data_nef_c15455_2juv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 15454 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 6 CYS SG 1 11 CYS SG 1 7 CYS SG 2 7 CYS SG 1 20 CYS SG 2 19 CYS SG 1 2 ILE C 1 3 ABA N 1 3 ABA C 1 4 GLU N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ILE middle . . 3 A 3 ABA middle . . 4 A 4 GLU middle . . 5 A 5 GLN middle . . 6 A 6 CYS middle -HG . 7 A 7 CYS middle -HG . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 LEU middle . . 14 A 14 TYR middle . . 15 A 15 GLN middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 ASN middle . . 19 A 19 TYR middle . . 20 A 20 CYS middle -HG . 21 A 21 ASN end . . 22 B 1 PHE start . . 23 B 2 VAL middle . . 24 B 3 ASN middle . . 25 B 4 GLN middle . . 26 B 5 HIS middle . . 27 B 6 LEU middle . . 28 B 7 CYS middle -HG . 29 B 8 GLY middle . false 30 B 9 SER middle . . 31 B 10 ASP middle . . 32 B 11 LEU middle . . 33 B 12 VAL middle . . 34 B 13 GLU middle . . 35 B 14 ALA middle . . 36 B 15 LEU middle . . 37 B 16 TYR middle . . 38 B 17 LEU middle . . 39 B 18 VAL middle . . 40 B 19 CYS middle -HG . 41 B 20 GLY middle . false 42 B 21 GLU middle . . 43 B 22 ARG middle . . 44 B 23 GLY middle . false 45 B 24 PHE middle . . 46 B 25 PHE middle . . 47 B 26 TYR middle . . 48 B 27 THR middle . . 49 B 28 LYS middle . . 50 B 29 PRO middle . false 51 B 30 THR end . . stop_ save_ save_AbaA3-DKP_A_chain _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode AbaA3-DKP_A_chain loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ILE HA H 1 3.96 0.02 A 2 ILE HB H 1 1.33 0.02 A 2 ILE HD1% H 1 0.57 0.02 A 2 ILE HG1x H 1 1.17 0.02 A 2 ILE HG2% H 1 0.71 0.02 A 3 ABA H H 1 7.84 0.02 A 3 ABA HA H 1 3.93 0.02 A 3 ABA HB2 H 1 1.83 0.02 A 3 ABA HB3 H 1 1.75 0.02 A 3 ABA HG% H 1 0.87 0.02 A 4 GLU H H 1 8.18 0.02 A 4 GLU HA H 1 4.32 0.02 A 4 GLU HBx H 1 2.05 0.02 A 4 GLU HBy H 1 2.05 0.02 A 4 GLU HGx H 1 2.39 0.02 A 5 GLN H H 1 7.83 0.02 A 5 GLN HA H 1 4.09 0.02 A 5 GLN HBx H 1 2.10 0.02 A 5 GLN HBy H 1 2.18 0.02 A 5 GLN HGx H 1 2.35 0.02 A 5 GLN HGy H 1 2.48 0.02 A 6 CYS HA H 1 4.94 0.02 A 6 CYS HBy H 1 3.27 0.02 A 6 CYS HBx H 1 3.02 0.02 A 7 CYS HA H 1 4.92 0.02 A 7 CYS HBy H 1 3.72 0.02 A 7 CYS HBx H 1 3.26 0.02 A 8 THR H H 1 7.83 0.02 A 8 THR HA H 1 4.08 0.02 A 8 THR HB H 1 4.38 0.02 A 8 THR HG2% H 1 1.18 0.02 A 9 SER H H 1 7.28 0.02 A 9 SER HA H 1 4.78 0.02 A 9 SER HBy H 1 4.02 0.02 A 9 SER HBx H 1 3.88 0.02 A 10 ILE H H 1 7.95 0.02 A 10 ILE HA H 1 4.30 0.02 A 10 ILE HB H 1 1.61 0.02 A 10 ILE HD1% H 1 0.52 0.02 A 10 ILE HG2% H 1 0.68 0.02 A 11 CYS HA H 1 4.93 0.02 A 11 CYS HBy H 1 3.26 0.02 A 11 CYS HBx H 1 3.02 0.02 A 12 SER H H 1 8.73 0.02 A 12 SER HA H 1 4.63 0.02 A 12 SER HBy H 1 4.19 0.02 A 12 SER HBx H 1 4.02 0.02 A 13 LEU HA H 1 3.87 0.02 A 13 LEU HBy H 1 1.53 0.02 A 13 LEU HBx H 1 1.43 0.02 A 13 LEU HDx% H 1 0.86 0.02 A 13 LEU HDy% H 1 0.77 0.02 A 13 LEU HG H 1 1.52 0.02 A 14 TYR H H 1 7.69 0.02 A 14 TYR HA H 1 4.33 0.02 A 14 TYR HBx H 1 3.03 0.02 A 14 TYR HBy H 1 3.03 0.02 A 14 TYR HDx H 1 7.13 0.02 A 14 TYR HEx H 1 6.86 0.02 A 15 GLN H H 1 7.47 0.02 A 15 GLN HA H 1 3.98 0.02 A 15 GLN HBy H 1 2.36 0.02 A 15 GLN HBx H 1 2.23 0.02 A 15 GLN HG2 H 1 2.42 0.02 A 16 LEU H H 1 7.88 0.02 A 16 LEU HA H 1 4.11 0.02 A 16 LEU HBx H 1 1.96 0.02 A 16 LEU HDx% H 1 0.74 0.02 A 16 LEU HDy% H 1 0.69 0.02 A 16 LEU HG H 1 1.79 0.02 A 17 GLU H H 1 8.00 0.02 A 17 GLU HA H 1 4.15 0.02 A 17 GLU HBy H 1 2.15 0.02 A 17 GLU HBx H 1 1.98 0.02 A 17 GLU HGy H 1 2.48 0.02 A 17 GLU HGx H 1 2.28 0.02 A 18 ASN H H 1 7.82 0.02 A 18 ASN HA H 1 4.50 0.02 A 18 ASN HBy H 1 2.66 0.02 A 18 ASN HBx H 1 2.57 0.02 A 19 TYR H H 1 7.98 0.02 A 19 TYR HA H 1 4.30 0.02 A 19 TYR HBy H 1 3.40 0.02 A 19 TYR HBx H 1 3.02 0.02 A 19 TYR HDx H 1 7.35 0.02 A 19 TYR HEx H 1 6.82 0.02 A 20 CYS H H 1 7.40 0.02 A 20 CYS HA H 1 5.17 0.02 A 20 CYS HBy H 1 3.36 0.02 A 20 CYS HBx H 1 2.85 0.02 A 21 ASN H H 1 8.09 0.02 A 21 ASN HA H 1 4.50 0.02 A 21 ASN HBy H 1 2.79 0.02 A 21 ASN HBx H 1 2.67 0.02 B 1 PHE HDx H 1 7.23 0.02 B 1 PHE HDy H 1 7.23 0.02 B 1 PHE HEx H 1 7.34 0.02 B 1 PHE HEy H 1 7.34 0.02 B 2 VAL H H 1 8.03 0.02 B 2 VAL HA H 1 4.06 0.02 B 2 VAL HB H 1 1.95 0.02 B 2 VAL HG1% H 1 0.85 0.02 B 2 VAL HG2% H 1 0.85 0.02 B 3 ASN HA H 1 4.63 0.02 B 3 ASN HBy H 1 2.80 0.02 B 3 ASN HBx H 1 2.73 0.02 B 4 GLN HA H 1 4.51 0.02 B 4 GLN HBy H 1 2.08 0.02 B 4 GLN HBx H 1 1.95 0.02 B 5 HIS H H 1 8.94 0.02 B 5 HIS HA H 1 4.48 0.02 B 5 HIS HBy H 1 3.51 0.02 B 5 HIS HBx H 1 3.18 0.02 B 6 LEU H H 1 8.97 0.02 B 6 LEU HA H 1 4.61 0.02 B 6 LEU HBy H 1 1.74 0.02 B 6 LEU HBx H 1 0.86 0.02 B 6 LEU HDx% H 1 0.68 0.02 B 6 LEU HDy% H 1 0.78 0.02 B 6 LEU HG H 1 1.63 0.02 B 7 CYS H H 1 8.99 0.02 B 7 CYS HA H 1 4.93 0.02 B 7 CYS HB2 H 1 3.23 0.02 B 7 CYS HB3 H 1 3.02 0.02 B 8 GLY HAy H 1 4.06 0.02 B 8 GLY HAx H 1 3.95 0.02 B 10 ASP H H 1 8.03 0.02 B 10 ASP HA H 1 4.42 0.02 B 10 ASP HBy H 1 3.01 0.02 B 10 ASP HBx H 1 2.67 0.02 B 11 LEU H H 1 7.00 0.02 B 11 LEU HA H 1 3.93 0.02 B 11 LEU HBy H 1 1.74 0.02 B 11 LEU HBx H 1 1.21 0.02 B 11 LEU HDx% H 1 0.76 0.02 B 11 LEU HDy% H 1 0.68 0.02 B 11 LEU HG H 1 1.25 0.02 B 12 VAL H H 1 6.84 0.02 B 12 VAL HA H 1 3.20 0.02 B 12 VAL HB H 1 2.15 0.02 B 12 VAL HGx% H 1 1.03 0.02 B 12 VAL HGy% H 1 0.98 0.02 B 13 GLU H H 1 7.84 0.02 B 13 GLU HA H 1 4.08 0.02 B 13 GLU HBy H 1 2.35 0.02 B 13 GLU HBx H 1 2.07 0.02 B 13 GLU HGx H 1 2.46 0.02 B 13 GLU HGy H 1 2.46 0.02 B 14 ALA H H 1 7.53 0.02 B 14 ALA HA H 1 4.10 0.02 B 14 ALA HB% H 1 1.39 0.02 B 15 LEU H H 1 8.03 0.02 B 15 LEU HA H 1 3.72 0.02 B 15 LEU HB2 H 1 0.16 0.02 B 15 LEU HB3 H 1 0.93 0.02 B 15 LEU HDx% H 1 0.54 0.02 B 15 LEU HDy% H 1 0.15 0.02 B 15 LEU HG H 1 1.29 0.02 B 16 TYR H H 1 8.08 0.02 B 16 TYR HA H 1 4.42 0.02 B 16 TYR HBy H 1 3.19 0.02 B 16 TYR HBx H 1 3.18 0.02 B 16 TYR HD1 H 1 7.29 0.02 B 16 TYR HD2 H 1 7.29 0.02 B 16 TYR HE1 H 1 6.85 0.02 B 16 TYR HE2 H 1 6.85 0.02 B 17 LEU H H 1 7.39 0.02 B 17 LEU HA H 1 4.12 0.02 B 17 LEU HB2 H 1 1.94 0.02 B 17 LEU HB3 H 1 1.75 0.02 B 17 LEU HD1% H 1 0.97 0.02 B 17 LEU HD2% H 1 0.97 0.02 B 17 LEU HG H 1 1.83 0.02 B 18 VAL H H 1 8.48 0.02 B 18 VAL HA H 1 3.75 0.02 B 18 VAL HB H 1 1.98 0.02 B 18 VAL HG1% H 1 1.02 0.02 B 18 VAL HG2% H 1 0.87 0.02 B 19 CYS H H 1 8.78 0.02 B 19 CYS HA H 1 4.83 0.02 B 19 CYS HB2 H 1 3.32 0.02 B 19 CYS HB3 H 1 2.92 0.02 B 20 GLY H H 1 7.73 0.02 B 20 GLY HA2 H 1 4.01 0.02 B 20 GLY HA3 H 1 3.92 0.02 B 21 GLU HA H 1 4.21 0.02 B 21 GLU HB2 H 1 2.23 0.02 B 21 GLU HB3 H 1 2.04 0.02 B 21 GLU HG2 H 1 2.40 0.02 B 21 GLU HG3 H 1 2.40 0.02 B 22 ARG H H 1 8.13 0.02 B 22 ARG HA H 1 4.18 0.02 B 22 ARG HBy H 1 2.19 0.02 B 22 ARG HBx H 1 2.10 0.02 B 22 ARG HDy H 1 3.41 0.02 B 22 ARG HDx H 1 3.33 0.02 B 22 ARG HGx H 1 1.89 0.02 B 22 ARG HGy H 1 1.89 0.02 B 23 GLY H H 1 7.32 0.02 B 23 GLY HAy H 1 4.15 0.02 B 23 GLY HAx H 1 3.80 0.02 B 24 PHE H H 1 7.64 0.02 B 24 PHE HA H 1 5.26 0.02 B 24 PHE HBy H 1 3.28 0.02 B 24 PHE HBx H 1 2.98 0.02 B 24 PHE HDx H 1 6.72 0.02 B 24 PHE HDy H 1 6.72 0.02 B 24 PHE HEx H 1 6.87 0.02 B 24 PHE HEy H 1 6.87 0.02 B 24 PHE HZ H 1 6.98 0.02 B 25 PHE H H 1 8.57 0.02 B 25 PHE HA H 1 4.88 0.02 B 25 PHE HBy H 1 3.24 0.02 B 25 PHE HBx H 1 3.20 0.02 B 25 PHE HDx H 1 7.20 0.02 B 25 PHE HDy H 1 7.20 0.02 B 25 PHE HEx H 1 7.31 0.02 B 25 PHE HEy H 1 7.31 0.02 B 26 TYR HA H 1 4.73 0.02 B 26 TYR HBy H 1 2.99 0.02 B 26 TYR HBx H 1 2.94 0.02 B 26 TYR HDx H 1 6.95 0.02 B 26 TYR HDy H 1 6.95 0.02 B 26 TYR HEx H 1 6.67 0.02 B 26 TYR HEy H 1 6.67 0.02 B 27 THR H H 1 7.83 0.02 B 27 THR HA H 1 4.40 0.02 B 27 THR HB H 1 4.09 0.02 B 27 THR HG2% H 1 1.27 0.02 B 28 LYS HA H 1 4.37 0.02 B 28 LYS HBy H 1 1.81 0.02 B 28 LYS HBx H 1 1.73 0.02 B 28 LYS HDx H 1 1.67 0.02 B 28 LYS HDy H 1 1.67 0.02 B 28 LYS HEx H 1 2.94 0.02 B 28 LYS HEy H 1 2.94 0.02 B 28 LYS HGx H 1 1.44 0.02 B 28 LYS HGy H 1 1.44 0.02 B 29 PRO HA H 1 4.49 0.02 B 29 PRO HBy H 1 2.31 0.02 B 29 PRO HBx H 1 2.07 0.02 B 29 PRO HDy H 1 3.79 0.02 B 29 PRO HDx H 1 3.63 0.02 B 29 PRO HGx H 1 1.99 0.02 B 29 PRO HGy H 1 2.00 0.02 B 30 THR H H 1 7.82 0.02 B 30 THR HA H 1 4.13 0.02 B 30 THR HB H 1 4.24 0.02 B 30 THR HG2% H 1 1.21 0.02 stop_ save_ save_Discover_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1 PHE CA B 3 ASN CA 1.0 4.7 7.2 2 2 B 2 VAL CA B 4 GLN CA 1.0 4.7 7.2 3 3 B 3 ASN CA B 5 HIS CA 1.0 4.7 7.2 4 4 B 4 GLN CA B 6 LEU CA 1.0 4.7 7.2 5 5 B 5 HIS CA B 7 CYS CA 1.0 4.7 7.2 6 6 B 6 LEU CA B 8 GLY CA 1.0 4.7 7.2 7 7 B 7 CYS CA B 9 SER CA 1.0 4.7 7.2 8 8 B 8 GLY CA B 10 ASP CA 1.0 4.7 7.2 9 9 B 9 SER CA B 11 LEU CA 1.0 4.7 7.2 10 10 B 10 ASP CA B 12 VAL CA 1.0 4.7 7.2 11 11 B 11 LEU CA B 13 GLU CA 1.0 4.7 7.2 12 12 B 12 VAL CA B 14 ALA CA 1.0 4.7 7.2 13 13 B 13 GLU CA B 15 LEU CA 1.0 4.7 7.2 14 14 B 14 ALA CA B 16 TYR CA 1.0 4.7 7.2 15 15 B 15 LEU CA B 17 LEU CA 1.0 4.7 7.2 16 16 B 16 TYR CA B 18 VAL CA 1.0 4.7 7.2 17 17 B 17 LEU CA B 19 CYS CA 1.0 4.7 7.2 18 18 B 18 VAL CA B 20 GLY CA 1.0 4.7 7.2 19 19 B 19 CYS CA B 21 GLU CA 1.0 4.7 7.2 20 20 B 20 GLY CA B 22 ARG CA 1.0 4.7 7.2 21 21 B 21 GLU CA A 1 GLY CA 1.0 4.7 7.2 22 22 B 22 ARG CA A 2 ILE CA 1.0 4.7 7.2 23 23 A 1 GLY CA A 3 ABA CA 1.0 4.7 7.2 24 24 A 2 ILE CA A 4 GLU CA 1.0 4.7 7.2 25 25 A 3 ABA CA A 5 GLN CA 1.0 4.7 7.2 26 26 A 4 GLU CA A 6 CYS CA 1.0 4.7 7.2 27 27 A 5 GLN CA A 7 CYS CA 1.0 4.7 7.2 28 28 A 6 CYS CA A 8 THR CA 1.0 4.7 7.2 stop_ save_ save_Discover_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1 PHE HA B 2 VAL HG1% 1.0 1.0 6.0 2 2 B 1 PHE HA B 2 VAL HG2% 1.0 1.0 6.0 3 3 B 2 VAL H B 3 ASN HA 1.0 1.0 5.0 4 4 B 2 VAL HG1% B 2 VAL HA 1.0 1.0 4.4 5 5 B 2 VAL HG2% B 2 VAL HA 1.0 1.0 4.4 6 6 B 2 VAL H B 2 VAL HB 1.0 1.0 4.4 7 7 B 2 VAL HG1% B 2 VAL H 1.0 1.0 6.0 8 8 B 2 VAL HG2% B 2 VAL H 1.0 1.0 3.7 9 9 B 3 ASN H B 3 ASN HBx 1.0 1.0 3.7 10 10 B 3 ASN H B 3 ASN HBy 1.0 1.0 3.7 11 11 B 2 VAL HG1% B 3 ASN H 1.0 1.0 4.4 12 12 B 2 VAL HG2% B 3 ASN H 1.0 1.0 4.4 13 13 B 3 ASN H B 4 GLN HBy 1.0 1.0 4.4 14 13 B 3 ASN H B 4 GLN HBx 1.0 1.0 4.4 15 14 B 3 ASN HBx B 4 GLN HA 1.0 1.0 6.0 16 15 B 3 ASN HBy B 4 GLN HA 1.0 1.0 6.0 17 16 B 2 VAL HG1% B 4 GLN H 1.0 1.0 6.0 18 17 B 2 VAL HG2% B 4 GLN H 1.0 1.0 6.0 19 18 B 3 ASN HA B 4 GLN H 1.0 1.0 2.7 20 19 B 3 ASN HBx B 4 GLN H 1.0 1.0 4.4 21 20 B 3 ASN HBy B 4 GLN H 1.0 1.0 4.4 22 21 B 4 GLN HA B 4 GLN HGx 1.0 1.0 4.4 23 21 B 4 GLN HA B 4 GLN HGy 1.0 1.0 4.4 24 22 B 4 GLN H B 4 GLN HBy 1.0 1.0 4.4 25 22 B 4 GLN HBx B 4 GLN H 1.0 1.0 4.4 26 23 B 4 GLN H B 4 GLN HGx 1.0 1.0 4.4 27 23 B 4 GLN H B 4 GLN HGy 1.0 1.0 4.4 28 24 B 5 HIS HBx B 5 HIS H 1.0 1.0 3.7 29 25 B 5 HIS HBy B 5 HIS H 1.0 1.0 5.0 30 26 B 5 HIS HBx B 5 HIS HD2 1.0 1.0 4.4 31 27 B 5 HIS HBy B 5 HIS HD2 1.0 1.0 4.4 32 28 B 5 HIS H B 4 GLN HBy 1.0 1.0 4.4 33 28 B 4 GLN HBx B 5 HIS H 1.0 1.0 4.4 34 29 B 4 GLN H B 5 HIS H 1.0 1.0 5.0 35 30 B 5 HIS H B 5 HIS HD2 1.0 1.0 5.0 36 31 B 6 LEU HA B 10 ASP HBx 1.0 1.0 6.0 37 32 B 6 LEU HA B 10 ASP HBy 1.0 1.0 6.0 38 33 B 6 LEU HDx% B 6 LEU HA 1.0 1.0 3.7 39 34 B 6 LEU HDy% B 6 LEU HA 1.0 1.0 6.0 40 35 B 11 LEU HDx% B 6 LEU HA 1.0 1.0 6.0 41 36 B 11 LEU HDy% B 6 LEU HA 1.0 1.0 6.5 42 37 B 6 LEU HA B 6 LEU HG 1.0 1.0 6.0 43 38 B 7 CYS HB3 B 7 CYS H 1.0 1.0 5.0 44 39 B 7 CYS HB2 B 7 CYS H 1.0 1.0 3.4 45 40 B 7 CYS HA B 11 LEU HBx 1.0 1.0 5.2 46 41 B 7 CYS HA B 11 LEU HBy 1.0 1.0 5.0 47 42 B 11 LEU HDx% B 7 CYS HA 1.0 1.0 6.0 48 43 B 11 LEU HDy% B 7 CYS HA 1.0 1.0 6.5 49 44 B 6 LEU HBx B 7 CYS HB3 1.0 1.0 7.0 50 45 B 6 LEU HBy B 7 CYS HB3 1.0 1.0 7.0 51 46 B 6 LEU HBx B 7 CYS HB2 1.0 1.0 7.0 52 47 B 6 LEU HBy B 7 CYS HB2 1.0 1.0 7.0 53 48 B 6 LEU HDx% B 7 CYS HA 1.0 1.0 6.5 54 49 B 6 LEU HDy% B 7 CYS HA 1.0 1.0 6.8 55 50 B 7 CYS HA B 8 GLY H 1.0 1.0 5.0 56 51 B 7 CYS HB3 B 8 GLY H 1.0 1.0 6.0 57 52 B 7 CYS HB2 B 8 GLY H 1.0 1.0 6.0 58 53 B 8 GLY H B 8 GLY HAy 1.0 1.0 2.7 59 53 B 8 GLY H B 8 GLY HAx 1.0 1.0 2.7 60 54 B 9 SER H B 9 SER HBx 1.0 1.0 4.4 61 54 B 9 SER H B 9 SER HBy 1.0 1.0 4.4 62 55 B 9 SER H B 8 GLY HAy 1.0 1.0 4.4 63 55 B 8 GLY HAx B 9 SER H 1.0 1.0 4.4 64 56 B 9 SER H B 10 ASP H 1.0 1.0 3.4 65 57 B 6 LEU HDx% B 10 ASP HA 1.0 1.0 6.0 66 58 B 6 LEU HDy% B 10 ASP HA 1.0 1.0 6.0 67 59 B 10 ASP HA B 13 GLU HBy 1.0 1.0 4.4 68 59 B 10 ASP HA B 13 GLU HBx 1.0 1.0 4.4 69 60 B 6 LEU HBx B 10 ASP HBx 1.0 1.0 5.4 70 61 B 6 LEU HBx B 10 ASP HBy 1.0 1.0 5.4 71 62 B 6 LEU HBy B 10 ASP HBx 1.0 1.0 5.4 72 63 B 6 LEU HBy B 10 ASP HBy 1.0 1.0 5.4 73 64 B 6 LEU HDx% B 10 ASP HBx 1.0 1.0 5.4 74 65 B 6 LEU HDx% B 10 ASP HBy 1.0 1.0 5.4 75 66 B 6 LEU HDy% B 10 ASP HBx 1.0 1.0 5.4 76 67 B 6 LEU HDy% B 10 ASP HBy 1.0 1.0 5.4 77 68 B 10 ASP H B 8 GLY HAy 1.0 1.0 4.4 78 68 B 8 GLY HAx B 10 ASP H 1.0 1.0 4.4 79 69 B 10 ASP H B 9 SER HA 1.0 1.0 3.4 80 70 B 10 ASP H B 11 LEU H 1.0 1.0 3.4 81 71 B 10 ASP HBx B 10 ASP H 1.0 1.0 3.7 82 72 B 10 ASP HBy B 10 ASP H 1.0 1.0 3.4 83 73 B 11 LEU HDx% B 11 LEU HA 1.0 1.0 4.4 84 74 B 11 LEU HDy% B 11 LEU HA 1.0 1.0 4.4 85 75 B 11 LEU HA B 11 LEU HG 1.0 1.0 3.7 86 76 B 6 LEU HG B 11 LEU HA 1.0 1.0 5.0 87 77 B 11 LEU HDx% B 11 LEU HBx 1.0 1.0 5.4 88 78 B 11 LEU HDx% B 11 LEU HBy 1.0 1.0 5.4 89 79 B 11 LEU HDy% B 11 LEU HBx 1.0 1.0 5.4 90 80 B 11 LEU HDy% B 11 LEU HBy 1.0 1.0 5.4 91 81 B 11 LEU HBx B 11 LEU H 1.0 1.0 4.4 92 82 B 11 LEU HBy B 11 LEU H 1.0 1.0 4.4 93 83 B 11 LEU H B 11 LEU HG 1.0 1.0 5.0 94 84 B 15 LEU HDx% B 11 LEU HDy% 1.0 1.0 5.4 95 85 B 6 LEU HBx B 11 LEU HA 1.0 1.0 4.4 96 86 B 6 LEU HBy B 11 LEU HA 1.0 1.0 4.4 97 87 B 6 LEU HDx% B 11 LEU HA 1.0 1.0 4.7 98 88 B 6 LEU HDy% B 11 LEU HA 1.0 1.0 4.4 99 89 B 15 LEU HDx% B 11 LEU HG 1.0 1.0 4.4 100 90 B 11 LEU HA B 14 ALA HB% 1.0 1.0 4.4 101 91 B 15 LEU HDx% B 11 LEU HDx% 1.0 1.0 7.0 102 92 B 12 VAL HA B 13 GLU HGx 1.0 1.0 6.4 103 92 B 12 VAL HA B 13 GLU HGy 1.0 1.0 6.4 104 93 B 15 LEU HDx% B 12 VAL HA 1.0 1.0 4.4 105 94 B 12 VAL HA B 15 LEU HG 1.0 1.0 5.0 106 95 B 12 VAL HA B 12 VAL HGx% 1.0 1.0 4.4 107 96 B 12 VAL HA B 12 VAL HGy% 1.0 1.0 4.4 108 97 B 12 VAL HA B 15 LEU HB3 1.0 1.0 4.4 109 98 B 12 VAL HA B 15 LEU HB2 1.0 1.0 4.4 110 99 B 12 VAL H B 12 VAL HB 1.0 1.0 3.7 111 100 B 12 VAL HGx% B 12 VAL H 1.0 1.0 4.4 112 101 B 12 VAL HGy% B 12 VAL H 1.0 1.0 4.4 113 102 B 13 GLU H B 13 GLU HBy 1.0 1.0 3.4 114 102 B 13 GLU HBx B 13 GLU H 1.0 1.0 3.4 115 103 B 13 GLU H B 13 GLU HGx 1.0 1.0 4.4 116 103 B 13 GLU HGy B 13 GLU H 1.0 1.0 4.4 117 104 B 12 VAL HGx% B 13 GLU HBy 1.0 1.0 6.7 118 104 B 13 GLU HBx B 12 VAL HGx% 1.0 1.0 6.7 119 105 B 12 VAL HGy% B 13 GLU HBy 1.0 1.0 5.4 120 105 B 13 GLU HBx B 12 VAL HGy% 1.0 1.0 5.4 121 106 B 12 VAL HGy% B 13 GLU HA 1.0 1.0 6.0 122 107 B 13 GLU HA B 16 TYR HBx 1.0 1.0 4.4 123 108 B 13 GLU HA B 16 TYR HBy 1.0 1.0 4.4 124 109 B 10 ASP HA B 13 GLU H 1.0 1.0 5.0 125 110 B 12 VAL HA B 13 GLU H 1.0 1.0 5.0 126 111 B 12 VAL HGx% B 13 GLU H 1.0 1.0 5.0 127 112 B 12 VAL HGy% B 13 GLU H 1.0 1.0 4.0 128 113 B 12 VAL H B 13 GLU H 1.0 1.0 5.0 129 114 B 14 ALA HB% B 13 GLU H 1.0 1.0 6.0 130 115 B 13 GLU H B 14 ALA H 1.0 1.0 3.4 131 116 B 14 ALA HA B 18 VAL HB 1.0 1.0 6.4 132 117 B 12 VAL HGx% B 14 ALA H 1.0 1.0 6.0 133 118 B 12 VAL HGy% B 14 ALA H 1.0 1.0 6.0 134 119 B 14 ALA H B 13 GLU HBy 1.0 1.0 4.4 135 119 B 13 GLU HBx B 14 ALA H 1.0 1.0 4.4 136 120 B 14 ALA H B 15 LEU HA 1.0 1.0 5.0 137 121 B 11 LEU HA B 14 ALA H 1.0 1.0 5.0 138 122 B 11 LEU HDx% B 14 ALA H 1.0 1.0 8.0 139 123 B 14 ALA HB% B 14 ALA H 1.0 1.0 4.4 140 124 B 15 LEU HDx% B 15 LEU HA 1.0 1.0 4.4 141 125 B 15 LEU HDy% B 15 LEU HA 1.0 1.0 3.7 142 126 B 15 LEU HG B 15 LEU HA 1.0 1.0 3.4 143 127 B 15 LEU HDx% B 15 LEU HB3 1.0 1.0 4.7 144 128 B 15 LEU HDx% B 15 LEU HB2 1.0 1.0 4.7 145 129 B 15 LEU HDy% B 15 LEU HB3 1.0 1.0 6.0 146 130 B 15 LEU HDy% B 15 LEU HB2 1.0 1.0 6.0 147 131 B 15 LEU HB3 B 15 LEU H 1.0 1.0 3.7 148 132 B 15 LEU HB2 B 15 LEU H 1.0 1.0 3.7 149 133 B 15 LEU HDx% B 15 LEU H 1.0 1.0 4.4 150 134 B 15 LEU HDy% B 15 LEU H 1.0 1.0 4.4 151 135 B 15 LEU HG B 15 LEU H 1.0 1.0 3.4 152 136 B 14 ALA HB% B 15 LEU HA 1.0 1.0 6.0 153 137 B 12 VAL HA B 15 LEU H 1.0 1.0 3.4 154 138 B 14 ALA HA B 15 LEU H 1.0 1.0 5.0 155 139 B 14 ALA H B 15 LEU H 1.0 1.0 3.4 156 140 B 16 TYR HBx B 15 LEU H 1.0 1.0 6.0 157 141 B 16 TYR HBy B 15 LEU H 1.0 1.0 6.0 158 142 B 12 VAL HGx% B 16 TYR HD% 1.0 1.0 8.0 159 143 B 12 VAL HGy% B 16 TYR HD% 1.0 1.0 6.4 160 144 B 13 GLU HA B 16 TYR HD% 1.0 1.0 5.4 161 145 B 12 VAL HGx% B 16 TYR H 1.0 1.0 6.0 162 146 B 12 VAL HGy% B 16 TYR H 1.0 1.0 6.0 163 147 B 14 ALA H B 16 TYR H 1.0 1.0 4.0 164 148 B 15 LEU HA B 16 TYR H 1.0 1.0 5.0 165 149 B 15 LEU HB3 B 16 TYR H 1.0 1.0 4.4 166 150 B 15 LEU HB2 B 16 TYR H 1.0 1.0 4.4 167 151 B 15 LEU HDx% B 16 TYR H 1.0 1.0 6.0 168 152 B 15 LEU HDy% B 16 TYR H 1.0 1.0 6.0 169 153 B 16 TYR HD% B 16 TYR H 1.0 1.0 5.4 170 154 B 16 TYR H B 17 LEU H 1.0 1.0 3.4 171 155 B 16 TYR HBx B 16 TYR H 1.0 1.0 3.7 172 156 B 16 TYR HBy B 16 TYR H 1.0 1.0 3.7 173 157 B 17 LEU HA B 17 LEU HD1% 1.0 1.0 4.4 174 158 B 17 LEU HA B 17 LEU HD2% 1.0 1.0 6.0 175 159 B 17 LEU HA B 17 LEU HG 1.0 1.0 6.0 176 160 B 17 LEU HD1% B 17 LEU HB2 1.0 1.0 5.4 177 160 B 17 LEU HD1% B 17 LEU HB3 1.0 1.0 5.4 178 161 B 17 LEU HD2% B 17 LEU HB2 1.0 1.0 5.4 179 161 B 17 LEU HD2% B 17 LEU HB3 1.0 1.0 5.4 180 162 B 17 LEU H B 17 LEU HB2 1.0 1.0 4.4 181 162 B 17 LEU H B 17 LEU HB3 1.0 1.0 4.4 182 163 B 17 LEU H B 17 LEU HD1% 1.0 1.0 6.0 183 164 B 17 LEU H B 17 LEU HD2% 1.0 1.0 6.0 184 165 B 17 LEU H B 17 LEU HG 1.0 1.0 6.0 185 166 B 17 LEU H B 16 TYR HA 1.0 1.0 5.0 186 167 B 16 TYR HBx B 17 LEU H 1.0 1.0 4.4 187 168 B 16 TYR HBy B 17 LEU H 1.0 1.0 4.4 188 169 B 15 LEU HDy% B 18 VAL HB 1.0 1.0 6.0 189 170 B 15 LEU HA B 18 VAL H 1.0 1.0 5.0 190 171 B 17 LEU HA B 18 VAL H 1.0 1.0 3.4 191 172 B 18 VAL H B 17 LEU HB2 1.0 1.0 4.4 192 172 B 17 LEU HB3 B 18 VAL H 1.0 1.0 4.4 193 173 B 17 LEU H B 18 VAL H 1.0 1.0 5.0 194 174 B 18 VAL HG1% B 18 VAL HA 1.0 1.0 4.4 195 175 B 18 VAL HG2% B 18 VAL HA 1.0 1.0 3.7 196 176 B 18 VAL HB B 18 VAL H 1.0 1.0 3.7 197 177 B 18 VAL HG1% B 18 VAL H 1.0 1.0 4.4 198 178 B 18 VAL HG2% B 18 VAL H 1.0 1.0 3.7 199 179 B 19 CYS H B 19 CYS HB3 1.0 1.0 3.7 200 180 B 19 CYS H B 19 CYS HB2 1.0 1.0 3.4 201 181 B 18 VAL HG1% B 19 CYS HA 1.0 1.0 6.4 202 182 B 15 LEU HA B 19 CYS H 1.0 1.0 5.0 203 183 B 18 VAL HA B 19 CYS H 1.0 1.0 5.0 204 184 B 18 VAL HB B 19 CYS H 1.0 1.0 4.4 205 185 B 18 VAL HG1% B 19 CYS H 1.0 1.0 4.4 206 186 B 18 VAL HG2% B 19 CYS H 1.0 1.0 4.4 207 187 B 18 VAL H B 19 CYS H 1.0 1.0 2.7 208 188 B 19 CYS H B 20 GLY H 1.0 1.0 2.7 209 189 B 16 TYR HA B 20 GLY H 1.0 1.0 5.0 210 190 B 19 CYS HA B 20 GLY H 1.0 1.0 5.0 211 191 B 20 GLY H B 20 GLY HA2 1.0 1.0 2.7 212 191 B 20 GLY H B 20 GLY HA3 1.0 1.0 2.7 213 192 B 21 GLU H B 21 GLU HB3 1.0 1.0 3.4 214 193 B 21 GLU H B 21 GLU HB2 1.0 1.0 3.4 215 194 B 21 GLU H B 21 GLU HG2 1.0 1.0 6.0 216 194 B 21 GLU H B 21 GLU HG3 1.0 1.0 6.0 217 195 B 21 GLU H B 20 GLY HA2 1.0 1.0 3.7 218 195 B 20 GLY HA3 B 21 GLU H 1.0 1.0 3.7 219 196 B 20 GLY H B 21 GLU H 1.0 1.0 5.0 220 197 B 21 GLU H B 22 ARG H 1.0 1.0 3.4 221 198 B 22 ARG H B 20 GLY HA2 1.0 1.0 6.0 222 198 B 20 GLY HA3 B 22 ARG H 1.0 1.0 6.0 223 199 B 21 GLU HB3 B 22 ARG H 1.0 1.0 6.0 224 200 B 21 GLU HB2 B 22 ARG H 1.0 1.0 6.0 225 201 B 22 ARG H B 21 GLU HG2 1.0 1.0 6.0 226 201 B 21 GLU HG3 B 22 ARG H 1.0 1.0 6.0 227 202 B 22 ARG HA B 22 ARG HGx 1.0 1.0 4.4 228 202 B 22 ARG HA B 22 ARG HGy 1.0 1.0 4.4 229 203 B 22 ARG HBx B 22 ARG HDy 1.0 1.0 5.4 230 203 B 22 ARG HDx B 22 ARG HBx 1.0 1.0 5.4 231 204 B 22 ARG HBy B 22 ARG HDy 1.0 1.0 5.4 232 204 B 22 ARG HDx B 22 ARG HBy 1.0 1.0 5.4 233 205 B 22 ARG H B 22 ARG HBx 1.0 1.0 3.4 234 206 B 22 ARG H B 22 ARG HBy 1.0 1.0 3.4 235 207 B 22 ARG H B 22 ARG HGx 1.0 1.0 4.4 236 207 B 22 ARG H B 22 ARG HGy 1.0 1.0 4.4 237 208 B 15 LEU HDx% A 2 ILE HD1% 1.0 1.0 6.4 238 209 B 15 LEU HDy% A 2 ILE HD1% 1.0 1.0 8.0 239 210 B 16 TYR HA A 2 ILE HD1% 1.0 1.0 7.0 240 211 A 2 ILE HD1% A 4 GLU HBy 1.0 1.0 7.0 241 212 A 2 ILE HD1% A 4 GLU HBx 1.0 1.0 7.0 242 213 A 2 ILE H A 1 GLY HAx 1.0 1.0 3.7 243 213 A 1 GLY HAy A 2 ILE H 1.0 1.0 3.7 244 214 B 11 LEU HDy% A 4 GLU HBy 1.0 1.0 7.0 245 215 B 11 LEU HDy% A 4 GLU HBx 1.0 1.0 6.4 246 216 B 15 LEU HDx% A 4 GLU HBy 1.0 1.0 6.5 247 217 B 15 LEU HDx% A 4 GLU HBx 1.0 1.0 6.5 248 218 A 4 GLU H A 3 ABA HA 1.0 1.0 3.4 249 219 A 4 GLU HBy A 4 GLU H 1.0 1.0 3.4 250 220 A 4 GLU HBx A 4 GLU H 1.0 1.0 5.0 251 221 A 5 GLN HA A 5 GLN HGx 1.0 1.0 4.4 252 221 A 5 GLN HGy A 5 GLN HA 1.0 1.0 4.4 253 222 A 5 GLN H A 5 GLN HGx 1.0 1.0 4.4 254 222 A 5 GLN HGy A 5 GLN H 1.0 1.0 4.4 255 223 A 5 GLN H A 4 GLU HA 1.0 1.0 3.4 256 224 A 4 GLU HBy A 5 GLN H 1.0 1.0 6.0 257 225 A 4 GLU HBx A 5 GLN H 1.0 1.0 6.0 258 226 A 5 GLN H A 6 CYS HA 1.0 1.0 5.0 259 227 A 5 GLN HA A 6 CYS H 1.0 1.0 3.4 260 228 A 6 CYS H A 5 GLN HGx 1.0 1.0 6.0 261 228 A 5 GLN HGy A 6 CYS H 1.0 1.0 6.0 262 229 A 5 GLN H A 6 CYS H 1.0 1.0 5.0 263 230 A 6 CYS H A 6 CYS HBx 1.0 1.0 3.4 264 231 A 6 CYS H A 6 CYS HBy 1.0 1.0 5.0 265 232 A 6 CYS HBx A 7 CYS HBx 1.0 1.0 5.0 266 233 A 6 CYS HBy A 7 CYS HBx 1.0 1.0 5.0 267 234 A 6 CYS HBx A 7 CYS HBy 1.0 1.0 5.0 268 235 A 6 CYS HBy A 7 CYS HBy 1.0 1.0 6.0 269 236 A 6 CYS HA A 8 THR H 1.0 1.0 7.0 stop_ save_ save_Discover_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 10 ASP H B 7 CYS O 1.0 2.3 2.6 2 2 B 7 CYS O B 10 ASP N 1.0 2.7 3.3 3 3 B 11 LEU H B 8 GLY O 1.0 2.3 2.6 4 4 B 8 GLY O B 11 LEU N 1.0 2.7 3.3 5 5 B 12 VAL H B 9 SER O 1.0 2.3 2.6 6 6 B 9 SER O B 12 VAL N 1.0 2.7 3.3 7 7 B 12 VAL H B 8 GLY O 1.0 2.3 2.6 8 8 B 8 GLY O B 12 VAL N 1.0 2.7 3.3 9 9 B 13 GLU H B 9 SER O 1.0 2.3 2.6 10 10 B 9 SER O B 13 GLU N 1.0 2.7 3.3 11 11 B 14 ALA H B 10 ASP O 1.0 2.3 2.6 12 12 B 10 ASP O B 14 ALA N 1.0 2.7 3.3 13 13 B 15 LEU H B 11 LEU O 1.0 2.3 2.6 14 14 B 11 LEU O B 15 LEU N 1.0 2.7 3.3 15 15 B 16 TYR H B 12 VAL O 1.0 2.3 2.6 16 16 B 12 VAL O B 16 TYR N 1.0 2.7 3.3 17 17 B 17 LEU H B 13 GLU O 1.0 2.3 2.6 18 18 B 13 GLU O B 17 LEU N 1.0 2.7 3.3 19 19 B 18 VAL H B 14 ALA O 1.0 2.3 2.6 20 20 B 14 ALA O B 18 VAL N 1.0 2.7 3.3 21 21 B 19 CYS H B 15 LEU O 1.0 2.3 2.6 22 22 B 15 LEU O B 19 CYS N 1.0 2.7 3.3 23 23 B 20 GLY O A 1 GLY N 1.0 2.7 3.3 24 24 B 20 GLY H B 16 TYR O 1.0 2.3 2.6 25 25 B 16 TYR O B 20 GLY N 1.0 2.7 3.3 stop_ save_ save_Discover_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_8 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 4 GLN C B 5 HIS N B 5 HIS CA B 5 HIS C 1.0 -90.0 -40.0 PHI 2 2 B 9 SER C B 10 ASP N B 10 ASP CA B 10 ASP C 1.0 -90.0 -40.0 PHI 3 3 B 10 ASP C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -90.0 -40.0 PHI 4 4 B 11 LEU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -90.0 -40.0 PHI 5 5 B 12 VAL C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -90.0 -40.0 PHI 6 6 B 13 GLU C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -90.0 -40.0 PHI 7 7 B 14 ALA C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -90.0 -40.0 PHI 8 8 B 15 LEU C B 16 TYR N B 16 TYR CA B 16 TYR C 1.0 -90.0 -40.0 PHI 9 9 B 16 TYR C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -90.0 -40.0 PHI 10 10 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -90.0 -40.0 PHI 11 11 B 1 PHE C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -160.0 -80.0 PHI 12 12 B 3 ASN C B 4 GLN N B 4 GLN CA B 4 GLN C 1.0 -160.0 -80.0 PHI 13 13 B 5 HIS C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -160.0 -80.0 PHI 14 14 A 2 ILE C A 3 ABA N A 3 ABA CA A 3 ABA C 1.0 -160.0 -80.0 PHI 15 15 A 4 GLU C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -160.0 -80.0 PHI 16 16 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -100.0 -20.0 CHI1 17 17 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -100.0 -20.0 CHI1 18 18 B 10 ASP N B 10 ASP CA B 10 ASP CB B 10 ASP CG 1.0 -100.0 -20.0 CHI1 19 19 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 140.0 220.0 CHI1 20 20 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -100.0 -20.0 CHI1 21 21 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -100.0 -20.0 CHI1 22 22 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 140.0 220.0 CHI1 23 23 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 140.0 220.0 CHI1 stop_ save_