data_nef_c26009_2nc7 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 PDB 2NC7 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 15 CYS SG 1 8 CYS SG 1 13 CYS SG 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 ARG start . . 2 A 2 GLY middle . false 3 A 3 GLY middle . false 4 A 4 ARG middle . . 5 A 5 LEU middle . . 6 A 6 CYS middle -HG . 7 A 7 TYR middle . . 8 A 8 CYS middle -HG . 9 A 9 ARG middle . . 10 A 10 PRO middle . false 11 A 11 ARG middle . . 12 A 12 PHE middle . . 13 A 13 CYS middle -HG . 14 A 14 VAL middle . . 15 A 15 CYS middle -HG . 16 A 16 VAL middle . . 17 A 17 GLY middle . false 18 A 18 ARG end . . 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 ARG HA H 1 3.971 0.000 A 1 ARG HBx H 1 1.826 0.004 A 1 ARG HBy H 1 1.826 0.004 A 1 ARG HDx H 1 3.095 0.003 A 1 ARG HDy H 1 3.095 0.003 A 1 ARG HE H 1 7.380 0.048 A 2 GLY H H 1 8.978 0.001 A 2 GLY HAx H 1 3.894 0.000 A 2 GLY HAy H 1 3.894 0.000 A 3 GLY H H 1 8.455 0.052 A 3 GLY HAx H 1 3.894 0.037 A 3 GLY HAy H 1 3.894 0.037 A 4 ARG H H 1 8.647 0.002 A 4 ARG HA H 1 4.202 0.058 A 4 ARG HBx H 1 1.711 0.001 A 4 ARG HBy H 1 1.711 0.001 A 4 ARG HDx H 1 3.042 0.000 A 4 ARG HDy H 1 3.042 0.000 A 4 ARG HE H 1 7.518 0.046 A 4 ARG HGx H 1 1.531 0.000 A 4 ARG HGy H 1 1.531 0.000 A 5 LEU H H 1 8.543 0.031 A 5 LEU HA H 1 4.214 0.059 A 5 LEU HBx H 1 1.616 0.059 A 5 LEU HBy H 1 1.616 0.059 A 5 LEU HDx% H 1 0.769 0.001 A 5 LEU HDy% H 1 0.825 0.003 A 5 LEU HG H 1 1.507 0.059 A 6 CYS H H 1 8.010 0.055 A 6 CYS HA H 1 4.279 0.040 A 6 CYS HBx H 1 2.730 0.001 A 6 CYS HBy H 1 2.730 0.001 A 7 TYR H H 1 8.073 0.002 A 7 TYR HA H 1 4.433 0.052 A 7 TYR HBx H 1 2.818 0.004 A 7 TYR HBy H 1 2.967 0.001 A 7 TYR HDx H 1 7.046 0.055 A 7 TYR HDy H 1 7.046 0.055 A 7 TYR HEx H 1 6.739 0.057 A 7 TYR HEy H 1 6.739 0.057 A 8 CYS H H 1 7.876 0.044 A 8 CYS HA H 1 4.349 0.003 A 8 CYS HBx H 1 2.742 0.003 A 8 CYS HBy H 1 2.742 0.003 A 9 ARG H H 1 8.402 0.002 A 9 ARG HA H 1 4.245 0.037 A 9 ARG HBx H 1 1.636 0.000 A 9 ARG HBy H 1 1.745 0.000 A 9 ARG HDx H 1 3.027 0.001 A 9 ARG HDy H 1 3.027 0.001 A 9 ARG HE H 1 7.525 0.048 A 9 ARG HGx H 1 1.519 0.000 A 9 ARG HGy H 1 1.519 0.000 A 10 PRO HA H 1 4.280 0.000 A 10 PRO HBx H 1 1.930 0.000 A 10 PRO HBy H 1 1.930 0.000 A 10 PRO HDx H 1 3.458 0.002 A 10 PRO HDy H 1 3.771 0.046 A 10 PRO HGx H 1 1.643 0.001 A 10 PRO HGy H 1 1.643 0.001 A 11 ARG H H 1 8.198 0.001 A 11 ARG HA H 1 4.069 0.004 A 11 ARG HBx H 1 1.532 0.002 A 11 ARG HBy H 1 1.667 0.000 A 11 ARG HDx H 1 3.004 0.000 A 11 ARG HDy H 1 3.004 0.000 A 11 ARG HE H 1 7.420 0.000 A 11 ARG HGx H 1 1.468 0.000 A 11 ARG HGy H 1 1.468 0.000 A 12 PHE H H 1 7.999 0.058 A 12 PHE HA H 1 4.454 0.001 A 12 PHE HBx H 1 3.000 0.000 A 12 PHE HBy H 1 3.060 0.000 A 12 PHE HDx H 1 7.218 0.050 A 12 PHE HDy H 1 7.218 0.050 A 12 PHE HEx H 1 7.146 0.008 A 12 PHE HEy H 1 7.146 0.008 A 13 CYS H H 1 8.197 0.001 A 13 CYS HA H 1 4.280 0.005 A 13 CYS HBx H 1 2.777 0.002 A 13 CYS HBy H 1 2.777 0.002 A 14 VAL H H 1 7.908 0.055 A 14 VAL HA H 1 4.018 0.051 A 14 VAL HB H 1 2.045 0.040 A 14 VAL HGx% H 1 0.845 0.003 A 14 VAL HGy% H 1 0.845 0.003 A 15 CYS H H 1 8.286 0.002 A 15 CYS HA H 1 4.350 0.002 A 15 CYS HBx H 1 2.796 0.000 A 15 CYS HBy H 1 2.796 0.000 A 16 VAL H H 1 7.947 0.057 A 16 VAL HA H 1 4.086 0.052 A 16 VAL HB H 1 2.052 0.049 A 16 VAL HGx% H 1 0.792 0.005 A 16 VAL HGy% H 1 0.792 0.005 A 17 GLY H H 1 8.327 0.002 A 17 GLY HAx H 1 3.866 0.055 A 17 GLY HAy H 1 3.866 0.055 A 18 ARG H H 1 8.015 0.044 A 18 ARG HA H 1 4.168 0.004 A 18 ARG HBx H 1 1.790 0.004 A 18 ARG HBy H 1 1.790 0.004 A 18 ARG HDx H 1 3.053 0.001 A 18 ARG HDy H 1 3.053 0.001 A 18 ARG HE H 1 7.419 0.042 A 18 ARG HGx H 1 1.500 0.000 A 18 ARG HGy H 1 1.600 0.002 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 1 ARG HA A 2 GLY H 1.0 0.0 3.0 2 2 A 4 ARG H A 3 GLY HAx 1.0 0.0 3.0 3 2 A 3 GLY HAy A 4 ARG H 1.0 0.0 3.0 4 3 A 5 LEU H A 3 GLY HAx 1.0 0.0 5.0 5 3 A 3 GLY HAy A 5 LEU H 1.0 0.0 5.0 6 4 A 18 ARG H A 3 GLY HAx 1.0 0.0 5.0 7 4 A 3 GLY HAy A 18 ARG H 1.0 0.0 5.0 8 5 A 6 CYS HA A 7 TYR H 1.0 0.0 4.0 9 6 A 6 CYS HA A 8 CYS H 1.0 0.0 6.0 10 7 A 8 CYS H A 7 TYR HA 1.0 0.0 4.0 11 8 A 8 CYS HA A 9 ARG H 1.0 0.0 4.0 12 9 A 11 ARG HA A 12 PHE H 1.0 0.0 4.0 13 10 A 12 PHE HA A 13 CYS H 1.0 0.0 4.0 14 11 A 13 CYS HA A 14 VAL H 1.0 0.0 3.0 15 12 A 14 VAL HA A 15 CYS H 1.0 0.0 4.0 16 13 A 15 CYS HA A 16 VAL H 1.0 0.0 3.0 17 14 A 16 VAL HA A 17 GLY H 1.0 0.0 4.0 18 15 A 18 ARG H A 17 GLY HAx 1.0 0.0 3.0 19 15 A 18 ARG H A 17 GLY HAy 1.0 0.0 3.0 20 16 A 18 ARG HA A 3 GLY H 1.0 0.0 5.0 21 17 A 2 GLY H A 3 GLY H 1.0 0.0 4.0 22 18 A 4 ARG H A 3 GLY H 1.0 0.0 4.0 23 19 A 4 ARG H A 5 LEU H 1.0 0.0 5.0 24 20 A 5 LEU H A 6 CYS H 1.0 0.0 4.0 25 21 A 7 TYR H A 8 CYS H 1.0 0.0 4.0 26 22 A 13 CYS H A 14 VAL H 1.0 0.0 4.0 27 23 A 14 VAL H A 15 CYS H 1.0 3.0 5.5 28 24 A 15 CYS H A 16 VAL H 1.0 0.0 5.0 29 25 A 16 VAL H A 17 GLY H 1.0 0.0 4.0 30 26 A 18 ARG H A 17 GLY H 1.0 0.0 4.0 31 27 A 2 GLY H A 1 ARG HBx 1.0 0.0 4.0 32 27 A 2 GLY H A 1 ARG HBy 1.0 0.0 4.0 33 28 A 5 LEU H A 4 ARG HBx 1.0 0.0 4.0 34 28 A 5 LEU H A 4 ARG HBy 1.0 0.0 4.0 35 29 A 8 CYS H A 7 TYR HBy 1.0 0.0 4.0 36 30 A 8 CYS H A 7 TYR HBx 1.0 0.0 4.0 37 31 A 9 ARG H A 8 CYS HBx 1.0 0.0 4.0 38 31 A 9 ARG H A 8 CYS HBy 1.0 0.0 4.0 39 32 A 14 VAL H A 13 CYS HBx 1.0 0.0 5.0 40 32 A 14 VAL H A 13 CYS HBy 1.0 0.0 5.0 41 33 A 13 CYS H A 14 VAL HB 1.0 0.0 4.0 42 34 A 15 CYS H A 14 VAL HB 1.0 3.0 4.0 43 35 A 16 VAL H A 15 CYS HBx 1.0 2.0 4.0 44 35 A 16 VAL H A 15 CYS HBy 1.0 2.0 4.0 45 36 A 17 GLY H A 16 VAL HB 1.0 0.0 5.0 46 37 A 18 ARG H A 17 GLY H 1.0 0.0 4.0 47 38 A 17 GLY H A 18 ARG HBy 1.0 0.0 3.0 48 39 A 4 ARG H A 6 CYS H 1.0 0.0 6.0 49 40 A 9 ARG H A 12 PHE H 1.0 2.0 6.0 50 41 A 14 VAL HB A 7 TYR HD% 1.0 2.0 6.0 51 42 A 14 VAL HB A 7 TYR HE% 1.0 0.0 5.0 52 43 A 18 ARG H A 3 GLY H 1.0 0.0 5.0 53 44 A 2 GLY H A 1 ARG HDx 1.0 0.0 4.0 54 44 A 2 GLY H A 1 ARG HDy 1.0 0.0 4.0 55 45 A 2 GLY H A 1 ARG HGx 1.0 0.0 4.0 56 45 A 2 GLY H A 1 ARG HGy 1.0 0.0 4.0 57 46 A 4 ARG HA A 3 GLY HAx 1.0 0.0 4.0 58 46 A 3 GLY HAy A 4 ARG HA 1.0 0.0 4.0 59 47 A 4 ARG HE A 3 GLY HAx 1.0 0.0 4.0 60 47 A 3 GLY HAy A 4 ARG HE 1.0 0.0 4.0 61 48 A 5 LEU HA A 4 ARG HBx 1.0 2.7 5.0 62 48 A 4 ARG HBy A 5 LEU HA 1.0 2.7 5.0 63 49 A 1 ARG HBy A 4 ARG HGx 1.0 1.7 4.0 64 49 A 1 ARG HBx A 4 ARG HGx 1.0 1.7 4.0 65 49 A 4 ARG HGy A 1 ARG HBx 1.0 1.7 4.0 66 49 A 1 ARG HBy A 4 ARG HGy 1.0 1.7 4.0 67 50 A 4 ARG HE A 5 LEU HDx% 1.0 0.0 5.0 68 51 A 4 ARG H A 5 LEU HDx% 1.0 0.0 5.0 69 52 A 4 ARG HE A 5 LEU HDy% 1.0 0.0 5.0 70 53 A 4 ARG H A 5 LEU HDy% 1.0 0.0 5.0 71 54 A 6 CYS HA A 7 TYR HD% 1.0 0.0 4.0 72 55 A 6 CYS HA A 7 TYR HE% 1.0 0.0 4.0 73 56 A 6 CYS H A 7 TYR HD% 1.0 0.0 4.0 74 57 A 8 CYS H A 7 TYR HD% 1.0 0.0 4.0 75 58 A 6 CYS H A 7 TYR HE% 1.0 0.0 4.0 76 59 A 9 ARG HE A 8 CYS HBx 1.0 0.0 5.0 77 59 A 8 CYS HBy A 9 ARG HE 1.0 0.0 5.0 78 60 A 7 TYR HD% A 8 CYS HBx 1.0 2.0 6.0 79 60 A 8 CYS HBy A 7 TYR HD% 1.0 2.0 6.0 80 61 A 9 ARG HE A 10 PRO HDy 1.0 2.0 5.0 81 62 A 9 ARG HE A 10 PRO HDx 1.0 2.0 5.0 82 63 A 9 ARG H A 10 PRO HDy 1.0 2.0 5.0 83 64 A 9 ARG H A 10 PRO HDx 1.0 2.0 5.0 84 65 A 11 ARG HA A 12 PHE HE% 1.0 0.0 6.0 85 66 A 11 ARG HA A 12 PHE HD% 1.0 1.0 5.0 86 67 A 13 CYS H A 12 PHE HD% 1.0 0.0 5.0 87 68 A 13 CYS HA A 12 PHE HE% 1.0 0.0 5.0 88 69 A 13 CYS HA A 12 PHE HD% 1.0 0.0 4.0 89 70 A 12 PHE HD% A 13 CYS HBx 1.0 3.0 5.0 90 70 A 13 CYS HBy A 12 PHE HD% 1.0 3.0 5.0 91 71 A 15 CYS H A 14 VAL HGx% 1.0 0.0 4.0 92 72 A 16 VAL HA A 17 GLY HAx 1.0 0.0 4.0 93 72 A 16 VAL HA A 17 GLY HAy 1.0 0.0 4.0 94 73 A 17 GLY H A 16 VAL HGx% 1.0 0.0 4.0 95 74 A 18 ARG NE A 17 GLY HAx 1.0 0.0 5.0 96 74 A 17 GLY HAy A 18 ARG NE 1.0 0.0 5.0 97 75 A 17 GLY H A 18 ARG HGx 1.0 0.0 5.0 98 75 A 17 GLY H A 18 ARG HGy 1.0 0.0 5.0 99 76 A 18 ARG HA A 17 GLY HAx 1.0 0.0 4.0 100 76 A 17 GLY HAy A 18 ARG HA 1.0 0.0 4.0 101 77 A 1 ARG HA A 1 ARG HE 1.0 1.7 4.0 102 78 A 1 ARG HE A 1 ARG HBx 1.0 1.7 4.0 103 78 A 1 ARG HBy A 1 ARG HE 1.0 1.7 4.0 104 79 A 1 ARG HE A 1 ARG HDx 1.0 1.7 4.0 105 79 A 1 ARG HDy A 1 ARG HE 1.0 1.7 4.0 106 80 A 1 ARG HE A 1 ARG HGx 1.0 1.7 4.0 107 80 A 1 ARG HGy A 1 ARG HE 1.0 1.7 4.0 108 81 A 2 GLY H A 2 GLY HAx 1.0 1.7 4.0 109 81 A 2 GLY H A 2 GLY HAy 1.0 1.7 4.0 110 82 A 3 GLY H A 3 GLY HAx 1.0 1.7 4.0 111 82 A 3 GLY HAy A 3 GLY H 1.0 1.7 4.0 112 83 A 4 ARG HA A 4 ARG HE 1.0 1.7 4.0 113 84 A 4 ARG H A 4 ARG HA 1.0 1.7 4.0 114 85 A 4 ARG H A 4 ARG HBx 1.0 1.7 4.0 115 85 A 4 ARG H A 4 ARG HBy 1.0 1.7 4.0 116 86 A 4 ARG HA A 4 ARG HDx 1.0 1.7 4.0 117 86 A 4 ARG HA A 4 ARG HDy 1.0 1.7 4.0 118 87 A 4 ARG HE A 4 ARG HDx 1.0 1.7 4.0 119 87 A 4 ARG HE A 4 ARG HDy 1.0 1.7 4.0 120 88 A 4 ARG H A 4 ARG HDx 1.0 1.7 4.0 121 88 A 4 ARG H A 4 ARG HDy 1.0 1.7 4.0 122 89 A 4 ARG H A 4 ARG HE 1.0 1.7 4.0 123 90 A 5 LEU H A 5 LEU HA 1.0 1.7 4.0 124 91 A 5 LEU H A 5 LEU HBx 1.0 1.7 4.0 125 91 A 5 LEU H A 5 LEU HBy 1.0 1.7 4.0 126 92 A 5 LEU HA A 5 LEU HDx% 1.0 1.7 4.0 127 93 A 5 LEU HDx% A 5 LEU HBx 1.0 1.7 4.0 128 93 A 5 LEU HDx% A 5 LEU HBy 1.0 1.7 4.0 129 94 A 5 LEU HDx% A 5 LEU HG 1.0 1.7 4.0 130 95 A 5 LEU H A 5 LEU HDx% 1.0 1.7 4.0 131 96 A 5 LEU HA A 5 LEU HDy% 1.0 1.7 4.0 132 97 A 5 LEU HDy% A 5 LEU HG 1.0 1.7 4.0 133 98 A 5 LEU H A 5 LEU HDy% 1.0 1.7 4.0 134 99 A 5 LEU HA A 5 LEU HG 1.0 1.7 4.0 135 100 A 5 LEU H A 5 LEU HG 1.0 1.7 4.0 136 101 A 6 CYS HA A 6 CYS H 1.0 1.7 4.0 137 102 A 6 CYS HA A 6 CYS HBx 1.0 1.7 4.0 138 102 A 6 CYS HA A 6 CYS HBy 1.0 1.7 4.0 139 103 A 6 CYS H A 6 CYS HBx 1.0 1.7 4.0 140 103 A 6 CYS H A 6 CYS HBy 1.0 1.7 4.0 141 104 A 7 TYR HA A 7 TYR HD% 1.0 1.7 4.0 142 105 A 7 TYR HA A 7 TYR HE% 1.0 3.7 6.0 143 106 A 7 TYR H A 7 TYR HA 1.0 1.7 4.0 144 107 A 7 TYR HA A 7 TYR HBy 1.0 1.7 4.0 145 108 A 7 TYR HBy A 7 TYR HD% 1.0 1.7 4.0 146 109 A 7 TYR HBy A 7 TYR HE% 1.0 1.7 4.0 147 110 A 7 TYR H A 7 TYR HBy 1.0 1.7 4.0 148 111 A 7 TYR HA A 7 TYR HBx 1.0 1.7 4.0 149 112 A 7 TYR HBx A 7 TYR HD% 1.0 1.7 4.0 150 113 A 7 TYR HBx A 7 TYR HE% 1.0 1.7 4.0 151 114 A 7 TYR H A 7 TYR HBx 1.0 1.7 4.0 152 115 A 7 TYR H A 7 TYR HD% 1.0 1.7 4.0 153 116 A 7 TYR HD% A 7 TYR HE% 1.0 1.7 4.0 154 117 A 7 TYR H A 7 TYR HE% 1.0 1.7 4.0 155 118 A 8 CYS H A 8 CYS HA 1.0 1.7 4.0 156 119 A 8 CYS H A 8 CYS HBx 1.0 1.7 4.0 157 119 A 8 CYS H A 8 CYS HBy 1.0 1.7 4.0 158 120 A 9 ARG HE A 9 ARG HA 1.0 1.7 4.0 159 121 A 9 ARG H A 9 ARG HA 1.0 1.7 4.0 160 122 A 9 ARG H A 9 ARG HBy 1.0 1.7 4.0 161 123 A 9 ARG H A 9 ARG HBx 1.0 1.7 4.0 162 124 A 9 ARG HA A 9 ARG HDx 1.0 1.7 4.0 163 124 A 9 ARG HA A 9 ARG HDy 1.0 1.7 4.0 164 125 A 9 ARG H A 9 ARG HDx 1.0 1.7 4.0 165 125 A 9 ARG H A 9 ARG HDy 1.0 1.7 4.0 166 126 A 9 ARG H A 9 ARG HE 1.0 1.7 4.0 167 127 A 9 ARG H A 9 ARG HGx 1.0 1.7 4.0 168 127 A 9 ARG H A 9 ARG HGy 1.0 1.7 4.0 169 128 A 10 PRO HDy A 10 PRO HDx 1.0 1.7 4.0 170 129 A 10 PRO HDx A 10 PRO HA 1.0 1.7 4.0 171 130 A 11 ARG HA A 11 ARG HE 1.0 1.7 4.0 172 131 A 11 ARG HA A 11 ARG H 1.0 1.7 4.0 173 132 A 11 ARG H A 11 ARG HBy 1.0 1.7 4.0 174 133 A 11 ARG H A 11 ARG HBx 1.0 1.7 4.0 175 134 A 11 ARG H A 11 ARG HDx 1.0 1.7 4.0 176 134 A 11 ARG H A 11 ARG HDy 1.0 1.7 4.0 177 135 A 11 ARG H A 11 ARG HGx 1.0 1.7 4.0 178 135 A 11 ARG H A 11 ARG HGy 1.0 1.7 4.0 179 136 A 12 PHE HA A 12 PHE HD% 1.0 1.7 4.0 180 137 A 12 PHE HA A 12 PHE HE% 1.0 3.7 6.0 181 138 A 12 PHE H A 12 PHE HA 1.0 1.7 4.0 182 139 A 12 PHE H A 12 PHE HD% 1.0 1.7 4.0 183 140 A 13 CYS H A 13 CYS HBx 1.0 1.7 4.0 184 140 A 13 CYS H A 13 CYS HBy 1.0 1.7 4.0 185 141 A 14 VAL H A 14 VAL HA 1.0 1.7 4.0 186 142 A 14 VAL HA A 14 VAL HB 1.0 1.7 4.0 187 143 A 14 VAL HA A 14 VAL HGy% 1.0 1.7 4.0 188 143 A 14 VAL HA A 14 VAL HGx% 1.0 1.7 4.0 189 144 A 14 VAL HB A 14 VAL HGy% 1.0 1.7 4.0 190 144 A 14 VAL HB A 14 VAL HGx% 1.0 1.7 4.0 191 145 A 14 VAL H A 14 VAL HGy% 1.0 1.7 4.0 192 145 A 14 VAL H A 14 VAL HGx% 1.0 1.7 4.0 193 146 A 15 CYS H A 15 CYS HA 1.0 1.7 4.0 194 147 A 15 CYS H A 15 CYS HBx 1.0 1.7 4.0 195 147 A 15 CYS H A 15 CYS HBy 1.0 1.7 4.0 196 148 A 16 VAL H A 16 VAL HA 1.0 1.7 4.0 197 149 A 16 VAL HA A 16 VAL HB 1.0 1.7 4.0 198 150 A 16 VAL H A 16 VAL HB 1.0 1.7 4.0 199 151 A 16 VAL HA A 16 VAL HGy% 1.0 1.7 4.0 200 151 A 16 VAL HA A 16 VAL HGx% 1.0 1.7 4.0 201 152 A 16 VAL HB A 16 VAL HGy% 1.0 1.7 4.0 202 152 A 16 VAL HB A 16 VAL HGx% 1.0 1.7 4.0 203 153 A 16 VAL H A 16 VAL HGy% 1.0 1.7 4.0 204 153 A 16 VAL H A 16 VAL HGx% 1.0 1.7 4.0 205 154 A 17 GLY H A 17 GLY HAx 1.0 1.7 4.0 206 154 A 17 GLY H A 17 GLY HAy 1.0 1.7 4.0 207 155 A 18 ARG HA A 18 ARG NE 1.0 1.7 4.0 208 156 A 18 ARG H A 18 ARG HA 1.0 1.7 4.0 209 157 A 18 ARG HBy A 18 ARG NE 1.0 1.7 4.0 210 158 A 18 ARG H A 18 ARG HBy 1.0 1.7 4.0 211 159 A 18 ARG NE A 18 ARG HBx 1.0 1.7 4.0 212 160 A 18 ARG H A 18 ARG HBx 1.0 1.7 4.0 213 161 A 18 ARG NE A 18 ARG HDx 1.0 1.7 4.0 214 161 A 18 ARG NE A 18 ARG HDy 1.0 1.7 4.0 215 162 A 18 ARG H A 18 ARG HDx 1.0 1.7 4.0 216 162 A 18 ARG H A 18 ARG HDy 1.0 1.7 4.0 217 163 A 18 ARG NE A 18 ARG HGx 1.0 1.7 4.0 218 163 A 18 ARG NE A 18 ARG HGy 1.0 1.7 4.0 219 164 A 18 ARG H A 18 ARG HGx 1.0 1.7 4.0 220 164 A 18 ARG H A 18 ARG HGy 1.0 1.7 4.0 221 165 A 18 ARG H A 18 ARG HE 1.0 1.7 4.0 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 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 A 12 PHE N A 9 ARG O 1.0 2.4 3.3 2 2 A 9 ARG N A 12 PHE O 1.0 2.4 3.3 3 3 A 14 VAL N A 7 TYR O 1.0 2.4 3.3 4 4 A 7 TYR N A 14 VAL O 1.0 2.4 3.3 5 5 A 16 VAL N A 5 LEU O 1.0 2.4 3.3 6 6 A 5 LEU N A 16 VAL O 1.0 2.4 3.3 7 7 A 12 PHE H A 9 ARG O 1.0 1.5 2.3 8 8 A 9 ARG H A 12 PHE O 1.0 1.5 2.3 9 9 A 14 VAL H A 7 TYR O 1.0 1.5 2.3 10 10 A 7 TYR H A 14 VAL O 1.0 1.5 2.3 11 11 A 16 VAL H A 5 LEU O 1.0 1.5 2.3 12 12 A 5 LEU H A 16 VAL O 1.0 1.5 2.3 13 13 A 6 CYS HA A 15 CYS HA 1.0 1.5 2.3 14 14 A 8 CYS HA A 13 CYS HA 1.0 1.5 2.3 stop_ save_