data_nef_c15500_2jvy 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 15499 PDB 2jvx PDB 2jvy 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 2 1 ZN ZN 1 9 CYS SG 2 1 ZN ZN 1 22 HIS NE2 2 1 ZN ZN 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 SER start . . 2 A 2 SER middle . . 3 A 3 ASP middle . . 4 A 4 PHE middle . . 5 A 5 CYS middle . . 6 A 6 CYS middle -HG . 7 A 7 PRO middle . false 8 A 8 LYS middle . . 9 A 9 CYS middle -HG . 10 A 10 GLN middle . . 11 A 11 TYR middle . . 12 A 12 GLN middle . . 13 A 13 ALA middle . . 14 A 14 PRO middle . false 15 A 15 ASP middle . . 16 A 16 MET middle . . 17 A 17 ASP middle . . 18 A 18 THR middle . . 19 A 19 LEU middle . . 20 A 20 GLN middle . . 21 A 21 ILE middle . . 22 A 22 HIS middle -HE2 . 23 A 23 VAL middle . . 24 A 24 MET middle . . 25 A 25 GLU middle . . 26 A 26 PHE middle . . 27 A 27 ILE middle . . 28 A 28 GLU end . . 29 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 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 1 SER H1 H 1 8.134 0.005 A 1 SER HA H 1 4.406 0.005 A 1 SER HBx H 1 3.712 0.005 A 1 SER HBy H 1 3.804 0.005 A 2 SER H H 1 8.345 0.005 A 2 SER HA H 1 4.321 0.005 A 2 SER HBx H 1 3.658 0.005 A 2 SER HBy H 1 3.772 0.005 A 3 ASP H H 1 7.937 0.005 A 3 ASP HA H 1 4.259 0.005 A 3 ASP HBx H 1 1.950 0.005 A 3 ASP HBy H 1 2.112 0.005 A 4 PHE H H 1 8.156 0.005 A 4 PHE HA H 1 4.641 0.005 A 4 PHE HBx H 1 2.950 0.005 A 4 PHE HBy H 1 2.950 0.005 A 4 PHE HDx H 1 6.979 0.005 A 4 PHE HDy H 1 6.979 0.005 A 4 PHE HEx H 1 7.281 0.005 A 4 PHE HEy H 1 7.281 0.005 A 5 CYS H H 1 7.819 0.005 A 5 CYS HA H 1 4.941 0.005 A 5 CYS HBx H 1 2.688 0.005 A 5 CYS HBy H 1 2.688 0.005 A 6 CYS H H 1 9.000 0.005 A 6 CYS HA H 1 4.563 0.005 A 6 CYS HBx H 1 2.655 0.005 A 6 CYS HBy H 1 3.228 0.005 A 7 PRO HA H 1 4.537 0.005 A 7 PRO HBx H 1 2.137 0.005 A 7 PRO HBy H 1 2.374 0.005 A 7 PRO HDx H 1 4.049 0.005 A 7 PRO HDy H 1 4.210 0.005 A 7 PRO HGx H 1 2.021 0.005 A 7 PRO HGy H 1 2.021 0.005 A 8 LYS H H 1 9.199 0.005 A 8 LYS HA H 1 4.404 0.005 A 8 LYS HBx H 1 1.788 0.005 A 8 LYS HBy H 1 1.788 0.005 A 8 LYS HDx H 1 1.575 0.005 A 8 LYS HDy H 1 1.575 0.005 A 8 LYS HEx H 1 2.897 0.005 A 8 LYS HEy H 1 2.897 0.005 A 8 LYS HGx H 1 1.329 0.005 A 8 LYS HGy H 1 1.329 0.005 A 9 CYS H H 1 8.029 0.005 A 9 CYS HA H 1 5.023 0.005 A 9 CYS HBx H 1 2.260 0.005 A 9 CYS HBy H 1 3.232 0.005 A 10 GLN H H 1 8.029 0.005 A 10 GLN HA H 1 4.169 0.005 A 10 GLN HBx H 1 1.849 0.005 A 10 GLN HBy H 1 2.013 0.005 A 11 TYR H H 1 8.666 0.005 A 11 TYR HA H 1 4.165 0.005 A 11 TYR HBx H 1 1.871 0.005 A 11 TYR HBy H 1 2.968 0.005 A 11 TYR HDx H 1 6.302 0.005 A 11 TYR HDy H 1 6.302 0.005 A 11 TYR HEx H 1 6.437 0.005 A 11 TYR HEy H 1 6.437 0.005 A 12 GLN H H 1 7.652 0.005 A 12 GLN HA H 1 4.338 0.005 A 12 GLN HBx H 1 1.644 0.005 A 12 GLN HBy H 1 1.740 0.005 A 12 GLN HGx H 1 2.137 0.005 A 12 GLN HGy H 1 2.198 0.005 A 13 ALA H H 1 8.154 0.005 A 13 ALA HA H 1 4.317 0.005 A 13 ALA HB% H 1 1.442 0.005 A 14 PRO HA H 1 4.439 0.005 A 14 PRO HBx H 1 2.086 0.005 A 14 PRO HBy H 1 2.241 0.005 A 14 PRO HDx H 1 3.622 0.005 A 14 PRO HDy H 1 3.723 0.005 A 14 PRO HGx H 1 1.957 0.005 A 14 PRO HGy H 1 1.957 0.005 A 15 ASP H H 1 6.954 0.005 A 15 ASP HA H 1 3.613 0.005 A 15 ASP HBx H 1 2.713 0.005 A 15 ASP HBy H 1 2.713 0.005 A 16 MET H H 1 8.091 0.005 A 16 MET HA H 1 3.911 0.005 A 16 MET HBx H 1 1.915 0.005 A 16 MET HBy H 1 1.915 0.005 A 16 MET HGx H 1 2.546 0.005 A 16 MET HGy H 1 2.546 0.005 A 17 ASP H H 1 8.247 0.005 A 17 ASP HA H 1 4.254 0.005 A 17 ASP HBx H 1 2.528 0.005 A 17 ASP HBy H 1 2.528 0.005 A 18 THR H H 1 8.601 0.005 A 18 THR HA H 1 3.935 0.005 A 18 THR HB H 1 3.935 0.005 A 18 THR HG2% H 1 1.419 0.005 A 19 LEU H H 1 7.694 0.005 A 19 LEU HA H 1 4.168 0.005 A 19 LEU HBx H 1 1.439 0.005 A 19 LEU HBy H 1 2.244 0.005 A 19 LEU HD11 H 1 0.904 0.005 A 19 LEU HD12 H 1 0.904 0.005 A 19 LEU HD13 H 1 0.904 0.005 A 19 LEU HD21 H 1 0.968 0.005 A 19 LEU HD22 H 1 0.968 0.005 A 19 LEU HD23 H 1 0.968 0.005 A 19 LEU HG H 1 1.722 0.005 A 20 GLN H H 1 8.361 0.005 A 20 GLN HA H 1 4.057 0.005 A 20 GLN HBx H 1 2.141 0.005 A 20 GLN HBy H 1 2.218 0.005 A 20 GLN HGx H 1 2.483 0.005 A 20 GLN HGy H 1 2.483 0.005 A 21 ILE H H 1 7.488 0.005 A 21 ILE HA H 1 3.736 0.005 A 21 ILE HB H 1 1.933 0.005 A 21 ILE HD1% H 1 0.825 0.005 A 21 ILE HG12 H 1 1.176 0.005 A 21 ILE HG13 H 1 1.722 0.005 A 21 ILE HG21 H 1 0.905 0.005 A 21 ILE HG22 H 1 0.905 0.005 A 21 ILE HG23 H 1 0.905 0.005 A 22 HIS H H 1 7.683 0.005 A 22 HIS HA H 1 4.190 0.005 A 22 HIS HBx H 1 3.024 0.005 A 22 HIS HBy H 1 3.780 0.005 A 22 HIS HD2 H 1 6.993 0.005 A 22 HIS HE1 H 1 7.531 0.005 A 23 VAL H H 1 8.692 0.005 A 23 VAL HA H 1 3.790 0.005 A 23 VAL HB H 1 2.242 0.005 A 23 VAL HG11 H 1 1.108 0.005 A 23 VAL HG12 H 1 1.108 0.005 A 23 VAL HG13 H 1 1.108 0.005 A 23 VAL HG21 H 1 1.235 0.005 A 23 VAL HG22 H 1 1.235 0.005 A 23 VAL HG23 H 1 1.235 0.005 A 24 MET H H 1 7.739 0.005 A 24 MET HA H 1 4.307 0.005 A 24 MET HBx H 1 2.120 0.005 A 24 MET HBy H 1 2.120 0.005 A 24 MET HGx H 1 2.610 0.005 A 24 MET HGy H 1 2.726 0.005 A 25 GLU H H 1 8.209 0.005 A 25 GLU HA H 1 4.158 0.005 A 25 GLU HBx H 1 1.854 0.005 A 25 GLU HBy H 1 2.018 0.005 A 25 GLU HGx H 1 2.256 0.005 A 25 GLU HGy H 1 2.256 0.005 A 26 PHE H H 1 8.075 0.005 A 26 PHE HA H 1 4.379 0.005 A 26 PHE HBx H 1 2.954 0.005 A 26 PHE HBy H 1 2.954 0.005 A 26 PHE HDx H 1 7.028 0.005 A 26 PHE HDy H 1 7.028 0.005 A 26 PHE HEx H 1 7.247 0.005 A 26 PHE HEy H 1 7.247 0.005 A 27 ILE H H 1 7.687 0.005 A 27 ILE HA H 1 3.935 0.005 A 27 ILE HB H 1 1.733 0.005 A 27 ILE HD1% H 1 0.780 0.005 A 27 ILE HG12 H 1 1.069 0.005 A 27 ILE HG13 H 1 1.381 0.005 A 27 ILE HG21 H 1 0.780 0.005 A 27 ILE HG22 H 1 0.780 0.005 A 27 ILE HG23 H 1 0.780 0.005 A 28 GLU H H 1 7.859 0.005 A 28 GLU HA H 1 4.007 0.005 A 28 GLU HBx H 1 1.846 0.005 A 28 GLU HBy H 1 1.956 0.005 A 28 GLU HGx H 1 2.142 0.005 A 28 GLU HGy H 1 2.142 0.005 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 A 8 LYS H A 8 LYS HGx 1.0 2.00 6.00 2 1 A 8 LYS H A 8 LYS HGy 1.0 2.00 6.00 3 2 A 8 LYS H A 8 LYS HBx 1.0 1.90 4.10 4 2 A 8 LYS H A 8 LYS HBy 1.0 1.90 4.10 5 3 A 6 CYS H A 6 CYS HA 1.0 2.00 5.60 6 4 A 6 CYS H A 6 CYS HBx 1.0 1.90 4.70 7 5 A 6 CYS H A 6 CYS HBy 1.0 1.90 4.30 8 6 A 23 VAL H A 23 VAL HB 1.0 1.80 3.80 9 7 A 23 VAL H A 23 VAL HG21 1.0 1.80 3.60 10 8 A 23 VAL H A 23 VAL HG11 1.0 1.80 4.00 11 9 A 11 TYR H A 11 TYR HA 1.0 1.90 4.50 12 10 A 11 TYR H A 11 TYR HBy 1.0 1.90 4.10 13 11 A 11 TYR H A 11 TYR HBx 1.0 1.90 4.30 14 12 A 18 THR H A 18 THR HA 1.0 1.70 3.10 15 12 A 18 THR H A 18 THR HB 1.0 1.70 3.10 16 13 A 18 THR H A 18 THR HG2% 1.0 2.00 5.60 17 14 A 20 GLN H A 20 GLN HA 1.0 1.80 3.80 18 15 A 20 GLN H A 20 GLN HBy 1.0 1.90 4.30 19 16 A 20 GLN H A 20 GLN HBx 1.0 1.60 3.00 20 17 A 20 GLN H A 20 GLN HGx 1.0 1.90 4.10 21 17 A 20 GLN H A 20 GLN HGy 1.0 1.90 4.10 22 18 A 17 ASP H A 17 ASP HA 1.0 1.90 4.30 23 19 A 17 ASP H A 17 ASP HBx 1.0 1.70 3.10 24 19 A 17 ASP H A 17 ASP HBy 1.0 1.70 3.10 25 20 A 25 GLU H A 25 GLU HA 1.0 1.80 3.60 26 21 A 25 GLU H A 25 GLU HGx 1.0 1.90 4.30 27 21 A 25 GLU H A 25 GLU HGy 1.0 1.90 4.30 28 22 A 25 GLU H A 25 GLU HBx 1.0 1.90 4.70 29 23 A 25 GLU H A 25 GLU HBy 1.0 1.90 4.50 30 24 A 13 ALA H A 12 GLN HA 1.0 1.60 2.80 31 25 A 13 ALA H A 13 ALA HB% 1.0 1.60 3.00 32 26 A 4 PHE H A 4 PHE HA 1.0 2.00 6.00 33 27 A 4 PHE H A 4 PHE HBy 1.0 1.70 3.30 34 27 A 4 PHE H A 4 PHE HBx 1.0 1.70 3.30 35 28 A 16 MET H A 16 MET HA 1.0 1.80 3.80 36 29 A 16 MET H A 16 MET HGy 1.0 2.00 5.00 37 29 A 16 MET H A 16 MET HGx 1.0 2.00 5.00 38 30 A 16 MET H A 16 MET HBy 1.0 1.70 3.10 39 30 A 16 MET H A 16 MET HBx 1.0 1.70 3.10 40 31 A 26 PHE H A 26 PHE HA 1.0 2.00 4.80 41 32 A 26 PHE H A 26 PHE HBx 1.0 2.00 5.20 42 32 A 26 PHE H A 26 PHE HBy 1.0 2.00 5.20 43 33 A 9 CYS H A 9 CYS HBx 1.0 1.60 2.80 44 34 A 9 CYS H A 9 CYS HBy 1.0 1.90 4.30 45 35 A 10 GLN H A 10 GLN HA 1.0 1.70 3.30 46 36 A 10 GLN H A 10 GLN HBy 1.0 1.90 4.90 47 37 A 10 GLN H A 10 GLN HBx 1.0 2.00 4.60 48 38 A 3 ASP H A 3 ASP HA 1.0 1.90 4.10 49 39 A 3 ASP H A 3 ASP HBy 1.0 1.90 4.10 50 40 A 3 ASP H A 3 ASP HBx 1.0 2.00 5.80 51 41 A 5 CYS H A 5 CYS HA 1.0 2.00 5.00 52 42 A 5 CYS H A 5 CYS HBy 1.0 1.80 4.00 53 42 A 5 CYS H A 5 CYS HBx 1.0 1.80 4.00 54 43 A 24 MET H A 24 MET HA 1.0 1.90 4.10 55 44 A 24 MET H A 24 MET HGx 1.0 2.00 6.00 56 45 A 24 MET H A 24 MET HGy 1.0 2.00 6.00 57 46 A 24 MET H A 24 MET HBx 1.0 1.80 3.40 58 46 A 24 MET H A 24 MET HBy 1.0 1.80 3.40 59 47 A 19 LEU H A 19 LEU HBx 1.0 1.70 3.10 60 48 A 27 ILE H A 27 ILE HG12 1.0 1.90 4.10 61 49 A 27 ILE H A 27 ILE HG13 1.0 2.00 4.80 62 50 A 27 ILE H A 27 ILE HG21 1.0 2.00 5.80 63 51 A 22 HIS H A 22 HIS HA 1.0 1.70 3.30 64 52 A 22 HIS H A 22 HIS HBy 1.0 1.70 3.10 65 53 A 22 HIS H A 22 HIS HBx 1.0 1.80 3.60 66 54 A 12 GLN HA A 12 GLN H 1.0 1.90 4.30 67 55 A 12 GLN H A 12 GLN HGx 1.0 1.80 4.00 68 56 A 12 GLN H A 12 GLN HBx 1.0 1.90 4.10 69 57 A 12 GLN H A 12 GLN HBy 1.0 1.90 4.10 70 58 A 21 ILE H A 21 ILE HA 1.0 1.80 3.80 71 59 A 21 ILE H A 21 ILE HB 1.0 1.60 3.00 72 60 A 21 ILE H A 21 ILE HG12 1.0 2.00 4.60 73 61 A 21 ILE H A 21 ILE HG13 1.0 1.70 3.10 74 62 A 21 ILE H A 21 ILE HG21 1.0 2.00 6.00 75 63 A 21 ILE H A 21 ILE HD1% 1.0 2.00 6.00 76 64 A 15 ASP H A 15 ASP HA 1.0 1.80 3.80 77 65 A 15 ASP H A 15 ASP HBy 1.0 1.90 4.30 78 65 A 15 ASP H A 15 ASP HBx 1.0 1.90 4.30 79 66 A 15 ASP H A 14 PRO HA 1.0 1.90 4.70 80 67 A 8 LYS H A 9 CYS H 1.0 1.60 2.80 81 68 A 11 TYR H A 10 GLN H 1.0 1.80 3.80 82 69 A 18 THR H A 17 ASP H 1.0 1.80 3.60 83 70 A 23 VAL H A 24 MET H 1.0 1.80 3.80 84 71 A 23 VAL H A 22 HIS H 1.0 1.90 4.30 85 72 A 18 THR H A 19 LEU H 1.0 1.80 3.60 86 73 A 4 PHE H A 3 ASP H 1.0 2.00 5.60 87 74 A 4 PHE H A 5 CYS H 1.0 2.00 5.40 88 75 A 16 MET H A 15 ASP H 1.0 2.00 6.00 89 76 A 17 ASP H A 16 MET H 1.0 1.70 3.10 90 77 A 20 GLN H A 19 LEU H 1.0 1.70 3.30 91 78 A 20 GLN H A 21 ILE H 1.0 1.80 3.60 92 79 A 22 HIS H A 21 ILE H 1.0 1.80 3.80 93 80 A 11 TYR HE% A 11 TYR HD% 1.0 1.50 2.50 94 81 A 22 HIS HE1 A 22 HIS HD2 1.0 0.00 6.00 95 82 A 4 PHE HE% A 4 PHE HD% 1.0 1.50 2.50 96 83 A 26 PHE HE% A 26 PHE HD% 1.0 1.60 2.60 97 84 A 23 VAL H A 22 HIS HD2 1.0 1.90 4.90 98 85 A 11 TYR H A 11 TYR HD% 1.0 1.90 6.00 99 86 A 18 THR H A 16 MET H 1.0 2.00 5.80 100 87 A 18 THR H A 15 ASP H 1.0 2.00 6.00 101 88 A 16 MET H A 4 PHE HE% 1.0 1.80 3.80 102 89 A 13 ALA H A 11 TYR HE% 1.0 2.00 6.00 103 90 A 13 ALA H A 11 TYR HD% 1.0 2.00 6.00 104 91 A 12 GLN H A 11 TYR HD% 1.0 1.90 4.10 105 92 A 12 GLN H A 11 TYR HE% 1.0 1.90 4.70 106 93 A 4 PHE H A 4 PHE HD% 1.0 1.80 3.60 107 94 A 26 PHE H A 26 PHE HD% 1.0 2.00 6.00 108 95 A 6 CYS H A 5 CYS HA 1.0 1.80 3.60 109 96 A 8 LYS H A 7 PRO HDx 1.0 2.00 6.00 110 97 A 23 VAL H A 22 HIS HA 1.0 2.00 4.80 111 98 A 23 VAL H A 20 GLN HA 1.0 1.90 4.50 112 99 A 18 THR H A 17 ASP HA 1.0 1.90 4.70 113 100 A 18 THR H A 15 ASP HA 1.0 2.00 6.00 114 101 A 20 GLN H A 17 ASP HA 1.0 1.80 4.00 115 102 A 2 SER H A 2 SER HBx 1.0 1.90 6.00 116 103 A 17 ASP H A 16 MET HA 1.0 1.90 4.30 117 104 A 17 ASP H A 15 ASP HA 1.0 2.00 6.00 118 105 A 16 MET H A 15 ASP HA 1.0 1.70 3.30 119 106 A 9 CYS H A 8 LYS HA 1.0 1.90 4.70 120 107 A 3 ASP H A 2 SER HA 1.0 1.90 4.10 121 108 A 3 ASP H A 2 SER HBx 1.0 2.00 6.00 122 109 A 4 PHE HA A 5 CYS H 1.0 1.80 3.60 123 110 A 24 MET H A 23 VAL HA 1.0 1.90 4.50 124 111 A 22 HIS H A 21 ILE HA 1.0 1.90 4.10 125 112 A 20 GLN HA A 21 ILE H 1.0 1.90 4.30 126 113 A 18 THR HA A 21 ILE H 1.0 2.00 4.80 127 114 A 15 ASP H A 13 ALA HA 1.0 2.00 6.00 128 115 A 18 THR HB A 15 ASP H 1.0 1.80 3.60 129 116 A 11 TYR HA A 11 TYR HE% 1.0 0.00 6.00 130 117 A 11 TYR HA A 11 TYR HD% 1.0 1.70 3.10 131 118 A 11 TYR HE% A 13 ALA HA 1.0 1.90 4.10 132 119 A 11 TYR HD% A 13 ALA HA 1.0 2.00 5.40 133 120 A 22 HIS HBx A 11 TYR HE% 1.0 1.80 3.60 134 121 A 22 HIS HBx A 11 TYR HD% 1.0 1.90 5.10 135 122 A 22 HIS HA A 22 HIS HD2 1.0 2.00 5.00 136 123 A 4 PHE HA A 4 PHE HD% 1.0 1.80 3.40 137 124 A 4 PHE HA A 4 PHE HE% 1.0 1.90 5.30 138 125 A 14 PRO HA A 4 PHE HD% 1.0 1.90 4.90 139 126 A 16 MET HA A 4 PHE HE% 1.0 2.00 4.80 140 127 A 16 MET HA A 4 PHE HD% 1.0 1.80 3.60 141 128 A 15 ASP HA A 4 PHE HE% 1.0 1.70 3.50 142 129 A 15 ASP HA A 4 PHE HD% 1.0 1.70 3.30 143 130 A 26 PHE HA A 26 PHE HE% 1.0 2.00 5.80 144 131 A 26 PHE HA A 26 PHE HD% 1.0 1.80 3.80 145 132 A 25 GLU HA A 26 PHE HE% 1.0 2.70 5.10 146 133 A 23 VAL H A 22 HIS HBy 1.0 1.80 4.00 147 134 A 11 TYR H A 9 CYS HBx 1.0 1.90 4.30 148 135 A 18 THR H A 17 ASP HBx 1.0 1.80 3.60 149 135 A 18 THR H A 17 ASP HBy 1.0 1.80 3.60 150 136 A 20 GLN H A 19 LEU HBy 1.0 1.80 4.00 151 137 A 17 ASP H A 15 ASP HBx 1.0 1.80 3.80 152 137 A 17 ASP H A 15 ASP HBy 1.0 1.80 3.80 153 138 A 17 ASP H A 16 MET HBy 1.0 1.80 4.00 154 138 A 17 ASP H A 16 MET HBx 1.0 1.80 4.00 155 139 A 13 ALA H A 12 GLN HGy 1.0 2.00 5.60 156 140 A 13 ALA H A 5 CYS HBy 1.0 2.00 6.00 157 141 A 13 ALA H A 12 GLN HBx 1.0 2.00 5.20 158 142 A 13 ALA H A 12 GLN HBy 1.0 2.00 4.60 159 143 A 16 MET H A 15 ASP HBx 1.0 1.80 3.40 160 143 A 16 MET H A 15 ASP HBy 1.0 1.80 3.40 161 144 A 25 GLU HGx A 26 PHE H 1.0 2.00 6.00 162 145 A 25 GLU HBx A 26 PHE H 1.0 2.00 6.00 163 146 A 6 CYS HBy A 9 CYS H 1.0 1.80 3.80 164 147 A 8 LYS HBx A 9 CYS H 1.0 1.70 3.50 165 147 A 8 LYS HBy A 9 CYS H 1.0 1.70 3.50 166 148 A 8 LYS HGx A 9 CYS H 1.0 2.00 6.00 167 148 A 8 LYS HGy A 9 CYS H 1.0 2.00 6.00 168 149 A 4 PHE HBx A 5 CYS H 1.0 1.90 4.70 169 149 A 4 PHE HBy A 5 CYS H 1.0 1.90 4.70 170 150 A 23 VAL HB A 24 MET H 1.0 1.90 4.30 171 151 A 24 MET H A 21 ILE HG12 1.0 0.00 6.00 172 152 A 24 MET H A 21 ILE HB 1.0 2.00 6.00 173 153 A 23 VAL HG21 A 24 MET H 1.0 2.00 5.20 174 154 A 23 VAL HG11 A 24 MET H 1.0 2.00 5.60 175 155 A 22 HIS H A 21 ILE HB 1.0 1.90 4.70 176 156 A 19 LEU H A 19 LEU HBy 1.0 1.60 2.80 177 157 A 11 TYR HBx A 12 GLN H 1.0 2.00 6.00 178 158 A 20 GLN HGx A 21 ILE H 1.0 1.90 6.00 179 158 A 20 GLN HGy A 21 ILE H 1.0 1.90 6.00 180 159 A 20 GLN HBx A 21 ILE H 1.0 1.90 4.30 181 160 A 20 GLN HBy A 21 ILE H 1.0 1.90 4.30 182 161 A 13 ALA HB% A 15 ASP H 1.0 1.70 3.30 183 162 A 15 ASP H A 14 PRO HGx 1.0 1.80 3.60 184 162 A 15 ASP H A 14 PRO HGy 1.0 1.80 3.60 185 163 A 15 ASP H A 14 PRO HBy 1.0 2.00 6.00 186 164 A 11 TYR HBx A 11 TYR HD% 1.0 1.60 2.80 187 165 A 11 TYR HBx A 11 TYR HE% 1.0 0.00 6.00 188 166 A 6 CYS HBy A 11 TYR HE% 1.0 2.00 6.00 189 167 A 6 CYS HBy A 11 TYR HD% 1.0 1.90 4.30 190 168 A 11 TYR HBy A 11 TYR HE% 1.0 2.00 5.20 191 169 A 11 TYR HBy A 11 TYR HD% 1.0 1.50 2.70 192 170 A 13 ALA HB% A 11 TYR HE% 1.0 1.50 2.50 193 171 A 13 ALA HB% A 11 TYR HD% 1.0 1.90 4.30 194 172 A 6 CYS HBx A 11 TYR HD% 1.0 1.90 4.10 195 173 A 6 CYS HBx A 22 HIS HD2 1.0 1.80 4.00 196 174 A 6 CYS HBy A 22 HIS HD2 1.0 2.00 4.60 197 175 A 23 VAL HB A 22 HIS HD2 1.0 2.00 5.40 198 176 A 11 TYR HBy A 22 HIS HD2 1.0 2.00 4.80 199 177 A 23 VAL HG11 A 22 HIS HD2 1.0 1.90 4.10 200 178 A 23 VAL HG21 A 22 HIS HD2 1.0 1.80 4.00 201 179 A 22 HIS HD2 A 19 LEU HD11 1.0 1.70 3.50 202 180 A 22 HIS HBy A 22 HIS HD2 1.0 1.80 4.00 203 181 A 4 PHE HBx A 4 PHE HE% 1.0 1.90 4.30 204 181 A 4 PHE HBy A 4 PHE HE% 1.0 1.90 4.30 205 182 A 15 ASP HBx A 4 PHE HE% 1.0 2.00 5.00 206 182 A 15 ASP HBy A 4 PHE HE% 1.0 2.00 5.00 207 183 A 4 PHE HBx A 4 PHE HD% 1.0 1.60 2.80 208 183 A 4 PHE HBy A 4 PHE HD% 1.0 1.60 2.80 209 184 A 16 MET HGx A 4 PHE HE% 1.0 1.90 3.90 210 184 A 16 MET HGy A 4 PHE HE% 1.0 1.90 3.90 211 185 A 4 PHE HE% A 19 LEU HD21 1.0 2.00 6.00 212 186 A 25 GLU HGx A 26 PHE HD% 1.0 0.00 6.00 213 186 A 25 GLU HGy A 26 PHE HD% 1.0 0.00 6.00 214 187 A 25 GLU HBx A 26 PHE HE% 1.0 0.00 6.00 215 188 A 25 GLU HBy A 26 PHE HE% 1.0 2.00 6.00 216 189 A 23 VAL HG11 A 26 PHE HD% 1.0 2.00 4.60 217 190 A 23 VAL HG21 A 26 PHE HD% 1.0 2.00 5.00 218 191 A 23 VAL HG11 A 26 PHE HE% 1.0 2.00 5.20 219 192 A 23 VAL HG21 A 26 PHE HE% 1.0 2.00 5.80 220 193 A 12 GLN HA A 5 CYS HA 1.0 1.70 3.30 221 194 A 9 CYS HBx A 9 CYS HA 1.0 1.80 3.80 222 195 A 9 CYS HBy A 9 CYS HA 1.0 1.90 5.10 223 196 A 5 CYS HA A 5 CYS HBy 1.0 1.70 3.30 224 196 A 5 CYS HA A 5 CYS HBx 1.0 1.70 3.30 225 197 A 11 TYR HA A 11 TYR HBx 1.0 1.50 2.70 226 198 A 22 HIS HA A 22 HIS HBy 1.0 1.80 3.60 227 199 A 22 HIS HBy A 22 HIS HBx 1.0 1.40 2.20 228 200 A 6 CYS HA A 6 CYS HBx 1.0 1.70 3.10 229 201 A 4 PHE HA A 4 PHE HBx 1.0 1.60 3.00 230 201 A 4 PHE HA A 4 PHE HBy 1.0 1.60 3.00 231 202 A 17 ASP HA A 17 ASP HBy 1.0 1.70 3.10 232 202 A 17 ASP HA A 17 ASP HBx 1.0 1.70 3.10 233 203 A 6 CYS HBx A 6 CYS HBy 1.0 1.50 2.30 234 204 A 15 ASP HA A 15 ASP HBx 1.0 1.70 3.10 235 204 A 15 ASP HA A 15 ASP HBy 1.0 1.70 3.10 236 205 A 11 TYR HBy A 11 TYR HBx 1.0 1.50 2.50 237 206 A 13 ALA HB% A 13 ALA HA 1.0 1.50 2.70 238 207 A 18 THR HA A 18 THR HG2% 1.0 1.60 2.80 239 207 A 18 THR HB A 18 THR HG2% 1.0 1.60 2.80 240 208 A 6 CYS HBy A 19 LEU HD11 1.0 2.00 5.00 241 209 A 8 LYS HGx A 8 LYS HA 1.0 1.70 3.10 242 209 A 8 LYS HGy A 8 LYS HA 1.0 1.70 3.10 243 210 A 19 LEU HBy A 19 LEU HA 1.0 1.70 3.10 244 211 A 6 CYS HA A 7 PRO HDy 1.0 1.50 2.70 245 212 A 6 CYS HA A 7 PRO HDx 1.0 1.70 3.10 246 213 A 7 PRO HDx A 7 PRO HDy 1.0 1.50 2.50 247 214 A 7 PRO HDy A 7 PRO HBx 1.0 2.00 5.40 248 215 A 7 PRO HBx A 7 PRO HA 1.0 1.70 3.50 249 216 A 7 PRO HA A 7 PRO HBy 1.0 1.80 3.80 250 217 A 7 PRO HDy A 7 PRO HGy 1.0 1.80 3.40 251 217 A 7 PRO HDy A 7 PRO HGx 1.0 1.80 3.40 252 218 A 7 PRO HA A 7 PRO HGy 1.0 1.90 4.70 253 218 A 7 PRO HA A 7 PRO HGx 1.0 1.90 4.70 254 219 A 13 ALA HA A 14 PRO HDx 1.0 1.60 3.00 255 220 A 13 ALA HA A 14 PRO HDy 1.0 1.50 2.70 256 221 A 14 PRO HBy A 14 PRO HDy 1.0 1.70 3.30 257 222 A 14 PRO HBy A 14 PRO HDx 1.0 1.80 4.00 258 223 A 14 PRO HGy A 14 PRO HDx 1.0 1.60 3.00 259 223 A 14 PRO HGx A 14 PRO HDx 1.0 1.60 3.00 260 224 A 14 PRO HGx A 14 PRO HDy 1.0 1.60 3.00 261 224 A 14 PRO HGy A 14 PRO HDy 1.0 1.60 3.00 262 225 A 6 CYS HBx A 11 TYR HBy 1.0 1.80 3.40 263 226 A 12 GLN HA A 12 GLN HBy 1.0 1.70 3.50 264 227 A 12 GLN HA A 12 GLN HBx 1.0 1.80 3.60 265 228 A 13 ALA HB% A 14 PRO HDx 1.0 1.60 3.00 266 229 A 13 ALA HB% A 14 PRO HDy 1.0 1.90 4.10 267 230 A 24 MET HA A 24 MET HGx 1.0 2.00 6.00 268 231 A 24 MET HA A 24 MET HGy 1.0 1.90 4.30 269 232 A 24 MET HA A 24 MET HBx 1.0 1.60 3.00 270 232 A 24 MET HA A 24 MET HBy 1.0 1.60 3.00 271 233 A 22 HIS HA A 22 HIS HBx 1.0 1.70 3.10 272 234 A 11 TYR HA A 11 TYR HBy 1.0 1.80 3.40 273 235 A 25 GLU HA A 25 GLU HGx 1.0 1.80 3.60 274 235 A 25 GLU HA A 25 GLU HGy 1.0 1.80 3.60 275 236 A 20 GLN HA A 20 GLN HGx 1.0 1.80 3.60 276 236 A 20 GLN HA A 20 GLN HGy 1.0 1.80 3.60 277 237 A 20 GLN HA A 20 GLN HBx 1.0 1.70 3.30 278 238 A 18 THR HA A 21 ILE HG13 1.0 1.80 3.60 279 239 A 18 THR HA A 21 ILE HD1% 1.0 1.80 3.40 280 240 A 27 ILE HG13 A 27 ILE HA 1.0 1.90 4.50 281 241 A 27 ILE HG21 A 27 ILE HA 1.0 1.80 3.40 282 242 A 27 ILE HA A 27 ILE HB 1.0 1.80 3.60 283 243 A 18 THR HA A 21 ILE HB 1.0 1.80 3.60 284 244 A 16 MET HA A 16 MET HBx 1.0 1.70 2.90 285 244 A 16 MET HA A 16 MET HBy 1.0 1.70 2.90 286 245 A 16 MET HA A 16 MET HGy 1.0 1.80 4.00 287 245 A 16 MET HA A 16 MET HGx 1.0 1.80 4.00 288 246 A 16 MET HA A 19 LEU HBx 1.0 1.90 4.50 289 247 A 23 VAL HG21 A 23 VAL HA 1.0 1.80 3.80 290 248 A 23 VAL HG11 A 23 VAL HA 1.0 1.90 3.90 291 249 A 21 ILE HA A 21 ILE HD1% 1.0 2.00 6.00 292 250 A 21 ILE HA A 21 ILE HG12 1.0 1.90 3.90 293 251 A 6 CYS HBx A 19 LEU HD11 1.0 1.90 3.90 294 252 A 22 HIS HBy A 19 LEU HD11 1.0 1.90 4.10 295 253 A 21 ILE HA A 21 ILE HG21 1.0 1.70 3.10 296 254 A 4 PHE HBy A 19 LEU HBx 1.0 1.80 3.40 297 254 A 4 PHE HBx A 19 LEU HBx 1.0 1.80 3.40 298 255 A 23 VAL HG21 A 20 GLN HA 1.0 0.00 6.00 299 256 A 21 ILE HA A 21 ILE HG13 1.0 1.80 3.60 300 257 A 21 ILE HB A 21 ILE HG21 1.0 1.60 2.80 301 258 A 21 ILE HB A 21 ILE HD1% 1.0 1.70 3.10 302 259 A 21 ILE HG12 A 21 ILE HG13 1.0 1.40 2.20 303 260 A 4 PHE HBx A 19 LEU HD21 1.0 1.70 3.10 304 260 A 4 PHE HBy A 19 LEU HD21 1.0 1.70 3.10 305 261 A 4 PHE HBx A 19 LEU HD11 1.0 2.00 5.60 306 261 A 4 PHE HBy A 19 LEU HD11 1.0 2.00 5.60 307 262 A 19 LEU HBy A 19 LEU HD11 1.0 1.90 4.30 308 263 A 19 LEU HBy A 19 LEU HD21 1.0 1.90 3.90 309 264 A 23 VAL HB A 23 VAL HG21 1.0 1.60 3.00 310 265 A 23 VAL HB A 23 VAL HG11 1.0 1.60 3.00 311 266 A 19 LEU HBx A 19 LEU HBy 1.0 1.40 2.20 312 267 A 19 LEU HBx A 19 LEU HD11 1.0 1.70 3.30 313 268 A 19 LEU HBx A 19 LEU HD21 1.0 1.70 3.30 314 269 A 5 CYS HA A 19 LEU HD11 1.0 2.00 5.40 315 270 A 19 LEU HD11 A 19 LEU HA 1.0 1.50 2.70 316 271 A 19 LEU HD21 A 19 LEU HA 1.0 1.90 5.10 317 272 A 6 CYS HA A 19 LEU HD11 1.0 1.60 3.00 318 273 A 6 CYS HA A 19 LEU HD21 1.0 1.90 4.90 319 274 A 18 THR HA A 21 ILE HG21 1.0 2.00 6.00 320 275 A 16 MET HA A 19 LEU HD21 1.0 2.00 4.80 321 276 A 4 PHE HA A 19 LEU HD21 1.0 2.00 5.40 322 277 A 20 GLN H A 19 LEU HA 1.0 1.90 4.10 323 278 A 25 GLU H A 23 VAL HA 1.0 1.90 5.50 324 279 A 13 ALA H A 5 CYS HA 1.0 2.00 6.00 325 280 A 4 PHE H A 3 ASP HA 1.0 2.00 4.60 326 281 A 24 MET H A 21 ILE HA 1.0 1.90 4.70 327 282 A 20 GLN HA A 24 MET H 1.0 2.00 5.00 328 283 A 19 LEU H A 19 LEU HA 1.0 1.70 3.10 329 284 A 26 PHE HA A 27 ILE H 1.0 1.90 4.30 330 285 A 11 TYR HA A 12 GLN H 1.0 1.60 2.80 331 286 A 6 CYS HA A 22 HIS HD2 1.0 1.80 6.00 332 287 A 26 PHE HD% A 23 VAL HA 1.0 2.00 4.80 333 288 A 11 TYR HE% A 14 PRO HDx 1.0 2.00 5.80 334 289 A 11 TYR HE% A 14 PRO HDy 1.0 2.00 6.00 335 290 A 18 THR HB A 11 TYR HE% 1.0 1.80 6.00 336 291 A 6 CYS HA A 11 TYR HD% 1.0 1.80 6.00 337 292 A 23 VAL H A 19 LEU HD11 1.0 2.00 6.00 338 293 A 20 GLN H A 19 LEU HD21 1.0 1.90 4.70 339 294 A 5 CYS H A 19 LEU HD21 1.0 2.00 6.00 340 295 A 19 LEU H A 19 LEU HD21 1.0 1.90 6.00 341 296 A 22 HIS H A 21 ILE HG13 1.0 1.80 6.00 342 297 A 23 VAL HG21 A 22 HIS H 1.0 1.90 6.00 343 298 A 3 ASP HBx A 4 PHE HD% 1.0 0.00 6.00 344 299 A 4 PHE HD% A 19 LEU HD21 1.0 1.90 4.10 345 300 A 11 TYR HE% A 19 LEU HD11 1.0 1.80 3.80 346 301 A 11 TYR HD% A 19 LEU HD11 1.0 1.70 3.30 347 302 A 14 PRO HA A 14 PRO HBx 1.0 1.80 3.40 348 303 A 14 PRO HA A 14 PRO HBy 1.0 1.90 4.30 349 304 A 14 PRO HA A 14 PRO HGx 1.0 1.90 4.70 350 304 A 14 PRO HA A 14 PRO HGy 1.0 1.90 4.70 351 305 A 14 PRO HDy A 14 PRO HBx 1.0 2.00 4.60 352 306 A 14 PRO HDx A 14 PRO HBx 1.0 2.00 4.60 353 307 A 23 VAL HG21 A 7 PRO HDx 1.0 1.80 3.40 354 308 A 6 CYS HBy A 7 PRO HDy 1.0 1.90 6.00 355 309 A 23 VAL HG11 A 7 PRO HDy 1.0 0.00 6.00 356 310 A 19 LEU HD21 A 7 PRO HDy 1.0 1.90 4.70 357 311 A 19 LEU HD11 A 7 PRO HDy 1.0 2.00 5.00 358 312 A 6 CYS HBy A 7 PRO HDx 1.0 2.00 5.00 359 313 A 23 VAL HB A 23 VAL HA 1.0 1.90 5.10 360 314 A 8 LYS HBy A 8 LYS HA 1.0 1.70 3.10 361 314 A 8 LYS HBx A 8 LYS HA 1.0 1.70 3.10 362 315 A 8 LYS HGy A 7 PRO HDx 1.0 1.80 3.40 363 315 A 8 LYS HGx A 7 PRO HDx 1.0 1.80 3.40 364 316 A 8 LYS HGx A 7 PRO HDy 1.0 0.00 6.00 365 316 A 8 LYS HGy A 7 PRO HDy 1.0 0.00 6.00 366 317 A 23 VAL HG11 A 24 MET HA 1.0 1.90 5.10 367 318 A 6 CYS HBy A 11 TYR HBy 1.0 1.70 2.90 368 319 A 8 LYS HGy A 8 LYS HBx 1.0 1.60 2.80 369 319 A 8 LYS HGy A 8 LYS HBy 1.0 1.60 2.80 370 319 A 8 LYS HGx A 8 LYS HBx 1.0 1.60 2.80 371 319 A 8 LYS HGx A 8 LYS HBy 1.0 1.60 2.80 372 320 A 19 LEU HD21 A 19 LEU HG 1.0 1.70 2.90 373 321 A 8 LYS H A 8 LYS HA 1.0 2.00 5.40 374 322 A 6 CYS SG A 9 CYS SG 1.0 3.68 3.72 375 323 A 6 CYS SG A 22 HIS NE2 1.0 3.48 3.52 376 324 A 9 CYS SG A 22 HIS NE2 1.0 3.48 3.52 377 325 A 23 VAL H A 22 HIS HBx 1.0 1.80 4.00 378 325 A 23 VAL H A 23 VAL HA 1.0 1.80 4.00 379 326 A 9 CYS H A 9 CYS HA 1.0 1.80 3.40 380 326 A 10 GLN H A 9 CYS HA 1.0 1.80 3.40 381 327 A 27 ILE H A 27 ILE HA 1.0 1.70 3.10 382 327 A 18 THR HB A 19 LEU H 1.0 1.70 3.10 383 328 A 19 LEU H A 19 LEU HG 1.0 1.90 3.90 384 328 A 27 ILE H A 27 ILE HB 1.0 1.90 3.90 385 329 A 22 HIS HBx A 22 HIS HD2 1.0 1.90 4.30 386 329 A 22 HIS HD2 A 23 VAL HA 1.0 1.90 4.30 387 330 A 20 GLN H A 21 ILE HG12 1.0 2.00 5.40 388 330 A 20 GLN H A 19 LEU HG 1.0 2.00 5.40 389 331 A 4 PHE H A 19 LEU HBx 1.0 2.00 4.60 390 331 A 13 ALA H A 19 LEU HBx 1.0 2.00 4.60 391 332 A 13 ALA HB% A 16 MET H 1.0 2.00 6.00 392 332 A 16 MET H A 19 LEU HBy 1.0 2.00 6.00 393 333 A 16 MET HGx A 19 LEU H 1.0 2.00 6.00 394 333 A 17 ASP HBy A 19 LEU H 1.0 2.00 6.00 395 334 A 22 HIS H A 19 LEU HD11 1.0 1.90 4.90 396 334 A 19 LEU H A 19 LEU HD11 1.0 1.90 4.90 397 334 A 22 HIS H A 21 ILE HG21 1.0 1.90 4.90 398 335 A 4 PHE HBy A 19 LEU HBy 1.0 1.60 3.00 399 335 A 13 ALA HB% A 4 PHE HBy 1.0 1.60 3.00 400 335 A 13 ALA HB% A 4 PHE HBx 1.0 1.60 3.00 401 336 A 7 PRO HDy A 7 PRO HBy 1.0 1.70 3.30 402 336 A 20 GLN HA A 20 GLN HBy 1.0 1.70 3.30 403 337 A 11 TYR HA A 11 TYR HBy 1.0 1.70 3.10 404 337 A 25 GLU HA A 25 GLU HBy 1.0 1.70 3.10 405 337 A 10 GLN HA A 10 GLN HBy 1.0 1.70 3.10 406 338 A 21 ILE HG12 A 21 ILE HG21 1.0 1.60 3.00 407 338 A 19 LEU HD11 A 19 LEU HG 1.0 1.60 3.00 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 A 1 SER C A 2 SER N A 2 SER CA A 2 SER C 1.0 -160.0 -80.0 PHI 2 2 A 2 SER C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -160.0 -80.0 PHI 3 3 A 8 LYS C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -160.0 -80.0 PHI 4 4 A 9 CYS C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -160.0 -80.0 PHI 5 5 A 12 GLN C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -160.0 -80.0 PHI 6 6 A 15 ASP C A 16 MET N A 16 MET CA A 16 MET C 1.0 -85.0 -45.0 PHI 7 7 A 16 MET C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -85.0 -45.0 PHI 8 8 A 17 ASP C A 18 THR N A 18 THR CA A 18 THR C 1.0 -85.0 -45.0 PHI 9 9 A 18 THR C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -85.0 -45.0 PHI 10 10 A 19 LEU C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -85.0 -45.0 PHI 11 11 A 22 HIS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -105.0 -25.0 PHI stop_ save_