly seq.hetero: n

1,ASP,72
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 72
entity poly seq.hetero: n

1,GLU,73
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 73
entity poly seq.hetero: n

1,HIS,74
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 74
entity poly seq.hetero: n

1,THR,75
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 75
entity poly seq.hetero: n

1,LYS,76
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 76
entity poly seq.hetero: n

1,GLY,77
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 77
entity poly seq.hetero: n

1,LEU,78
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 78
entity poly seq.hetero: n

1,ASP,79
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 79
entity poly seq.hetero: n

1,GLY,80
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 80
entity poly seq.hetero: n

1,ARG,81
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 81
entity poly seq.hetero: n

1,ASN,82
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 82
entity poly seq.hetero: n

1,VAL,83
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 83
entity poly seq.hetero: n

1,LYS,84
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 84
entity poly seq.hetero: n

1,THR,85
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 85
entity poly seq.hetero: n

1,LEU,86
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 86
entity poly seq.hetero: n

1,VAL,87
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 87
entity poly seq.hetero: n

1,THR,88
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 88
entity poly seq.hetero: n

1,TRP,89
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 89
entity poly seq.hetero: n

1,GLU,90
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 90
entity poly seq.hetero: n

1,GLY,91
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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,ASN,92
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 92
entity poly seq.hetero: n

1,THR,93
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 93
entity poly seq.hetero: n

1,LEU,94
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 94
entity poly seq.hetero: n

1,VAL,95
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 95
entity poly seq.hetero: n

1,CYS,96
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 96
entity poly seq.hetero: n

1,VAL,97
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 97
entity poly seq.hetero: n

1,GLN,98
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 98
entity poly seq.hetero: n

1,LYS,99
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 99
entity poly seq.hetero: n

1,GLY,100
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 100
entity poly seq.hetero: n

1,GLU,101
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 101
entity poly seq.hetero: n

1,LYS,102
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 102
entity poly seq.hetero: n

1,GLU,103
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 103
entity poly seq.hetero: n

1,ASN,104
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 104
entity poly seq.hetero: n

1,ARG,105
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 105
entity poly seq.hetero: n

1,GLY,106
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 106
entity poly seq.hetero: n

1,TRP,107
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 107
entity poly seq.hetero: n

1,LYS,108
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 108
entity poly seq.hetero: n

1,GLN,109
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 109
entity poly seq.hetero: n

1,TRP,110
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 110
entity poly seq.hetero: n

1,VAL,111
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 111
entity poly seq.hetero: n

1,GLU,112
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 112
entity poly seq.hetero: n

1,GLY,113
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 113
entity poly seq.hetero: n

1,ASP,114
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 114
entity poly seq.hetero: n

1,LYS,115
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 115
entity poly seq.hetero: n

1,LEU,116
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 116
entity poly seq.hetero: n

1,TYR,117
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 117
entity poly seq.hetero: n

1,LEU,118
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 118
entity poly seq.hetero: n

1,GLU,119
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 119
entity poly seq.hetero: n

1,LEU,120
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 120
entity poly seq.hetero: n

1,THR,121
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 121
entity poly seq.hetero: n

1,CYS,122
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 122
entity poly seq.hetero: n

1,GLY,123
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 123
entity poly seq.hetero: n

1,ASP,124
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 124
entity poly seq.hetero: n

1,GLN,125
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 125
entity poly seq.hetero: n

1,VAL,126
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 126
entity poly seq.hetero: n

1,CYS,127
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 127
entity poly seq.hetero: n

1,ARG,128
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 128
entity poly seq.hetero: n

1,GLN,129
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 129
entity poly seq.hetero: n

1,VAL,130
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 130
entity poly seq.hetero: n

1,PHE,131
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 131
entity poly seq.hetero: n

1,LYS,132
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 132
entity poly seq.hetero: n

1,LYS,133
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 133
entity poly seq.hetero: n

1,LYS,134
type: entity poly seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 134
entity poly seq.hetero: n

1,1
type: entity src gen
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity: entity
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: Norway rat
entity src gen.gene src genus: Rattus
entity src gen.host org genus: Escherichia
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src cell: SMALL INTESTINAL ENTEROCYTE
entity src gen.pdbx gene src cellular location: CYTOPLASM
entity src gen.pdbx gene src ncbi taxonomy id: 10116
entity src gen.pdbx gene src scientific name: Rattus norvegicus
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 strain: JM101
entity src gen.plasmid name: PMON-CRBP II
link to taxonomy source: taxonomy:10116
link to taxonomy host: taxonomy:562

taxonomy:10116

taxonomy:562

1B4M
type: entry
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1B4M,SOLUTION NMR
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of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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exptl.entry id: 1B4M
exptl.method: SOLUTION NMR

Structure model,1,4
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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,1,1
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Structure model,1,2
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2,3
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3,4
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,6,4
type: pdbx audit revision group
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 1999-04-27

Structure model,2
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-24

Structure model,3
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,4
type: pdbx audit revision history
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-02-16

Structure model,1,4
type: pdbx audit revision item
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

Structure model,4,4
type: pdbx audit revision item
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/1B4M/pdbx_audit_revision_history/,
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_nmr_software.name

1B4M
type: pdbx database status
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
pdbx database status.entry id: 1B4M
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1998-12-23
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1B4M
type: pdbx nmr details
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
pdbx nmr details.entry id: 1B4M
pdbx nmr details.text: THE LIMITS ON SECONDARY STRUCTURE ELEMENTS WERE DEFINED BY THE PROTON-CARBON CONSENSUS CHEMICAL SHIFT INDEX.

1B4M
type: pdbx nmr ensemble
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
pdbx nmr ensemble.entry id: 1B4M
pdbx nmr ensemble.conformer selection criteria: FINAL PENALTY FUNCTION VALUES WITHIN 2 STANDARD DEVIATIONS FROM THE MEAN
pdbx nmr ensemble.conformers calculated total number: 25
pdbx nmr ensemble.conformers submitted total number: 24

1,1,1
type: pdbx nmr exptl
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3-D 15N

1,2,1
type: pdbx nmr exptl
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 13C-RESOLVED NOESY

http://rdf.wwpdb.org/pdb/1B4M/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 7.4
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

1B4M,1
type: pdbx nmr refine
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
pdbx nmr refine.entry id: 1B4M
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE.
pdbx nmr refine.method: SIMULATED ANNEALING REFINEMENT

1B4M
type: pdbx nmr representative
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
pdbx nmr representative.entry id: 1B4M
pdbx nmr representative.conformer id: 12

http://rdf.wwpdb.org/pdb/1B4M/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 90% WATER/10% D2O

http://rdf.wwpdb.org/pdb/1B4M/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: PONDER
pdbx nmr software.classification: refinement
pdbx nmr software.name: Tinker

http://rdf.wwpdb.org/pdb/1B4M/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: structure solution
pdbx nmr software.name: Tinker

http://rdf.wwpdb.org/pdb/1B4M/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: UNITY

A,1,MET,1
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

A,1,THR,2
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 2
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,3
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 3
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,4
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 4
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,5
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 5
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,6
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 6
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,7
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 7
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,THR,8
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 8
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,9
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 9
pdbx poly seq scheme.auth mon id: TRP
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: TRP
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: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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,MET,11
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,12
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 12
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,SER,13
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 13
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,14
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 14
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,15
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 15
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,16
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 16
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,17
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 17
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,18
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 18
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,19
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 19
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,20
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 20
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,MET,21
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,22
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 22
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,23
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 23
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,24
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,25
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 25
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,26
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: ILE
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: ILE
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: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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,PHE,28
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 28
pdbx poly seq scheme.auth mon id: PHE
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: PHE
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: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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,THR,30
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 30
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,31
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 31
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,32
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 32
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,33
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,34
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 34
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,35
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,36
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 36
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,37
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,THR,38
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 38
pdbx poly seq scheme.auth mon id: THR
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: THR
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: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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,THR,40
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 40
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,41
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 41
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,42
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,43
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,44
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,45
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 45
pdbx poly seq scheme.auth mon id: GLN
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: GLN
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: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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,GLY,47
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 47
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,48
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 48
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,49
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 49
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,50
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 50
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,51
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 51
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,THR,52
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 52
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,53
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 53
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,THR,54
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 54
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,55
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 55
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,SER,56
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 56
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,THR,57
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 57
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,58
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 58
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,59
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 59
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,60
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 60
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,61
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 61
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,62
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 62
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,63
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,64
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 64
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,65
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 65
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,THR,66
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 66
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,67
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,68
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 68
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,69
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,70
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 70
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,71
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 71
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,72
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 72
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,73
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 73
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,74
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 74
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

A,1,THR,75
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 75
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,76
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 76
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,77
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 77
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,78
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,79
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 79
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,80
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 80
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,81
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 81
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,82
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 82
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,83
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,84
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 84
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

A,1,THR,85
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 85
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,86
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,87
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

A,1,THR,88
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 88
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,89
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 89
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,90
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 90
pdbx poly seq scheme.auth mon id: GLU
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: GLU
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: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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,ASN,92
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 92
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

A,1,THR,93
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 93
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,94
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,95
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,96
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 96
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,97
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,98
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 98
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,99
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 99
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,100
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 100
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,101
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 101
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,102
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 102
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,103
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 103
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,104
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 104
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,105
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 105
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,106
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 106
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,107
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 107
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,108
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 108
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,109
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 109
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 109
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,110
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 110
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,111
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 111
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,112
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 112
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,113
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 113
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,114
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 114
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,115
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 115
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 115
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 115
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,116
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 116
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,117
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 117
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,118
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 118
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,119
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 119
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,120
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 120
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: A

A,1,THR,121
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 121
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,122
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 122
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,123
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 123
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,124
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 124
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,125
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 125
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,126
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 126
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 126
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 126
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 126
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,127
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 127
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,128
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 128
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,129
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 129
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,130
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 130
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,131
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 131
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,132
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 132
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,133
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 133
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 133
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,134
type: pdbx poly seq scheme
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/1B4M/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: 134
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 134
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1B4M/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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/1B4M/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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.symmetry operation: x,y,z
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

1,2,B1
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: B1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: TRP
pdbx struct sheet hbond.range 1 auth seq id: 9
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: TRP
pdbx struct sheet hbond.range 1 label seq id: 9
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 41
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 41

2,3,B1
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: B1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 44
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 44
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 51
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 51

3,4,B1
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: B1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 50
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 50
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: PHE
pdbx struct sheet hbond.range 2 auth seq id: 65
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: PHE
pdbx struct sheet hbond.range 2 label seq id: 65

1,2,B2
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: B2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 71
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 71
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: THR
pdbx struct sheet hbond.range 2 auth seq id: 85
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: THR
pdbx struct sheet hbond.range 2 label seq id: 85

2,3,B2
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: B2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: THR
pdbx struct sheet hbond.range 1 auth seq id: 88
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: THR
pdbx struct sheet hbond.range 1 label seq id: 88
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 95
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 95

3,4,B2
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: B2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: LEU
pdbx struct sheet hbond.range 1 auth seq id: 94
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: LEU
pdbx struct sheet hbond.range 1 label seq id: 94
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: GLN
pdbx struct sheet hbond.range 2 auth seq id: 109
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: GLN
pdbx struct sheet hbond.range 2 label seq id: 109

4,5,B2
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: B2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: LYS
pdbx struct sheet hbond.range 1 auth seq id: 108
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: LYS
pdbx struct sheet hbond.range 1 label seq id: 108
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: GLU
pdbx struct sheet hbond.range 2 auth seq id: 119
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: GLU
pdbx struct sheet hbond.range 2 label seq id: 119

5,6,B2
type: pdbx struct sheet hbond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 5
pdbx struct sheet hbond.range id 2: 6
pdbx struct sheet hbond.sheet id: B2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: LEU
pdbx struct sheet hbond.range 1 auth seq id: 118
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: LEU
pdbx struct sheet hbond.range 1 label seq id: 118
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: GLN
pdbx struct sheet hbond.range 2 auth seq id: 129
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: GLN
pdbx struct sheet hbond.range 2 label seq id: 129

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.13
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.83
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.67
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 100.63
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.02
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 114.98
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.08
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.22
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.38
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.68
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.99
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.79
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.27
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 126.57
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.83
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.47
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.38
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.62
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 124.63
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.85
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.95
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.82
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 115.48
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 81
pdbx validate rmsd angle.auth seq id 2: 81
pdbx validate rmsd angle.auth seq id 3: 81
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -14.21
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.49
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.24
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.54
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.96
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 98.14
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.75
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 115.75
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.53
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 137.93
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.21
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.91
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 91
pdbx validate rmsd angle.auth seq id 2: 91
pdbx validate rmsd angle.auth seq id 3: 92
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.57
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 130.87
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 101
pdbx validate rmsd angle.auth seq id 2: 101
pdbx validate rmsd angle.auth seq id 3: 101
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.94
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.24
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.42
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.88
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.51
pdbx validate rmsd angle.angle standard deviation: 1.70
pdbx validate rmsd angle.angle target value: 123.20
pdbx validate rmsd angle.angle value: 133.71
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: GLY
pdbx validate rmsd angle.auth seq id 1: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 106
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.71
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.41
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 106
pdbx validate rmsd angle.auth seq id 2: 106
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.82
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 101.88
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.43
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.57
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.31
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 9.73
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.43
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -9.43
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 96.87
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.48
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 118.58
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.48
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.52
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 6.96
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.26
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -5.72
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 133.90
pdbx validate rmsd angle.angle value: 128.18
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE3
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.66
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 117.34
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 10.51
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.21
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 9.66
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.36
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
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: 31
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.81
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.49
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.47
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.33
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -4.51
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.29
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.35
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.15
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.93
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 126.23
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -7.33
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.47
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 10.72
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.42
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 70
pdbx validate rmsd angle.auth seq id 2: 70
pdbx validate rmsd angle.auth seq id 3: 71
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -14.47
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.23
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 10.19
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.49
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -13.65
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 96.45
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 9.59
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 118.59
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 9.09
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.49
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.79
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 121.20
pdbx validate rmsd angle.angle value: 114.41
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: CE3
pdbx validate rmsd angle.auth atom id 2: CZ3
pdbx validate rmsd angle.auth atom id 3: CH2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.80
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.10
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 10.84
pdbx validate rmsd angle.angle standard deviation: 1.70
pdbx validate rmsd angle.angle target value: 123.20
pdbx validate rmsd angle.angle value: 134.04
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: GLY
pdbx validate rmsd angle.auth seq id 1: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 106
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -12.20
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 101.50
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -7.27
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.73
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.26
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.56
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.20
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.50
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -6.33
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.97
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -10.61
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 95.69
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 9.91
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 120.01
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.47
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.53
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.90
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 115.20
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -4.14
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.86
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.39
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -5.45
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.35
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.16
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 127.96
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.31
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 121.30
pdbx validate rmsd angle.angle value: 114.99
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.34
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.96
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.04
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.76
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -14.28
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.42
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 10.45
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.75
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -12.33
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.77
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.67
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 116.67
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 8.82
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.22
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.91
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 131.21
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 103
pdbx validate rmsd angle.auth seq id 2: 103
pdbx validate rmsd angle.auth seq id 3: 103
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -8.81
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 100.19
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.15
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.45
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.22
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.58
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.40
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.20
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 10.21
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.91
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -8.05
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 98.25
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.88
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 127.00
pdbx validate rmsd angle.angle value: 134.88
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.80
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 117.90
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.84
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.16
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.81
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.11
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 10.54
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.24
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 10.25
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.95
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.97
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.27
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 10.77
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.47
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -4.58
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.22
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 11.13
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.83
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 9.57
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 127.87
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -7.16
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.64
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -14.10
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.60
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 9.59
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 115.89
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -10.93
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 99.17
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 6.12
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 115.12
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 95
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.82
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 138.22
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 13.54
pdbx validate rmsd angle.angle standard deviation: 2.10
pdbx validate rmsd angle.angle target value: 120.10
pdbx validate rmsd angle.angle value: 133.64
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: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 90
pdbx validate rmsd angle.auth seq id 2: 90
pdbx validate rmsd angle.auth seq id 3: 90
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.67
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.97
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.56
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.74
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -12.86
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.84
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.66
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.96
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.96
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.34
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 10.43
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.13
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 115
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.81
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.99
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -9.40
pdbx validate rmsd angle.angle standard deviation: 1.40
pdbx validate rmsd angle.angle target value: 112.40
pdbx validate rmsd angle.angle value: 103.00
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG2
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 10.62
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.32
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -9.29
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 97.01
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 7.84
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 117.94
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.17
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.83
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 7.53
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.83
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -5.70
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 133.90
pdbx validate rmsd angle.angle value: 128.20
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE3
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 10.77
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.47
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: MET
pdbx validate rmsd angle.auth comp id 2: MET
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.47
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.83
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -4.76
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.04
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.79
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 126.59
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.41
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.71
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.36
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.44
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.26
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.04
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 72
pdbx validate rmsd angle.auth seq id 2: 72
pdbx validate rmsd angle.auth seq id 3: 72
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -14.14
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.56
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 9.50
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 115.80
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -12.60
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.50
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 8.79
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 117.79
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 9.30
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.70
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 10.04
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.74
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 91
pdbx validate rmsd angle.auth seq id 2: 91
pdbx validate rmsd angle.auth seq id 3: 92
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.98
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.28
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.78
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.52
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -12.39
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 101.31
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.82
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.12
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.56
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.74
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.08
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.22
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 124
pdbx validate rmsd angle.auth seq id 2: 124
pdbx validate rmsd angle.auth seq id 3: 124
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.95
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.85
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -6.60
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 99.70
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 7.79
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 117.89
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -7.07
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.93
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.03
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.33
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -5.01
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 115.29
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.98
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.32
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 7.01
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 127.31
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.65
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 135.35
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -6.81
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.49
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 48
pdbx validate rmsd angle.auth seq id 2: 48
pdbx validate rmsd angle.auth seq id 3: 48
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.40
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.40
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 10.39
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.09
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.23
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.57
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/143
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 143
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -4.78
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.02
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/144
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 144
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.05
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 81
pdbx validate rmsd angle.auth seq id 2: 81
pdbx validate rmsd angle.auth seq id 3: 81
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/145
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 145
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -14.75
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 98.95
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/146
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 146
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -8.13
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.47
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/147
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 147
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 10.31
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.61
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/148
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 148
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -10.56
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 99.54
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/149
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 149
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 7.34
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 137.74
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/150
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 150
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -6.63
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 121.20
pdbx validate rmsd angle.angle value: 114.57
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: CE3
pdbx validate rmsd angle.auth atom id 2: CZ3
pdbx validate rmsd angle.auth atom id 3: CH2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/151
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 151
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.68
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.98
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/152
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 152
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 10.29
pdbx validate rmsd angle.angle standard deviation: 1.70
pdbx validate rmsd angle.angle target value: 123.20
pdbx validate rmsd angle.angle value: 133.49
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: GLY
pdbx validate rmsd angle.auth seq id 1: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 106
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/153
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 153
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -13.31
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.39
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/154
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 154
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -5.60
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.40
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/155
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 155
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 7.04
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 127.34
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/156
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 156
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -6.97
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.83
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/157
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 157
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 10.69
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.39
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/158
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 158
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6.29
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 100.01
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/159
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 159
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 6.36
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 116.46
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/160
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 160
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6.12
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.88
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/161
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 161
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 9.62
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.32
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/162
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 162
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 10.60
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.30
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/163
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 163
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.23
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.03
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/164
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 164
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 9.82
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.52
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: ILE
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/165
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 165
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.59
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/166
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 166
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 10.05
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.75
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/167
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 167
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.42
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.58
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/168
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 168
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6.11
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.19
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/169
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 169
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6.50
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.30
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/170
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 170
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.13
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 117.17
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 81
pdbx validate rmsd angle.auth seq id 2: 81
pdbx validate rmsd angle.auth seq id 3: 81
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/171
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 171
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -13.93
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.77
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/172
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 172
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 11.77
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 118.07
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/173
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 173
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -13.91
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 96.19
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/174
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 174
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 8.42
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 117.42
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/175
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 175
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 8.29
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 138.69
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/176
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 176
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.33
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.63
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/177
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 177
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -7.47
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.53
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/178
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 178
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.54
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.84
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/179
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 179
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 10.43
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.13
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 115
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/180
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 180
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 125.01
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/181
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 181
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.86
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/182
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 182
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 10.13
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.83
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/183
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 183
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 9.94
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.64
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/184
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 184
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 10.58
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.28
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/185
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 185
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -10.41
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 95.89
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/186
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 186
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 9.03
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 119.13
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/187
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 187
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.85
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.15
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/188
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 188
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 8.72
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 116.02
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/189
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 189
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.96
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 126.76
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/190
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 190
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -6.19
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.61
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/191
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 191
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 10.29
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.99
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/192
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 192
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.38
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.42
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/193
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 193
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.38
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.68
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/194
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 194
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 9.88
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.58
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 83
pdbx validate rmsd angle.auth seq id 2: 83
pdbx validate rmsd angle.auth seq id 3: 84
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/195
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 195
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -13.34
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.36
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/196
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 196
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 6.03
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 112.33
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/197
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 197
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -7.56
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 102.54
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/198
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 198
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -5.54
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 133.90
pdbx validate rmsd angle.angle value: 128.36
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE3
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/199
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 199
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.91
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 131.21
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 90
pdbx validate rmsd angle.auth seq id 2: 90
pdbx validate rmsd angle.auth seq id 3: 90
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/200
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 200
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -13.33
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.37
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/201
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 201
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -8.25
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 100.75
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/202
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 202
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 7.21
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.51
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/203
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 203
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.43
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.73
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/204
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 204
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 10.70
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.40
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/205
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 205
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -8.40
pdbx validate rmsd angle.angle standard deviation: 1.40
pdbx validate rmsd angle.angle target value: 112.40
pdbx validate rmsd angle.angle value: 104.00
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG2
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/206
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 206
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -8.71
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 97.59
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/207
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 207
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 9.24
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 119.34
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/208
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 208
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -7.36
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.64
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/209
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 209
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 6.09
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.39
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/210
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 210
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -4.72
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.28
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/211
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 211
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.41
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.89
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/212
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 212
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 11.42
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.12
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/213
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 213
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 10.74
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.44
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/214
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 214
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.63
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.17
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/215
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 215
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.23
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 126.03
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/216
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 216
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.42
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.72
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/217
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 217
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.67
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 115.33
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/218
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 218
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.97
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 121.30
pdbx validate rmsd angle.angle value: 115.33
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/219
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 219
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -6.94
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.86
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/220
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 220
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 9.23
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 127.53
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/221
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 221
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.75
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 81
pdbx validate rmsd angle.auth seq id 2: 81
pdbx validate rmsd angle.auth seq id 3: 81
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/222
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 222
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.70
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.60
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 81
pdbx validate rmsd angle.auth seq id 2: 81
pdbx validate rmsd angle.auth seq id 3: 81
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/223
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 223
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -14.69
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.01
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/224
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 224
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -7.97
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.63
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/225
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 225
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 10.31
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.61
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/226
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 226
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -11.36
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 98.74
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/227
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 227
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 6.32
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 115.32
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/228
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 228
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 8.08
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 138.48
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/229
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 229
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -6.64
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 121.20
pdbx validate rmsd angle.angle value: 114.56
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: CE3
pdbx validate rmsd angle.auth atom id 2: CZ3
pdbx validate rmsd angle.auth atom id 3: CH2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/230
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 230
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 9.74
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.44
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 103
pdbx validate rmsd angle.auth seq id 2: 103
pdbx validate rmsd angle.auth seq id 3: 104
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/231
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 231
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.16
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.86
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 106
pdbx validate rmsd angle.auth seq id 2: 106
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/232
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 232
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -13.62
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.08
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/233
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 233
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -7.91
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.09
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/234
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 234
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 6.16
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.46
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/235
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 235
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -6.48
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.82
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/236
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 236
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.73
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 125.73
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/237
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 237
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.60
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.90
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/238
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 238
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -5.04
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.76
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/239
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 239
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.36
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.16
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/240
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 240
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 9.92
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.62
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/241
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 241
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -8.62
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 97.68
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/242
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 242
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 8.24
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 118.34
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/243
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 243
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.68
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.32
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/244
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 244
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 6.70
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.00
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/245
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 245
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.57
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 133.90
pdbx validate rmsd angle.angle value: 127.33
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE3
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/246
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 246
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.73
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.03
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/247
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 247
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.41
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 135.11
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/248
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 248
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -5.07
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.73
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/249
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 249
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -5.81
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.99
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/250
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 250
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 6.90
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 127.70
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/251
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 251
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.39
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.69
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/252
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 252
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.04
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 117.26
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/253
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 253
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.41
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.89
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 72
pdbx validate rmsd angle.auth seq id 2: 72
pdbx validate rmsd angle.auth seq id 3: 72
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/254
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 254
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -13.45
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.25
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/255
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 255
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 10.33
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.63
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/256
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 256
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -12.07
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 98.03
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/257
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 257
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.10
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 116.10
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/258
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 258
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 8.34
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 138.74
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/259
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 259
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 10.42
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.12
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 91
pdbx validate rmsd angle.auth seq id 2: 91
pdbx validate rmsd angle.auth seq id 3: 92
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/260
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 260
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 6.95
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 127.25
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/261
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 261
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.32
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.98
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/262
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 262
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -13.03
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.67
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/263
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 263
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -7.26
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.74
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/264
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 264
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.29
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.59
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/265
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 265
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.95
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.25
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/266
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 266
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.27
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.03
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/267
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 267
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.87
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.93
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/268
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 268
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.89
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.59
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/269
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 269
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -9.14
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 97.16
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/270
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 270
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 8.93
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 119.03
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/271
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 271
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -6.71
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.29
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/272
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 272
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 6.94
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.24
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/273
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 273
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 11.27
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.97
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/274
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 274
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -4.70
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.10
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/275
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 275
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 5.73
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 124.03
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 62
pdbx validate rmsd angle.auth seq id 2: 62
pdbx validate rmsd angle.auth seq id 3: 62
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/276
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 276
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 11.43
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 134.73
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: OD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/277
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 277
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -6.65
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.65
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/278
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 278
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -7.01
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.79
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/279
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 279
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.66
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.46
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 71
pdbx validate rmsd angle.auth seq id 2: 71
pdbx validate rmsd angle.auth seq id 3: 71
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/280
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 280
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.28
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.98
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 77
pdbx validate rmsd angle.auth seq id 2: 77
pdbx validate rmsd angle.auth seq id 3: 78
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/281
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 281
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -14.75
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 98.95
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/282
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 282
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -7.82
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.78
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/283
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 283
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.90
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 117.20
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/284
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 284
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -13.79
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 96.31
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/285
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 285
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.22
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 119.22
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/286
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 286
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.52
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 140.92
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/287
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 287
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 5.97
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 126.27
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/288
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 288
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -4.48
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 115.82
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/289
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 289
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -13.35
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.35
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/290
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 290
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -10.04
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 98.96
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/291
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 291
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 8.00
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 115.30
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/292
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 292
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.93
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.23
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/293
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 293
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.85
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/294
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 294
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.90
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 112.20
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/295
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 295
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 9.97
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.67
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: ILE
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/296
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 296
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 10.41
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.11
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/297
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 297
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 10.22
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.92
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 62
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/298
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 298
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -15.26
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 98.44
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/299
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 299
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -8.46
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.14
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/300
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 300
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 10.58
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.88
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/301
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 301
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -11.55
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 98.55
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/302
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 302
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 5.92
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 114.92
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/303
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 303
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 12.97
pdbx validate rmsd angle.angle standard deviation: 2.10
pdbx validate rmsd angle.angle target value: 120.10
pdbx validate rmsd angle.angle value: 133.07
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: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 90
pdbx validate rmsd angle.auth seq id 2: 90
pdbx validate rmsd angle.auth seq id 3: 90
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/304
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 304
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 9.98
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.68
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 93
pdbx validate rmsd angle.auth seq id 2: 93
pdbx validate rmsd angle.auth seq id 3: 94
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/305
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 305
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -12.59
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 101.11
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/306
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 306
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -6.85
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.15
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/307
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 307
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 6.57
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.87
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/308
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 308
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 9.99
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.69
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 109
pdbx validate rmsd angle.auth seq id 2: 109
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/309
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 309
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.86
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.16
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/310
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 310
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 11.74
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.44
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/311
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 311
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -6.99
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 99.31
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/312
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 312
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.38
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 117.48
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/313
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 313
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -6.16
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.84
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/314
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 314
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 5.04
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 112.34
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/315
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 315
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 10.48
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.18
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: MET
pdbx validate rmsd angle.auth comp id 2: MET
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/316
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 316
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -3.36
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.94
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/317
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 317
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -5.68
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.12
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/318
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 318
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.25
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/319
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 319
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -3.10
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 117.20
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/320
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 320
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -5.98
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.32
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/321
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 321
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -8.31
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 112.49
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/322
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 322
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.80
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 126.10
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/323
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 323
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -6.77
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.03
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/324
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 324
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -5.57
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.73
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 79
pdbx validate rmsd angle.auth seq id 2: 79
pdbx validate rmsd angle.auth seq id 3: 79
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/325
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 325
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 10.73
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.43
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 83
pdbx validate rmsd angle.auth seq id 2: 83
pdbx validate rmsd angle.auth seq id 3: 84
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/326
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 326
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -14.88
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 98.82
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/327
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 327
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -8.13
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.47
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/328
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 328
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 11.02
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 117.32
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/329
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 329
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -12.75
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.35
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/330
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 330
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.67
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 116.67
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/331
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 331
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 8.19
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 138.59
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/332
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 332
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 9.69
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.39
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 91
pdbx validate rmsd angle.auth seq id 2: 91
pdbx validate rmsd angle.auth seq id 3: 92
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/333
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 333
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 10.52
pdbx validate rmsd angle.angle standard deviation: 1.70
pdbx validate rmsd angle.angle target value: 123.20
pdbx validate rmsd angle.angle value: 133.72
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: GLY
pdbx validate rmsd angle.auth seq id 1: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 106
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/334
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 334
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -13.13
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.57
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/335
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 335
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -5.57
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.43
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/336
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 336
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -8.44
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.16
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/337
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 337
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.33
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 113.63
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/338
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 338
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 125.49
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/339
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 339
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.94
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 121.30
pdbx validate rmsd angle.angle value: 126.24
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/340
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 340
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -4.50
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.30
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/341
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 341
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -8.39
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 97.91
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/342
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 342
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 9.47
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/343
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 343
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -7.27
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.73
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/344
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 344
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 5.71
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.01
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/345
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 345
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 117.38
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/346
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 346
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -5.89
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.41
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/347
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 347
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 5.01
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.31
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/348
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 348
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -4.20
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.10
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/349
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 349
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -4.39
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.41
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/350
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 350
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.49
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/351
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 351
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -15.00
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 98.70
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/352
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 352
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -7.86
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.74
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/353
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 353
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 10.24
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.54
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/354
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 354
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -12.84
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.26
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/355
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 355
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 8.81
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 117.81
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/356
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 356
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 9.12
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.52
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/357
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 357
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 13.67
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 136.37
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 91
pdbx validate rmsd angle.auth seq id 2: 91
pdbx validate rmsd angle.auth seq id 3: 92
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/358
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 358
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 7.45
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 127.75
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/359
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 359
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -5.34
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 114.96
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/360
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 360
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -13.70
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.00
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/361
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 361
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -8.95
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 100.05
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/362
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 362
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 8.84
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 116.14
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/363
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 363
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -6.08
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 101.22
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/364
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 364
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 5.24
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.54
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/365
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 365
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.14
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/366
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 366
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 10.72
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.42
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/367
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 367
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -7.03
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 99.27
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/368
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 368
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 7.09
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 117.19
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/369
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 369
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -5.89
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.11
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/370
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 370
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.94
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 112.24
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/371
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 371
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -5.44
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 133.90
pdbx validate rmsd angle.angle value: 128.46
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE3
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/372
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 372
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -6.63
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.67
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/373
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 373
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 6.66
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 126.96
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/374
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 374
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -3.87
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.43
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/375
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 375
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.04
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.34
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/376
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 376
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -3.88
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.42
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/377
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 377
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 11.43
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.13
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/378
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 378
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -5.85
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.45
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/379
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 379
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -8.10
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 112.70
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/380
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 380
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 9.15
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 132.45
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/381
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 381
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 10.70
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.40
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 83
pdbx validate rmsd angle.auth seq id 2: 83
pdbx validate rmsd angle.auth seq id 3: 84
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/382
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 382
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -14.35
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.35
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/383
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 383
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 9.90
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.20
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/384
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 384
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -12.19
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.91
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/385
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 385
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 8.17
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 117.17
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/386
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 386
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 9.16
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.56
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/387
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 387
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -6.60
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 121.20
pdbx validate rmsd angle.angle value: 114.60
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: CE3
pdbx validate rmsd angle.auth atom id 2: CZ3
pdbx validate rmsd angle.auth atom id 3: CH2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/388
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 388
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.55
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/389
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 389
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -13.29
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.41
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/390
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 390
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -5.71
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.29
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/391
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 391
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 6.44
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.74
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/392
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 392
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 5.74
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 112.04
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/393
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 393
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 10.02
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.72
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/394
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 394
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -11.78
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 94.52
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/395
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 395
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 10.04
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 120.14
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/396
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 396
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -5.68
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.32
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/397
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 397
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 9.02
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 116.32
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/398
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 398
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -4.44
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.56
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/399
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 399
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.84
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/400
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 400
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 12.12
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.82
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: LEU
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/401
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 401
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -6.52
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.78
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 48
pdbx validate rmsd angle.auth seq id 2: 48
pdbx validate rmsd angle.auth seq id 3: 48
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/402
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 402
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 13.00
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 135.70
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/403
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 403
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -4.31
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.49
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/404
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 404
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -7.58
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.22
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/405
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 405
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 7.44
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 130.74
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/406
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 406
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -14.21
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.49
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/407
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 407
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 9.19
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 115.49
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/408
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 408
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -9.32
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 100.78
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/409
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 409
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -8.98
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 100.02
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/410
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 410
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 8.67
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 115.97
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/411
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 411
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -5.55
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 101.75
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/412
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 412
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -6.31
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.99
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/413
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 413
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 4.19
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 125.19
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/414
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 414
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 5.05
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.35
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/415
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 415
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -6.88
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 99.42
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/416
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 416
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 8.48
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 118.58
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/417
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 417
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -7.38
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.62
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/418
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 418
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -6.46
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.84
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/419
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 419
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 4.94
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.24
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/420
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 420
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -5.01
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 115.29
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/421
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 421
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -5.49
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.31
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/422
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 422
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -5.64
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 121.30
pdbx validate rmsd angle.angle value: 115.66
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/423
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 423
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -5.62
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.68
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/424
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 424
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -13.32
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.38
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/425
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 425
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 9.66
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 115.96
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/426
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 426
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -10.60
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 99.50
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/427
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 427
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 5.50
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 114.50
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/428
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 428
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 4.60
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.90
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/429
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 429
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 11.06
pdbx validate rmsd angle.angle standard deviation: 1.70
pdbx validate rmsd angle.angle target value: 123.20
pdbx validate rmsd angle.angle value: 134.26
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: GLY
pdbx validate rmsd angle.auth seq id 1: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 106
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/430
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 430
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -12.61
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 101.09
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/431
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 431
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -8.79
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 100.21
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/432
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 432
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 7.40
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 114.70
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/433
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 433
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -6.31
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.99
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/434
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 434
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.03
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/435
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 435
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -4.50
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.30
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/436
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 436
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -8.65
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 97.65
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/437
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 437
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 8.84
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 116.14
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/438
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 438
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -4.71
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.29
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/439
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 439
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 11.33
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.03
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: MET
pdbx validate rmsd angle.auth comp id 2: MET
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/440
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 440
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -5.49
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.81
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/441
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 441
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -5.37
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.43
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/442
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 442
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 5.46
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 126.26
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/443
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 443
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 9.90
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.60
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
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: 31
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/444
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 444
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.41
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/445
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 445
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 9.91
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.61
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: LEU
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/446
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 446
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 9.67
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.37
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 40
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 41
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/447
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 447
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -6.78
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.02
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/448
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 448
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -4.55
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.25
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/449
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 449
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 6.21
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 126.51
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/450
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 450
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -4.03
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.27
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/451
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 451
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -7.27
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.53
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/452
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 452
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 10.17
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.87
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 69
pdbx validate rmsd angle.auth seq id 2: 69
pdbx validate rmsd angle.auth seq id 3: 70
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/453
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 453
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -3.75
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.55
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 81
pdbx validate rmsd angle.auth seq id 2: 81
pdbx validate rmsd angle.auth seq id 3: 81
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/454
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 454
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -14.33
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.37
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/455
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 455
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 9.89
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.19
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/456
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 456
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -10.83
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 99.27
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/457
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 457
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 4.44
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.74
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/458
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 458
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -3.51
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.79
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/459
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 459
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -13.01
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.69
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/460
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 460
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -6.27
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.73
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/461
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 461
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 6.73
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 113.03
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/462
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 462
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 4.15
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.45
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/463
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 463
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -5.41
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.39
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/464
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 464
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -7.85
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 98.45
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/465
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 465
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 8.66
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 118.76
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/466
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 466
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -6.90
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.10
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/467
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 467
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 5.64
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 112.94
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/468
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 468
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 117.38
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/469
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 469
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.33
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/470
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 470
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 12.18
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.88
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: LEU
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/471
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 471
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -5.41
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.89
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 48
pdbx validate rmsd angle.auth seq id 2: 48
pdbx validate rmsd angle.auth seq id 3: 48
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/472
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 472
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 10.59
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.29
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/473
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 473
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.38
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/474
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 474
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 10.38
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.08
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 62
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/475
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 475
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -5.50
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.80
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/476
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 476
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 7.81
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 131.11
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/477
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 477
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -13.88
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.82
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/478
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 478
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 9.90
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.20
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/479
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 479
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -12.58
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.52
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/480
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 480
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 8.33
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 117.33
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/481
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 481
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 9.31
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.71
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/482
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 482
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 7.72
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 128.02
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/483
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 483
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -5.33
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 114.97
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/484
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 484
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -7.28
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.72
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/485
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 485
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -5.80
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.50
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/486
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 486
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 6.79
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 127.09
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/487
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 487
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -5.35
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.45
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/488
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 488
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 9.80
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.50
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/489
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 489
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -7.25
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 99.05
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/490
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 490
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 7.88
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 117.98
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/491
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 491
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -6.77
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.23
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/492
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 492
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -4.63
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.37
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/493
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 493
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 4.76
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 125.06
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/494
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 494
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -3.03
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 117.27
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/495
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 495
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.47
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/496
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 496
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 135.61
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: LEU
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/497
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 497
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -4.73
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 116.07
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/498
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 498
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 5.32
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 126.12
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/499
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 499
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -7.48
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.32
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/500
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 500
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -5.52
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.78
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/501
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 501
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -7.31
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.49
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/502
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 502
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 11.04
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.74
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 66
pdbx validate rmsd angle.auth seq id 2: 66
pdbx validate rmsd angle.auth seq id 3: 67
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/503
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 503
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -6.74
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 111.56
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 72
pdbx validate rmsd angle.auth seq id 2: 72
pdbx validate rmsd angle.auth seq id 3: 72
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/504
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 504
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 8.08
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 131.38
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/505
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 505
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -8.96
pdbx validate rmsd angle.angle standard deviation: 1.40
pdbx validate rmsd angle.angle target value: 112.40
pdbx validate rmsd angle.angle value: 103.44
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG2
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 75
pdbx validate rmsd angle.auth seq id 2: 75
pdbx validate rmsd angle.auth seq id 3: 75
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/506
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 506
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -14.89
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 98.81
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/507
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 507
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 10.20
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.50
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/508
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 508
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -12.77
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.33
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/509
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 509
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 8.01
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 117.01
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/510
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 510
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 9.01
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.41
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/511
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 511
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -7.00
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 121.20
pdbx validate rmsd angle.angle value: 114.20
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: CE3
pdbx validate rmsd angle.auth atom id 2: CZ3
pdbx validate rmsd angle.auth atom id 3: CH2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/512
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 512
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 10.19
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.89
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 91
pdbx validate rmsd angle.auth seq id 2: 91
pdbx validate rmsd angle.auth seq id 3: 92
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/513
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 513
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 11.53
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.23
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 106
pdbx validate rmsd angle.auth seq id 2: 106
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/514
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 514
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -13.99
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.71
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/515
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 515
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -7.55
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 101.45
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/516
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 516
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 6.07
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.37
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/517
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 517
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: -5.65
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.65
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 114
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/518
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 518
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 11.09
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.79
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 114
pdbx validate rmsd angle.auth seq id 2: 114
pdbx validate rmsd angle.auth seq id 3: 115
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/519
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 519
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 4.71
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 125.71
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/520
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 520
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -9.72
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 96.58
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/521
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 521
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 8.57
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 118.67
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/522
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 522
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -6.20
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.80
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/523
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 523
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 7.73
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 115.03
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/524
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 524
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 13.64
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 136.34
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/525
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 525
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -7.27
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 113.73
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/526
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 526
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 10.78
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.48
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/527
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 527
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 11.87
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.57
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/528
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 528
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 9.93
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.63
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/529
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 529
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -7.46
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.34
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 50
pdbx validate rmsd angle.auth seq id 2: 50
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/530
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 530
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 9.95
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.65
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/531
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 531
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 5.26
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 126.06
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 71
pdbx validate rmsd angle.auth seq id 2: 71
pdbx validate rmsd angle.auth seq id 3: 71
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/532
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 532
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 10.98
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.68
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 83
pdbx validate rmsd angle.auth seq id 2: 83
pdbx validate rmsd angle.auth seq id 3: 84
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/533
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 533
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -14.01
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.69
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/534
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 534
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 9.64
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 115.94
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/535
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 535
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -12.74
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 97.36
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/536
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 536
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 8.90
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 117.90
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/537
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 537
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 8.84
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.24
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/538
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 538
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -6.65
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 121.20
pdbx validate rmsd angle.angle value: 114.55
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: CE3
pdbx validate rmsd angle.auth atom id 2: CZ3
pdbx validate rmsd angle.auth atom id 3: CH2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/539
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 539
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 5.78
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 126.08
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/540
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 540
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 10.27
pdbx validate rmsd angle.angle standard deviation: 1.70
pdbx validate rmsd angle.angle target value: 123.20
pdbx validate rmsd angle.angle value: 133.47
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: GLY
pdbx validate rmsd angle.auth seq id 1: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 106
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/541
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 541
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -6.24
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.76
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/542
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 542
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: -7.93
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 112.87
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/543
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 543
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -5.61
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 100.69
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/544
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 544
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -5.78
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 103.22
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/545
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 545
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 10.27
pdbx validate rmsd angle.angle standard deviation: 1.70
pdbx validate rmsd angle.angle target value: 123.20
pdbx validate rmsd angle.angle value: 133.47
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLY
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/546
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 546
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 9.60
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.30
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/547
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 547
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.37
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/548
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 548
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 10.19
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.89
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: LEU
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/549
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 549
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 14.64
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 137.34
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/550
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 550
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.84
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/551
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 551
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -6.92
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.88
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/552
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 552
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -12.24
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 101.46
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/553
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 553
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 10.42
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.72
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/554
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 554
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -11.72
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 98.38
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/555
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 555
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 6.05
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 115.05
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/556
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 556
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 7.65
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 138.05
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/557
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 557
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 10.50
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.20
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 91
pdbx validate rmsd angle.auth seq id 2: 91
pdbx validate rmsd angle.auth seq id 3: 92
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/558
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 558
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 11.77
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 132.07
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/559
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 559
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -6.35
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 113.95
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/560
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 560
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -13.49
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.21
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/561
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 561
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 7.15
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 117.25
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/562
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 562
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -8.70
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 100.30
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/563
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 563
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 5.83
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 112.13
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/564
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 564
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -6.18
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.62
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/565
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 565
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 5.15
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.95
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/566
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 566
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 11.07
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.77
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/567
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 567
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -7.95
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 98.35
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/568
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 568
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 8.08
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 118.18
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/569
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 569
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -6.25
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 102.75
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/570
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 570
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 5.79
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 107.30
pdbx validate rmsd angle.angle value: 113.09
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: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/571
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 571
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 9.84
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.54
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: MET
pdbx validate rmsd angle.auth comp id 2: MET
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/572
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 572
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -4.90
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.10
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/573
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 573
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -7.40
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 110.90
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/574
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 574
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 10.11
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.81
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/575
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 575
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.26
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.56
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/576
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 576
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 10.26
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.96
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/577
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 577
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -4.30
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 116.70
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/578
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 578
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -6.28
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.02
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 64
pdbx validate rmsd angle.auth seq id 2: 64
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/579
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 579
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 8.10
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 126.40
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/580
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 580
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -6.73
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 114.07
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/581
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 581
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -6.85
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 113.95
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: CE1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/582
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 582
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 7.37
pdbx validate rmsd angle.angle standard deviation: 1.20
pdbx validate rmsd angle.angle target value: 123.30
pdbx validate rmsd angle.angle value: 130.67
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: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/583
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 583
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -14.19
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.51
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/584
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 584
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -7.84
pdbx validate rmsd angle.angle standard deviation: 1.30
pdbx validate rmsd angle.angle target value: 126.60
pdbx validate rmsd angle.angle value: 118.76
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/585
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 585
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 10.51
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 116.81
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/586
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 586
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -11.70
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 98.40
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/587
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 587
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 6.49
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 115.49
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/588
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 588
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 8.69
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 139.09
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/589
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 589
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -6.68
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 121.20
pdbx validate rmsd angle.angle value: 114.52
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: CE3
pdbx validate rmsd angle.auth atom id 2: CZ3
pdbx validate rmsd angle.auth atom id 3: CH2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/590
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 590
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 4.12
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.42
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 105
pdbx validate rmsd angle.auth seq id 2: 105
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/591
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 591
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -13.12
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 100.58
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/592
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 592
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 6.86
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 127.86
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/593
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 593
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 125.37
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/594
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 594
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -8.85
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 111.95
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 131
pdbx validate rmsd angle.auth seq id 2: 131
pdbx validate rmsd angle.auth seq id 3: 131
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/595
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 595
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 10.76
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 133.46
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/596
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 596
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -4.97
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 101.33
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/597
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 597
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 10.12
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.82
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/598
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 598
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 11.76
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.46
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/599
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 599
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -5.97
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.33
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: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/600
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 600
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.37
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 123.67
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/601
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 601
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 9.84
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 132.54
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 51
pdbx validate rmsd angle.auth seq id 2: 51
pdbx validate rmsd angle.auth seq id 3: 52
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/602
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 602
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.90
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 124.20
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/603
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 603
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -5.32
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 121.30
pdbx validate rmsd angle.angle value: 115.98
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: CE1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 61
pdbx validate rmsd angle.auth seq id 2: 61
pdbx validate rmsd angle.auth seq id 3: 61
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/604
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 604
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -4.86
pdbx validate rmsd angle.angle standard deviation: 0.70
pdbx validate rmsd angle.angle target value: 120.80
pdbx validate rmsd angle.angle value: 115.94
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/605
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 605
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -5.80
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 118.30
pdbx validate rmsd angle.angle value: 112.50
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: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 72
pdbx validate rmsd angle.auth seq id 2: 72
pdbx validate rmsd angle.auth seq id 3: 72
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/606
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 606
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -3.69
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 116.61
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
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: 81
pdbx validate rmsd angle.auth seq id 2: 81
pdbx validate rmsd angle.auth seq id 3: 81
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/607
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 607
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -14.50
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.20
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/608
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 608
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 11.58
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 117.88
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/609
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 609
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -14.30
pdbx validate rmsd angle.angle standard deviation: 1.00
pdbx validate rmsd angle.angle target value: 110.10
pdbx validate rmsd angle.angle value: 95.80
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: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: NE1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/610
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 610
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 9.63
pdbx validate rmsd angle.angle standard deviation: 0.90
pdbx validate rmsd angle.angle target value: 109.00
pdbx validate rmsd angle.angle value: 118.63
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: CD1
pdbx validate rmsd angle.auth atom id 2: NE1
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/611
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 611
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 9.75
pdbx validate rmsd angle.angle standard deviation: 1.10
pdbx validate rmsd angle.angle target value: 130.40
pdbx validate rmsd angle.angle value: 140.15
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: NE1
pdbx validate rmsd angle.auth atom id 2: CE2
pdbx validate rmsd angle.auth atom id 3: CZ2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 89
pdbx validate rmsd angle.auth seq id 2: 89
pdbx validate rmsd angle.auth seq id 3: 89
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/612
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 612
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 11.61
pdbx validate rmsd angle.angle standard deviation: 1.60
pdbx validate rmsd angle.angle target value: 122.70
pdbx validate rmsd angle.angle value: 134.31
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 104
pdbx validate rmsd angle.auth seq id 2: 104
pdbx validate rmsd angle.auth seq id 3: 105
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/613
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 613
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: -13.99
pdbx validate rmsd angle.angle standard deviation: 1.90
pdbx validate rmsd angle.angle target value: 113.70
pdbx validate rmsd angle.angle value: 99.71
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 107
pdbx validate rmsd angle.auth seq id 2: 107
pdbx validate rmsd angle.auth seq id 3: 107
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/614
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 614
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 5.04
pdbx validate rmsd angle.angle standard deviation: 0.80
pdbx validate rmsd angle.angle target value: 106.30
pdbx validate rmsd angle.angle value: 111.34
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: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 110
pdbx validate rmsd angle.auth seq id 2: 110
pdbx validate rmsd angle.auth seq id 3: 110
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/615
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 615
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.88
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 121.00
pdbx validate rmsd angle.angle value: 124.88
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 117
pdbx validate rmsd angle.auth seq id 2: 117
pdbx validate rmsd angle.auth seq id 3: 117
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_angle/616
type: pdbx validate rmsd angle
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd angle.id: 616
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 5.70
pdbx validate rmsd angle.angle standard deviation: 0.50
pdbx validate rmsd angle.angle target value: 120.30
pdbx validate rmsd angle.angle value: 126.00
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
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: 128
pdbx validate rmsd angle.auth seq id 2: 128
pdbx validate rmsd angle.auth seq id 3: 128
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.076
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.333
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 89
pdbx validate rmsd bond.auth seq id 2: 89
pdbx validate rmsd bond.bond deviation: -0.075
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.334
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.327
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 4
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: -0.081
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 5
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 89
pdbx validate rmsd bond.auth seq id 2: 89
pdbx validate rmsd bond.bond deviation: -0.074
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.083
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 7
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: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.327
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 8
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.072
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.337
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.083
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 10
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: CG
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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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.327
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 11
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: CE2
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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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.079
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 12
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: CE2
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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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.081
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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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: 9
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pdbx validate rmsd bond.bond deviation: -0.079
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 89
pdbx validate rmsd bond.auth seq id 2: 89
pdbx validate rmsd bond.bond deviation: -0.072
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.337
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 15
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: CG
pdbx validate rmsd bond.auth atom id 2: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.327
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 16
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
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pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.324
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 17
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 89
pdbx validate rmsd bond.auth seq id 2: 89
pdbx validate rmsd bond.bond deviation: -0.072
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.337
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond deviation: -0.079
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
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pdbx validate rmsd bond.bond deviation: -0.081
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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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: 89
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pdbx validate rmsd bond.bond deviation: -0.077
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond deviation: -0.078
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/22
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 22
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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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: 107
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pdbx validate rmsd bond.bond deviation: -0.073
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.336
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/23
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 23
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: CG
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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: 110
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pdbx validate rmsd bond.bond deviation: -0.116
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pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.316
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/24
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 24
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
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pdbx validate rmsd bond.bond deviation: -0.075
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.334
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/25
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 25
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 107
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pdbx validate rmsd bond.bond deviation: -0.079
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/26
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 26
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.081
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/27
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 27
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 107
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pdbx validate rmsd bond.bond deviation: -0.079
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/28
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 28
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: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
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pdbx validate rmsd bond.bond deviation: -0.083
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/29
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 29
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: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/30
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 30
pdbx validate rmsd bond.pdb model num: 11
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pdbx validate rmsd bond.auth atom id 1: CG
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.112
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.320
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/31
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 31
pdbx validate rmsd bond.pdb model num: 12
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond deviation: -0.074
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/32
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 32
pdbx validate rmsd bond.pdb model num: 12
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 89
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pdbx validate rmsd bond.bond deviation: -0.077
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/33
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 33
pdbx validate rmsd bond.pdb model num: 12
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond deviation: -0.077
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/34
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 34
pdbx validate rmsd bond.pdb model num: 12
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond deviation: -0.080
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/35
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 35
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 89
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pdbx validate rmsd bond.bond deviation: -0.076
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.333
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/36
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 36
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond deviation: -0.080
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/37
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 37
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.324
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/38
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 38
pdbx validate rmsd bond.pdb model num: 14
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond deviation: -0.077
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/39
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 39
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond deviation: -0.082
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.327
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/40
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 40
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond deviation: -0.083
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/41
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 41
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 89
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pdbx validate rmsd bond.bond deviation: -0.074
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/42
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 42
pdbx validate rmsd bond.pdb model num: 16
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond deviation: -0.080
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/43
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 43
pdbx validate rmsd bond.pdb model num: 17
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 89
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/44
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 44
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond deviation: -0.073
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.336
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/45
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 45
pdbx validate rmsd bond.pdb model num: 17
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/46
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 46
pdbx validate rmsd bond.pdb model num: 18
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 9
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/47
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 47
pdbx validate rmsd bond.pdb model num: 18
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 89
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.334
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/48
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 48
pdbx validate rmsd bond.pdb model num: 18
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/49
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 49
pdbx validate rmsd bond.pdb model num: 18
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.330
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/50
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 50
pdbx validate rmsd bond.pdb model num: 19
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.336
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/51
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 51
pdbx validate rmsd bond.pdb model num: 19
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 110
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/52
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 52
pdbx validate rmsd bond.pdb model num: 20
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pdbx validate rmsd bond.auth atom id 1: CE2
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 89
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pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/53
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 53
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: A
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pdbx validate rmsd bond.auth atom id 1: CG
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pdbx validate rmsd bond.auth comp id 1: TRP
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pdbx validate rmsd bond.auth seq id 1: 107
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pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/54
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 54
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: CD2
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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.112
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.320
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/55
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 55
pdbx validate rmsd bond.pdb model num: 21
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 89
pdbx validate rmsd bond.auth seq id 2: 89
pdbx validate rmsd bond.bond deviation: -0.078
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.331
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/56
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 56
pdbx validate rmsd bond.pdb model num: 21
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.074
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/57
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 57
pdbx validate rmsd bond.pdb model num: 22
pdbx validate 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: CD2
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: 89
pdbx validate rmsd bond.auth seq id 2: 89
pdbx validate rmsd bond.bond deviation: -0.103
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/58
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 58
pdbx validate rmsd bond.pdb model num: 22
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 89
pdbx validate rmsd bond.auth seq id 2: 89
pdbx validate rmsd bond.bond deviation: -0.077
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.332
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/59
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 59
pdbx validate rmsd bond.pdb model num: 22
pdbx validate 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: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.105
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.327
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/60
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 60
pdbx validate rmsd bond.pdb model num: 22
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.080
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/61
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 61
pdbx validate rmsd bond.pdb model num: 23
pdbx validate 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: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.103
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.329
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/62
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 62
pdbx validate rmsd bond.pdb model num: 23
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.081
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.328
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/63
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 63
pdbx validate rmsd bond.pdb model num: 23
pdbx validate 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: CD2
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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.116
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.316
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/64
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 64
pdbx validate rmsd bond.pdb model num: 24
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 107
pdbx validate rmsd bond.auth seq id 2: 107
pdbx validate rmsd bond.bond deviation: -0.082
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.327
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_rmsd_bond/65
type: pdbx validate rmsd bond
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate rmsd bond.id: 65
pdbx validate rmsd bond.pdb model num: 24
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
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: 110
pdbx validate rmsd bond.auth seq id 2: 110
pdbx validate rmsd bond.bond deviation: -0.083
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.326
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: LYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -61.33
pdbx validate torsion.psi: 65.27

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: ASP
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -157.75
pdbx validate torsion.psi: 76.66

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: ASN
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -9.52
pdbx validate torsion.psi: 119.09

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: MET
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: 68.28
pdbx validate torsion.psi: 84.98

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: PHE
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -128.44
pdbx validate torsion.psi: -56.42

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: ASP
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 45.70
pdbx validate torsion.psi: 79.53

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: ASP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -175.94
pdbx validate torsion.psi: 26.23

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: PHE
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 31.79
pdbx validate torsion.psi: 37.47

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: THR
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: 97.71
pdbx validate torsion.psi: -7.01

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: VAL
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: -15.82
pdbx validate torsion.psi: -48.40

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: ARG
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: 162.20
pdbx validate torsion.psi: 115.38

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: THR
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: 93.49
pdbx validate torsion.psi: -17.96

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: GLN
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -12.70
pdbx validate torsion.psi: 89.16

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: 45
pdbx validate torsion.phi: 69.12
pdbx validate torsion.psi: 133.19

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: PHE
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: -172.22
pdbx validate torsion.psi: 113.68

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: TYR
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -170.95
pdbx validate torsion.psi: 71.49

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: ASP
pdbx validate torsion.auth seq id: 62
pdbx validate torsion.phi: -106.57
pdbx validate torsion.psi: -127.13

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: LEU
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -56.07
pdbx validate torsion.psi: 101.52

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: GLU
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 65.68
pdbx validate torsion.psi: 89.86

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: ASP
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -50.01
pdbx validate torsion.psi: 79.12

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: GLU
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 52.89
pdbx validate torsion.psi: -165.76

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: HIS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: 72.49
pdbx validate torsion.psi: 78.80

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 76
pdbx validate torsion.phi: 173.15
pdbx validate torsion.psi: 138.22

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: LEU
pdbx validate torsion.auth seq id: 78
pdbx validate torsion.phi: -122.75
pdbx validate torsion.psi: -67.85

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/25
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/29
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/30
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/31
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/32
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/33
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/34
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/35
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/38
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/41
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/46
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/47
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/48
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/49
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/50
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/51
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/52
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/53
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/54
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/55
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/56
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/57
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/58
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/59
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/60
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/61
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/62
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/63
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/64
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/65
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/66
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/67
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/68
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/69
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/70
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/71
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/72
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/73
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/74
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/75
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/76
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/77
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/78
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/79
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/80
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/81
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/82
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/83
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/84
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/85
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/86
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/87
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/88
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/89
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/90
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/91
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/92
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/93
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/94
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/95
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/96
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/97
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/98
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/99
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/100
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/101
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/102
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/103
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/104
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/105
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/106
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/107
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/122
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/124
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/126
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/171
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/172
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/173
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/174
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/175
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/176
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/177
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/178
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/179
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/180
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/181
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/182
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/183
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/184
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/185
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/186
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/187
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/188
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/189
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/190
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/191
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/192
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/193
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/194
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/195
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/196
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/197
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/198
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/199
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/200
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/201
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/203
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/204
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/205
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/206
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/208
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/209
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/210
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/211
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/214
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/218
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/219
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/220
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/221
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/224
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/226
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/227
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/228
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/229
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/231
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/232
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/233
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/234
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/235
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/236
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/237
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/238
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/239
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/240
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/241
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/242
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/271
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/272
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/368
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/369
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/371
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/373
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/375
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/376
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/377
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/414
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/415
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/416
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/417
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/418
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/419
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/420
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/421
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/422
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/423
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/424
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/425
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/426
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/427
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/428
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/429
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/430
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/431
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/432
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/433
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/434
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/435
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/436
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/440
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/441
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/446
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/447
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/463
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/464
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/465
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/466
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/467
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/468
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/469
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/470
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/471
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/472
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/473
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/474
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/475
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/476
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/477
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/478
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/479
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/480
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/481
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/482
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/483
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/484
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/485
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/486
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/487
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/489
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/492
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/493
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/495
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/503
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/504
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/505
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/512
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/513
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/514
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/515
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/516
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/517
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/518
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/519
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/520
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/521
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/522
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/523
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/524
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/525
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/526
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/527
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/528
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/529
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/530
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/531
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/532
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/533
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/534
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/535
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/536
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/538
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/539
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/540
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/541
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/551
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/552
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/560
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/561
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/562
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/563
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/564
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/565
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/566
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/567
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/568
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/569
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/570
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/571
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/572
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/573
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/574
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/575
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/576
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/577
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/578
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/579
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/580
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/581
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/582
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/583
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/584
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/585
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/586
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/587
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/588
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/589
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/590
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/591
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/592
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/593
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/594
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/595
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/596
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/597
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/598
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/599
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/600
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/601
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/602
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/603
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/604
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/605
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/606
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/607
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/608
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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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: 3
pdbx validate torsion.phi: 45.16
pdbx validate torsion.psi: 76.04

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/609
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 609
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: 53.10
pdbx validate torsion.psi: -104.03

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/610
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 610
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: 5
pdbx validate torsion.phi: -170.22
pdbx validate torsion.psi: -146.96

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/611
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 611
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: 6
pdbx validate torsion.phi: -170.77
pdbx validate torsion.psi: 104.94

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/612
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 612
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: 12
pdbx validate torsion.phi: -34.91
pdbx validate torsion.psi: -34.70

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/613
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 613
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: 16
pdbx validate torsion.phi: 49.99
pdbx validate torsion.psi: 84.64

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/614
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: 53.27
pdbx validate torsion.psi: 104.83

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/615
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 615
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: -170.09
pdbx validate torsion.psi: 33.69

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/616
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 616
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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pdbx validate torsion.phi: 36.16
pdbx validate torsion.psi: 76.44

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/617
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 617
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 76.83
pdbx validate torsion.psi: 63.06

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/618
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 618
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -74.69
pdbx validate torsion.psi: -105.19

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/619
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 619
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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pdbx validate torsion.phi: 86.77
pdbx validate torsion.psi: -3.19

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/620
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 620
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
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pdbx validate torsion.phi: -155.42
pdbx validate torsion.psi: 31.16

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/621
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 621
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: 36
pdbx validate torsion.phi: 177.89
pdbx validate torsion.psi: 168.85

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/622
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 622
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -150.64
pdbx validate torsion.psi: -103.98

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/623
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 623
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: 39
pdbx validate torsion.phi: -47.20
pdbx validate torsion.psi: 150.28

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/624
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 624
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: -168.88
pdbx validate torsion.psi: 108.09

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/625
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 625
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -106.94
pdbx validate torsion.psi: -61.14

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/626
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 626
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: 50.50
pdbx validate torsion.psi: 130.08

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/627
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 627
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: 32.46

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/628
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 628
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: -144.49
pdbx validate torsion.psi: 36.21

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/629
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 629
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: 88.95
pdbx validate torsion.psi: 10.35

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/630
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 630
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 90.56

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/631
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 631
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: -28.86
pdbx validate torsion.psi: 133.54

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/632
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 632
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -157.19

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/633
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 633
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/634
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 85.30

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/635
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/636
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/637
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/638
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/639
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/640
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -66.23

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/641
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/642
type: pdbx validate torsion
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pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/643
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/644
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/645
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/646
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/647
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/648
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/649
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/650
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/651
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/652
type: pdbx validate torsion
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pdbx validate torsion.psi: -50.01

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/653
type: pdbx validate torsion
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pdbx validate torsion.psi: -176.34

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/654
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/655
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 66.40

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/656
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
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pdbx validate torsion.phi: -64.08
pdbx validate torsion.psi: 85.40

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/657
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 657
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: 57.66
pdbx validate torsion.psi: 85.97

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/658
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 658
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: 57.72
pdbx validate torsion.psi: -73.72

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/659
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 659
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
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pdbx validate torsion.phi: 28.54
pdbx validate torsion.psi: 49.80

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/660
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 660
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: -67.87
pdbx validate torsion.psi: 62.41

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/661
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 155.08

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/662
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 662
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: 30
pdbx validate torsion.phi: 154.04
pdbx validate torsion.psi: -50.26

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/663
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
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pdbx validate torsion.phi: -172.76
pdbx validate torsion.psi: 97.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/664
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 664
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.phi: 169.25
pdbx validate torsion.psi: 46.25

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/665
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 665
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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pdbx validate torsion.phi: 174.84
pdbx validate torsion.psi: -80.83

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/666
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 666
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
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pdbx validate torsion.phi: 123.10
pdbx validate torsion.psi: 2.09

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/667
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 667
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.psi: -70.34

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/668
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 668
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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pdbx validate torsion.phi: 57.56
pdbx validate torsion.psi: 101.14

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/669
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 669
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: 45
pdbx validate torsion.phi: 18.40
pdbx validate torsion.psi: 102.70

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/670
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 670
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: 68.37
pdbx validate torsion.psi: -68.13

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/671
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 671
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.phi: 118.62
pdbx validate torsion.psi: -36.59

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/672
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 672
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: -101.83
pdbx validate torsion.psi: -65.73

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/673
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 673
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 67
pdbx validate torsion.phi: -33.52
pdbx validate torsion.psi: 129.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/674
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 674
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: 70
pdbx validate torsion.phi: -38.04
pdbx validate torsion.psi: 105.45

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/675
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 675
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
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pdbx validate torsion.phi: -64.86
pdbx validate torsion.psi: 92.50

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/676
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 676
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.phi: -58.22
pdbx validate torsion.psi: 70.77

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/677
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 677
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
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pdbx validate torsion.psi: -165.79

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/678
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 678
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
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pdbx validate torsion.phi: 72.84
pdbx validate torsion.psi: 86.31

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/679
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 679
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
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pdbx validate torsion.psi: -70.88

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/680
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 680
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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pdbx validate torsion.psi: 140.62

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/681
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 53.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/682
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: -67.97

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/683
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -125.36

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/684
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 93.71

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/685
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 24.15

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/686
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/687
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -49.71

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/688
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 15.75

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/689
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
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pdbx validate torsion.psi: 71.13

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/690
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/691
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/692
type: pdbx validate torsion
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pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 53.05

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/693
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 72.46

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/694
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -137.17

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/695
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
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pdbx validate torsion.psi: -97.32

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/696
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -94.18

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/697
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.psi: 112.83

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/698
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -79.91

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/699
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -28.23

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/700
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 160.97

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/701
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: -137.38

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/702
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 95.81

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/703
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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pdbx validate torsion.psi: 74.88

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/704
type: pdbx validate torsion
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pdbx validate torsion.id: 704
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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: -167.20
pdbx validate torsion.psi: 32.44

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/705
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 705
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: 28
pdbx validate torsion.phi: -16.99
pdbx validate torsion.psi: 129.35

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/706
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 706
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: 92.91
pdbx validate torsion.psi: 66.53

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/707
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 707
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: 32
pdbx validate torsion.phi: 179.62
pdbx validate torsion.psi: -47.76

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/708
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 708
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 153.99
pdbx validate torsion.psi: -19.12

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/709
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 709
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: 39
pdbx validate torsion.phi: 42.57
pdbx validate torsion.psi: -171.66

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/710
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 710
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: 40
pdbx validate torsion.phi: -20.13
pdbx validate torsion.psi: 90.99

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/711
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 711
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -130.62
pdbx validate torsion.psi: -46.67

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/712
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 712
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: 45
pdbx validate torsion.phi: 32.47
pdbx validate torsion.psi: 101.53

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/713
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 713
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: 48
pdbx validate torsion.phi: 84.16
pdbx validate torsion.psi: -60.49

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/714
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 714
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: 56
pdbx validate torsion.phi: -39.60
pdbx validate torsion.psi: 173.31

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/715
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 715
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: 58
pdbx validate torsion.phi: -121.57
pdbx validate torsion.psi: -78.81

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/716
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 716
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: 62
pdbx validate torsion.phi: 1.89
pdbx validate torsion.psi: 126.42

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/717
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 717
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: 65
pdbx validate torsion.phi: -133.29
pdbx validate torsion.psi: -152.38

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/718
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 718
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: 70
pdbx validate torsion.phi: 72.88
pdbx validate torsion.psi: 107.37

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/719
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 719
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: 71
pdbx validate torsion.phi: -97.71
pdbx validate torsion.psi: 31.63

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/720
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 720
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: 72
pdbx validate torsion.phi: -16.80
pdbx validate torsion.psi: 103.08

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/721
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 721
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: 73
pdbx validate torsion.phi: 69.92
pdbx validate torsion.psi: -168.58

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/722
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 722
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: 74
pdbx validate torsion.phi: 82.39
pdbx validate torsion.psi: 85.83

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/723
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 723
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: 76
pdbx validate torsion.phi: -27.18
pdbx validate torsion.psi: 111.72

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/724
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 724
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: 79
pdbx validate torsion.phi: -109.84
pdbx validate torsion.psi: -60.33

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/725
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 725
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: 81
pdbx validate torsion.phi: -142.00
pdbx validate torsion.psi: -130.20

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/726
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 726
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: 82
pdbx validate torsion.phi: -176.30
pdbx validate torsion.psi: 111.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/727
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 727
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: 84
pdbx validate torsion.phi: -35.77
pdbx validate torsion.psi: -75.94

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/728
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 728
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: 85
pdbx validate torsion.phi: 71.23
pdbx validate torsion.psi: 61.56

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/729
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 729
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: 90
pdbx validate torsion.phi: -88.22
pdbx validate torsion.psi: -148.75

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/730
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 730
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: 92
pdbx validate torsion.phi: -169.80
pdbx validate torsion.psi: 67.35

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/731
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 731
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: 93
pdbx validate torsion.phi: 176.15
pdbx validate torsion.psi: 169.90

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/732
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 732
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: 101
pdbx validate torsion.phi: 49.63
pdbx validate torsion.psi: -70.78

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/733
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 733
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: 102
pdbx validate torsion.phi: -100.45
pdbx validate torsion.psi: -73.44

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/734
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 734
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: 103
pdbx validate torsion.phi: -48.78
pdbx validate torsion.psi: 160.21

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/735
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 735
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: 110
pdbx validate torsion.phi: -166.46
pdbx validate torsion.psi: 14.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/736
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 736
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 111
pdbx validate torsion.phi: 29.86
pdbx validate torsion.psi: 105.35

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/737
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 737
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: 122
pdbx validate torsion.phi: -161.45
pdbx validate torsion.psi: 72.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/738
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 738
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: 124
pdbx validate torsion.phi: 119.43
pdbx validate torsion.psi: -56.15

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/739
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 739
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: 129
pdbx validate torsion.phi: -48.18
pdbx validate torsion.psi: 168.07

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/740
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 740
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: 132
pdbx validate torsion.phi: -168.85
pdbx validate torsion.psi: 117.78

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/741
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 741
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: 133
pdbx validate torsion.phi: -59.38
pdbx validate torsion.psi: 108.07

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/742
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 742
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: 2
pdbx validate torsion.phi: 66.21
pdbx validate torsion.psi: -62.91

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/743
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 743
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: 6
pdbx validate torsion.phi: -24.41
pdbx validate torsion.psi: 128.16

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/744
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 744
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: 8
pdbx validate torsion.phi: 177.67
pdbx validate torsion.psi: 144.54

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/745
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 745
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: 10
pdbx validate torsion.phi: -57.69
pdbx validate torsion.psi: 100.75

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/746
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 746
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: 12
pdbx validate torsion.phi: 98.58
pdbx validate torsion.psi: -44.54

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/747
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 747
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: 13
pdbx validate torsion.phi: -174.62
pdbx validate torsion.psi: 149.41

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/748
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 748
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: 15
pdbx validate torsion.phi: -71.08
pdbx validate torsion.psi: -95.53

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/749
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 749
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: 25
pdbx validate torsion.phi: 50.22
pdbx validate torsion.psi: 82.92

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/750
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 750
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: 179.82
pdbx validate torsion.psi: 127.59

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/751
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 751
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: -172.61
pdbx validate torsion.psi: 75.05

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/752
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 752
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: 31
pdbx validate torsion.phi: -57.04
pdbx validate torsion.psi: -164.57

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/753
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 753
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 33
pdbx validate torsion.phi: -166.00
pdbx validate torsion.psi: -49.78

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/754
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 754
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: 148.79
pdbx validate torsion.psi: -18.21

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/755
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 755
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: 40
pdbx validate torsion.phi: 97.85
pdbx validate torsion.psi: 64.50

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/756
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 756
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -154.95
pdbx validate torsion.psi: 85.55

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/757
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 757
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: 48
pdbx validate torsion.phi: -102.07
pdbx validate torsion.psi: 40.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/758
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 758
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: 49
pdbx validate torsion.phi: -176.29
pdbx validate torsion.psi: 86.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/759
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 759
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: 55
pdbx validate torsion.phi: -148.96
pdbx validate torsion.psi: 37.53

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/760
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 760
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: 58
pdbx validate torsion.phi: -166.57
pdbx validate torsion.psi: 76.38

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/761
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 761
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: 59
pdbx validate torsion.phi: 175.62
pdbx validate torsion.psi: 51.29

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/762
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 762
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: 65
pdbx validate torsion.phi: -140.05
pdbx validate torsion.psi: -153.01

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/763
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 763
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: 70
pdbx validate torsion.phi: 61.61
pdbx validate torsion.psi: 63.17

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/764
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 764
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: 76
pdbx validate torsion.phi: -150.54
pdbx validate torsion.psi: -52.20

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/765
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 765
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: 79
pdbx validate torsion.phi: 85.82
pdbx validate torsion.psi: -63.81

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/766
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 766
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: 81
pdbx validate torsion.phi: -171.02
pdbx validate torsion.psi: -123.55

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/767
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 767
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: 82
pdbx validate torsion.phi: 168.80
pdbx validate torsion.psi: 63.44

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/768
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 768
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: 85
pdbx validate torsion.phi: -171.32
pdbx validate torsion.psi: 77.30

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/769
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 769
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: 92
pdbx validate torsion.phi: 149.26
pdbx validate torsion.psi: -36.20

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/770
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 770
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: 101
pdbx validate torsion.phi: 63.24
pdbx validate torsion.psi: 163.26

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/771
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 771
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: 105
pdbx validate torsion.phi: -67.33
pdbx validate torsion.psi: 69.73

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/772
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 772
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: 108
pdbx validate torsion.phi: -24.50
pdbx validate torsion.psi: 141.63

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/773
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 773
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: 110
pdbx validate torsion.phi: -127.11
pdbx validate torsion.psi: -57.93

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/774
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 774
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 111
pdbx validate torsion.phi: 93.05
pdbx validate torsion.psi: 68.26

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/775
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 775
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: 114
pdbx validate torsion.phi: 49.38
pdbx validate torsion.psi: 81.11

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/776
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 776
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: 115
pdbx validate torsion.phi: 148.13
pdbx validate torsion.psi: -167.77

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/777
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 777
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 63.07
pdbx validate torsion.psi: 176.97

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/778
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 778
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 44.90
pdbx validate torsion.psi: 71.37

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/779
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 779
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -97.57
pdbx validate torsion.psi: -75.88

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/780
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 780
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 47.26
pdbx validate torsion.psi: 135.05

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/781
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 781
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -174.47
pdbx validate torsion.psi: 62.36

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/782
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 782
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -51.82
pdbx validate torsion.psi: 106.77

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/783
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 783
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: 83.65
pdbx validate torsion.psi: -74.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/784
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 784
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 102.10
pdbx validate torsion.psi: -48.08

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/785
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 785
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 5.37
pdbx validate torsion.psi: -133.50

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/786
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 786
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 83.71
pdbx validate torsion.psi: 79.01

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/787
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 787
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -102.29
pdbx validate torsion.psi: 41.13

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/788
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 788
pdbx validate torsion.pdb model num: 21
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: 73.04
pdbx validate torsion.psi: 164.35

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/789
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 789
pdbx validate torsion.pdb model num: 21
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: 169.53
pdbx validate torsion.psi: 156.61

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/790
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 790
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: 101.06
pdbx validate torsion.psi: -19.22

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/791
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 791
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: 84.36
pdbx validate torsion.psi: 3.14

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/792
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 792
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: -26.78
pdbx validate torsion.psi: -52.23

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/793
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 793
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: 164.99
pdbx validate torsion.psi: 117.37

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/794
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 794
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: 145.64
pdbx validate torsion.psi: 117.31

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/795
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 795
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -158.12
pdbx validate torsion.psi: -98.94

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/796
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 796
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 40
pdbx validate torsion.phi: 157.72
pdbx validate torsion.psi: 151.55

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/797
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 797
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: 57.84
pdbx validate torsion.psi: 99.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/798
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 798
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -31.17
pdbx validate torsion.psi: 117.96

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/799
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 799
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: -61.49
pdbx validate torsion.psi: -80.88

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/800
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 800
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 62
pdbx validate torsion.phi: 61.03
pdbx validate torsion.psi: 155.35

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/801
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 801
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 72.97
pdbx validate torsion.psi: 72.10

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/802
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 802
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -58.28
pdbx validate torsion.psi: 94.80

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/803
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 803
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -173.78
pdbx validate torsion.psi: -73.82

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/804
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 804
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -116.10
pdbx validate torsion.psi: -127.86

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/805
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 805
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 165.55
pdbx validate torsion.psi: 61.14

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/806
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 806
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: 179.17
pdbx validate torsion.psi: 78.68

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/807
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 807
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 93
pdbx validate torsion.phi: 124.46
pdbx validate torsion.psi: 163.86

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/808
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 808
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 94
pdbx validate torsion.phi: -103.32
pdbx validate torsion.psi: 78.15

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/809
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 809
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: 95.00
pdbx validate torsion.psi: -27.11

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/810
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 810
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 110
pdbx validate torsion.phi: -176.27
pdbx validate torsion.psi: 93.83

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/811
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 811
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 111
pdbx validate torsion.phi: -39.07
pdbx validate torsion.psi: 107.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/812
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 812
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -169.01
pdbx validate torsion.psi: 84.57

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/813
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 813
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -167.21
pdbx validate torsion.psi: 41.56

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/814
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 814
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 133
pdbx validate torsion.phi: 44.59
pdbx validate torsion.psi: -151.87

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/815
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 815
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -158.06
pdbx validate torsion.psi: -53.41

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/816
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 816
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 56.63
pdbx validate torsion.psi: 77.53

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/817
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 817
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -67.69
pdbx validate torsion.psi: 81.62

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/818
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 818
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 66.52
pdbx validate torsion.psi: 72.71

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/819
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 819
pdbx validate torsion.pdb model num: 22
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: -50.25
pdbx validate torsion.psi: 100.38

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/820
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 820
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -144.12
pdbx validate torsion.psi: 24.67

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/821
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 821
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -74.21
pdbx validate torsion.psi: -166.99

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/822
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 822
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: 90.06
pdbx validate torsion.psi: -28.06

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/823
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 823
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: 5.23
pdbx validate torsion.psi: -51.25

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/824
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 824
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -23.61
pdbx validate torsion.psi: 120.36

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/825
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 825
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: -57.09
pdbx validate torsion.psi: -73.45

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/826
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 826
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 60
pdbx validate torsion.phi: -105.53
pdbx validate torsion.psi: 54.75

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/827
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 827
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -65.86
pdbx validate torsion.psi: 79.69

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/828
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 828
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 68.03
pdbx validate torsion.psi: 90.91

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/829
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 829
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -59.04
pdbx validate torsion.psi: 88.58

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/830
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 830
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 60.80
pdbx validate torsion.psi: 161.76

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/831
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 831
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: 149.80
pdbx validate torsion.psi: 73.58

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/832
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 832
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -149.18
pdbx validate torsion.psi: -62.74

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/833
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 833
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -121.98
pdbx validate torsion.psi: -156.86

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/834
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 834
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 84
pdbx validate torsion.phi: -59.79
pdbx validate torsion.psi: 88.28

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/835
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 835
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 88
pdbx validate torsion.phi: -142.57
pdbx validate torsion.psi: -156.62

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/836
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 836
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: -111.21
pdbx validate torsion.psi: -146.38

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/837
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 837
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: -164.29
pdbx validate torsion.psi: 69.30

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/838
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 838
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 93
pdbx validate torsion.phi: 162.94
pdbx validate torsion.psi: 133.09

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/839
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 839
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 94
pdbx validate torsion.phi: -61.06
pdbx validate torsion.psi: 10.84

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/840
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 840
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: 3.92
pdbx validate torsion.psi: 114.55

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/841
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 841
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -50.21
pdbx validate torsion.psi: 93.80

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/842
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 842
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -176.40
pdbx validate torsion.psi: -54.20

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/843
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 843
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: -28.47
pdbx validate torsion.psi: 142.81

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/844
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 844
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 111
pdbx validate torsion.phi: -22.75
pdbx validate torsion.psi: 104.00

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/845
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 845
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 114
pdbx validate torsion.phi: -147.63
pdbx validate torsion.psi: 31.86

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/846
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 846
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 117
pdbx validate torsion.phi: -44.86
pdbx validate torsion.psi: 97.11

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/847
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 847
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -159.96
pdbx validate torsion.psi: 47.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/848
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 848
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -163.96
pdbx validate torsion.psi: 117.01

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/849
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 849
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 133
pdbx validate torsion.phi: -56.14
pdbx validate torsion.psi: 49.85

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/850
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 850
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -23.66
pdbx validate torsion.psi: 124.45

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/851
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 851
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: -26.77
pdbx validate torsion.psi: -46.92

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/852
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 852
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: -121.72
pdbx validate torsion.psi: -152.22

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/853
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 853
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 157.34
pdbx validate torsion.psi: 136.92

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/854
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 854
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: -91.71
pdbx validate torsion.psi: -70.16

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/855
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 855
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -149.01
pdbx validate torsion.psi: -48.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/856
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 856
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 39.64
pdbx validate torsion.psi: 73.91

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/857
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 857
pdbx validate torsion.pdb model num: 23
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: 145.97
pdbx validate torsion.psi: 134.58

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/858
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 858
pdbx validate torsion.pdb model num: 23
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: 150.31
pdbx validate torsion.psi: 65.84

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/859
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 859
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: 142.28
pdbx validate torsion.psi: 66.58

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/860
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 860
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -138.08
pdbx validate torsion.psi: -56.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/861
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 861
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 25.81
pdbx validate torsion.psi: -74.92

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/862
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 862
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: -176.30
pdbx validate torsion.psi: 100.56

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/863
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 863
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: 133.84
pdbx validate torsion.psi: 88.33

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/864
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 864
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 40
pdbx validate torsion.phi: -178.60
pdbx validate torsion.psi: 137.39

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/865
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 865
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: 70.43
pdbx validate torsion.psi: -69.69

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/866
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 866
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 65.41
pdbx validate torsion.psi: 71.33

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/867
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 867
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -65.46
pdbx validate torsion.psi: 72.22

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/868
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 868
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -53.43
pdbx validate torsion.psi: 101.72

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/869
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 869
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 63.07
pdbx validate torsion.psi: -164.26

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/870
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 870
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: 75.28
pdbx validate torsion.psi: 88.23

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/871
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 871
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 76
pdbx validate torsion.phi: -33.36
pdbx validate torsion.psi: 151.67

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/872
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 872
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -121.04
pdbx validate torsion.psi: -104.58

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/873
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 873
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 156.02
pdbx validate torsion.psi: 103.31

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/874
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 874
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -161.28
pdbx validate torsion.psi: 95.23

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/875
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 875
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: -141.38
pdbx validate torsion.psi: 49.37

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/876
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 876
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: 3.45
pdbx validate torsion.psi: -61.15

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/877
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 877
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
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pdbx validate torsion.phi: -149.51
pdbx validate torsion.psi: -37.21

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/878
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 878
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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pdbx validate torsion.phi: -112.02
pdbx validate torsion.psi: 67.97

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/879
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 879
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
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pdbx validate torsion.phi: -94.84
pdbx validate torsion.psi: 36.73

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/880
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 880
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
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pdbx validate torsion.phi: -125.78
pdbx validate torsion.psi: -56.24

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/881
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 881
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 111
pdbx validate torsion.phi: 78.31
pdbx validate torsion.psi: 44.27

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/882
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 882
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 114
pdbx validate torsion.phi: 72.67
pdbx validate torsion.psi: -43.40

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/883
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 883
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 117
pdbx validate torsion.phi: -32.27
pdbx validate torsion.psi: 131.81

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/884
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
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pdbx validate torsion.phi: -173.60
pdbx validate torsion.psi: 107.77

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/885
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 885
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 124
pdbx validate torsion.phi: 101.15
pdbx validate torsion.psi: -53.06

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/886
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 886
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 129
pdbx validate torsion.phi: 57.24
pdbx validate torsion.psi: -169.09

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/887
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 887
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -173.50
pdbx validate torsion.psi: -46.22

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/888
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 888
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: -29.94
pdbx validate torsion.psi: 158.94

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/889
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 889
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -169.46
pdbx validate torsion.psi: 108.67

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/890
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 890
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 133
pdbx validate torsion.phi: -64.93
pdbx validate torsion.psi: 73.01

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/891
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 891
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -158.10
pdbx validate torsion.psi: -47.93

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/892
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 892
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -68.59
pdbx validate torsion.psi: -157.04

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/893
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 893
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -122.39
pdbx validate torsion.psi: -144.20

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/894
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 894
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -28.28
pdbx validate torsion.psi: -46.54

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/895
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 895
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: 93.35
pdbx validate torsion.psi: -63.34

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/896
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 896
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: 36.82
pdbx validate torsion.psi: 90.28

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/897
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 897
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 32.12
pdbx validate torsion.psi: 91.28

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/898
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 898
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -106.03
pdbx validate torsion.psi: 41.11

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/899
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 899
pdbx validate torsion.pdb model num: 24
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: 80.47
pdbx validate torsion.psi: 134.54

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/900
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 900
pdbx validate torsion.pdb model num: 24
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: 73.99
pdbx validate torsion.psi: 74.29

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/901
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 901
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -140.76
pdbx validate torsion.psi: 40.73

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/902
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 902
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: 76.38
pdbx validate torsion.psi: 30.69

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/903
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 903
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 33
pdbx validate torsion.phi: -162.11
pdbx validate torsion.psi: -55.80

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/904
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 904
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: 160.04
pdbx validate torsion.psi: 132.51

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/905
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 905
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -111.68
pdbx validate torsion.psi: -71.10

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/906
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 906
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: 60.80
pdbx validate torsion.psi: 116.50

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/907
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 907
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: 177.79
pdbx validate torsion.psi: 90.30

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/908
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 908
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: 96.93
pdbx validate torsion.psi: 147.08

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/909
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 909
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 55
pdbx validate torsion.phi: -171.76
pdbx validate torsion.psi: 47.20

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/910
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 910
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: 148.50
pdbx validate torsion.psi: 168.46

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/911
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 911
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 65.43
pdbx validate torsion.psi: 73.81

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/912
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 912
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -63.16
pdbx validate torsion.psi: 77.92

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/913
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 913
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -61.72
pdbx validate torsion.psi: 78.21

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/914
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 914
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: 56.35
pdbx validate torsion.psi: 108.98

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/915
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 915
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -176.62
pdbx validate torsion.psi: 97.84

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/916
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 916
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 78
pdbx validate torsion.phi: -146.93
pdbx validate torsion.psi: 19.87

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/917
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 917
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: 174.66
pdbx validate torsion.psi: -59.50

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/918
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 918
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: -153.11
pdbx validate torsion.psi: 82.68

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/919
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 919
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -158.47
pdbx validate torsion.psi: 78.46

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/920
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 920
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 92
pdbx validate torsion.phi: -141.64
pdbx validate torsion.psi: 30.42

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/921
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 921
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: 14.09
pdbx validate torsion.psi: -70.23

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/922
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 922
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -153.10
pdbx validate torsion.psi: -43.01

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/923
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 923
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 103
pdbx validate torsion.phi: -35.91
pdbx validate torsion.psi: 105.96

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/924
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 924
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 110
pdbx validate torsion.phi: -172.27
pdbx validate torsion.psi: 84.29

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/925
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 925
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 111
pdbx validate torsion.phi: -37.32
pdbx validate torsion.psi: 90.80

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/926
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 926
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 112
pdbx validate torsion.phi: -91.87
pdbx validate torsion.psi: 47.49

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/927
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 927
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -166.32
pdbx validate torsion.psi: 47.72

http://rdf.wwpdb.org/pdb/1B4M/pdbx_validate_torsion/928
type: pdbx validate torsion
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
pdbx validate torsion.id: 928
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 126
pdbx validate torsion.phi: -22.44
pdbx validate torsion.psi: 75.32

1B4M
type: struct
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
struct.entry id: 1B4M
struct.title: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES

http://rdf.wwpdb.org/pdb/1B4M/struct_asym/A
type: struct asym
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1B4M/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: Y
struct asym.pdbx modified: N

struct_asymUnique_1
type: struct asym

http://rdf.wwpdb.org/pdb/1B4M/struct_biol/1
type: struct biol
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
struct biol.id: 1

HELX P1
type: struct conf
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 18
struct conf.beg label asym id: A
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 18
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 23
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 23
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: A1
struct conf.pdbx PDB helix length: 6

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
struct conf type.id: HELX_P

1B4M
type: struct keywords
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
struct keywords.entry id: 1B4M
struct keywords.pdbx keywords: RETINOL TRANSPORT
struct keywords.text: CELLULAR RETINOL-BINDING PROTEIN, LIPID TRANSPORT, CRBP II, LIPID-BINDING PROTEIN, RETINOL TRANSPORT

http://rdf.wwpdb.org/pdb/1B4M/struct_ref/1
type: struct ref
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/1B4M/entity/1
struct ref.id: 1
struct ref.db code: RET2_RAT
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P06768
struct ref.pdbx seq one letter code: TKDQNGTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKIIVQDGDNFKTKTNSTFRNYDLDFTVGVEFDEHTKGLDGRNVKTLVTWEGNTLVCVQKGEKENRGWKQWVEGDKLYLELTCGDQVCRQVFKKK
link to uniprot: uniprot:P06768
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1B4M/struct_ref_seq/1

uniprot:P06768

http://rdf.wwpdb.org/pdb/1B4M/struct_ref_seq/1
type: struct ref seq
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/1B4M/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 133
struct ref seq.pdbx PDB id code: 1B4M
struct ref seq.pdbx auth seq align beg: 2
struct ref seq.pdbx auth seq align end: 134
struct ref seq.pdbx db accession: P06768
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 2
struct ref seq.seq align end: 134

B1
type: struct sheet
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
struct sheet.id: B1
struct sheet.number strands: 4

B2
type: struct sheet
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
struct sheet.id: B2
struct sheet.number strands: 6

1,2,B1
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: B1
struct sheet order.sense: anti-parallel

2,3,B1
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: B1
struct sheet order.sense: anti-parallel

3,4,B1
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: B1
struct sheet order.sense: anti-parallel

1,2,B2
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: B2
struct sheet order.sense: anti-parallel

2,3,B2
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: B2
struct sheet order.sense: anti-parallel

3,4,B2
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: B2
struct sheet order.sense: anti-parallel

4,5,B2
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: B2
struct sheet order.sense: anti-parallel

5,6,B2
type: struct sheet order
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 5
struct sheet order.range id 2: 6
struct sheet order.sheet id: B2
struct sheet order.sense: anti-parallel

1,B1
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 1
struct sheet range.sheet id: B1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: THR
struct sheet range.beg auth seq id: 8
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: THR
struct sheet range.beg label seq id: 8
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 15
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 15

2,B1
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 2
struct sheet range.sheet id: B1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: THR
struct sheet range.beg auth seq id: 38
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: THR
struct sheet range.beg label seq id: 38
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLN
struct sheet range.end auth seq id: 45
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLN
struct sheet range.end label seq id: 45

3,B1
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 3
struct sheet range.sheet id: B1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 50
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 50
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 56
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 56

4,B1
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 4
struct sheet range.sheet id: B1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 58
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 58
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 66
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 66

1,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 1
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 69
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 69
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: HIS
struct sheet range.end auth seq id: 74
struct sheet range.end label asym id: A
struct sheet range.end label comp id: HIS
struct sheet range.end label seq id: 74

2,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 2
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 81
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 81
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 90
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 90

3,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 3
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: THR
struct sheet range.beg auth seq id: 93
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: THR
struct sheet range.beg label seq id: 93
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 96
struct sheet range.end label asym id: A
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 96

4,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 4
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 105
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 105
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 112
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 112

5,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 5
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 115
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 115
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 121
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 121

6,B2
type: struct sheet range
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 6
struct sheet range.sheet id: B2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 126
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 126
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 132
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 132

1B4M
type: symmetry
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
reference to entry: entry
symmetry.entry id: 1B4M
symmetry.int tables number: 1
symmetry.space group name H-M: P 1

A,1,1,1,P06768
type: pdbx sifts unp segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: P06768
pdbx sifts unp segments.segment id: 1
pdbx sifts unp segments.instance id: 1
link to uniprot: uniprot:P06768
pdbx sifts unp segments.unp start: 1
pdbx sifts unp segments.unp end: 134
pdbx sifts unp segments.seq id start: 1
pdbx sifts unp segments.seq id end: 134
pdbx sifts unp segments.best mapping: Y
pdbx sifts unp segments.identity: 1.000

A,1,1,1,134,1,GO,GO:0005504
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0005504
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: 134
link to go: GO:0005504

GO:0005504

A,1,2,1,134,1,GO,GO:0005634
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0005634
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: 134
link to go: GO:0005634

GO:0005634

A,1,3,1,134,1,GO,GO:0005737
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0005737
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: 134
link to go: GO:0005737

GO:0005737

A,1,4,1,134,1,GO,GO:0005737
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0005737
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 4
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0005737

A,1,5,1,134,1,GO,GO:0005829
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0005829
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 5
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0005829

GO:0005829

A,1,6,1,134,1,GO,GO:0008289
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0008289
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 6
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0008289

GO:0008289

A,1,7,1,134,1,GO,GO:0015908
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0015908
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 7
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0015908

GO:0015908

A,1,8,1,134,1,GO,GO:0019841
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0019841
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 8
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0019841

GO:0019841

A,1,9,1,134,1,GO,GO:0019841
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0019841
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 9
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0019841

A,1,10,1,134,1,GO,GO:0019841
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0019841
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 10
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0019841

A,1,11,1,134,1,GO,GO:0019841
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0019841
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 11
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0019841

A,1,12,1,134,1,GO,GO:0042572
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0042572
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 12
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0042572

GO:0042572

A,1,13,1,134,1,GO,GO:0016918
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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:0016918
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 13
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to go: GO:0016918

GO:0016918

A,1,14,1,84,25,Ensembl,ENSRNOG00000013932
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: Ensembl
pdbx sifts xref db segments.xref db acc: ENSRNOG00000013932
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 14
pdbx sifts xref db segments.seq id start: 25
pdbx sifts xref db segments.seq id end: 84
link to ensembl: ensembl:ENSRNOG00000013932

ensembl:ENSRNOG00000013932

A,1,15,1,134,119,Ensembl,ENSRNOG00000013932
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: Ensembl
pdbx sifts xref db segments.xref db acc: ENSRNOG00000013932
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 15
pdbx sifts xref db segments.seq id start: 119
pdbx sifts xref db segments.seq id end: 134
link to ensembl: ensembl:ENSRNOG00000013932

A,1,16,1,118,85,Ensembl,ENSRNOG00000013932
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: Ensembl
pdbx sifts xref db segments.xref db acc: ENSRNOG00000013932
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 16
pdbx sifts xref db segments.seq id start: 85
pdbx sifts xref db segments.seq id end: 118
link to ensembl: ensembl:ENSRNOG00000013932

A,1,17,1,25,1,Ensembl,ENSRNOG00000013932
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: Ensembl
pdbx sifts xref db segments.xref db acc: ENSRNOG00000013932
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 17
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 25
link to ensembl: ensembl:ENSRNOG00000013932

A,1,18,1,133,1,InterPro,IPR031259
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR031259
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 18
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 133
link to interpro: interpro:IPR031259

interpro:IPR031259

A,1,19,1,134,1,InterPro,IPR012674
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR012674
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 19
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to interpro: interpro:IPR012674

interpro:IPR012674

A,1,20,1,27,5,InterPro,IPR000463
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR000463
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 20
pdbx sifts xref db segments.seq id start: 5
pdbx sifts xref db segments.seq id end: 27
link to interpro: interpro:IPR000463

interpro:IPR000463

A,1,21,1,80,64,InterPro,IPR000463
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR000463
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 21
pdbx sifts xref db segments.seq id start: 64
pdbx sifts xref db segments.seq id end: 80
link to interpro: interpro:IPR000463

A,1,22,1,133,113,InterPro,IPR000463
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR000463
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 22
pdbx sifts xref db segments.seq id start: 113
pdbx sifts xref db segments.seq id end: 133
link to interpro: interpro:IPR000463

A,1,23,1,24,7,InterPro,IPR000463
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR000463
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 23
pdbx sifts xref db segments.seq id start: 7
pdbx sifts xref db segments.seq id end: 24
link to interpro: interpro:IPR000463

A,1,24,1,133,6,InterPro,IPR000566
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR000566
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 24
pdbx sifts xref db segments.seq id start: 6
pdbx sifts xref db segments.seq id end: 133
link to interpro: interpro:IPR000566

interpro:IPR000566

A,1,25,1,133,4,InterPro,IPR012674
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: InterPro
pdbx sifts xref db segments.xref db acc: IPR012674
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 25
pdbx sifts xref db segments.seq id start: 4
pdbx sifts xref db segments.seq id end: 133
link to interpro: interpro:IPR012674

A,1,26,1,134,1,CATH,2.40.128.20
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: CATH
pdbx sifts xref db segments.xref db acc: 2.40.128.20
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 26
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to cath: cath:2.40.128.20

cath:2.40.128.20

A,1,27,1,134,1,SCOP,27222
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: SCOP
pdbx sifts xref db segments.xref db acc: 27222
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 27
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 134
link to scop: scop:27222

scop:27222

A,1,28,1,134,2,SCOP2B,8042671
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: SCOP2B
pdbx sifts xref db segments.xref db acc: 8042671
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 28
pdbx sifts xref db segments.seq id start: 2
pdbx sifts xref db segments.seq id end: 134
link to scop: scop2:8042671

A,1,29,1,134,6,Pfam,PF00061
type: pdbx sifts xref db segments
of datablock: NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
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: Pfam
pdbx sifts xref db segments.xref db acc: PF00061
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 29
pdbx sifts xref db segments.seq id start: 6
pdbx sifts xref db segments.seq id end: 134
link to pfam: pfam:PF00061

pfam:PF00061