data_nef_c25474_2mz6 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 2MZ6 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 2 6 CYS SG 2 15 CYS SG 2 8 CYS SG 2 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 GLY middle . false 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 ARG middle . . 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 . . 19 B 1 ARG start . . 20 B 2 GLY middle . false 21 B 3 GLY middle . false 22 B 4 GLY middle . false 23 B 5 LEU middle . . 24 B 6 CYS middle -HG . 25 B 7 TYR middle . . 26 B 8 CYS middle -HG . 27 B 9 ARG middle . . 28 B 10 ARG middle . . 29 B 11 ARG middle . . 30 B 12 PHE middle . . 31 B 13 CYS middle -HG . 32 B 14 VAL middle . . 33 B 15 CYS middle -HG . 34 B 16 VAL middle . . 35 B 17 GLY middle . false 36 B 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 4.028 . A 1 ARG HBx H 1 1.875 . A 1 ARG HBy H 1 1.875 . A 1 ARG HDx H 1 3.140 . A 1 ARG HDy H 1 3.140 . A 1 ARG HE H 1 7.348 . A 1 ARG HGy H 1 1.624 . A 1 ARG HGx H 1 1.525 . A 1 ARG C C 13 170.168 . A 1 ARG CA C 13 52.990 . A 1 ARG CB C 13 28.051 . A 1 ARG CD C 13 40.518 . A 1 ARG CG C 13 23.563 . A 2 GLY H H 1 8.943 . A 2 GLY HAx H 1 4.017 . A 2 GLY HAy H 1 4.017 . A 2 GLY CA C 13 42.609 . A 2 GLY N N 15 111.641 . A 3 GLY H H 1 8.482 . A 3 GLY HAx H 1 3.940 . A 3 GLY HAy H 1 3.940 . A 3 GLY CA C 13 42.733 . A 3 GLY N N 15 108.976 . A 4 GLY H H 1 8.824 . A 4 GLY HAx H 1 3.869 . A 4 GLY HAy H 1 3.869 . A 4 GLY CA C 13 43.706 . A 4 GLY N N 15 110.406 . A 5 LEU H H 1 8.661 . A 5 LEU HA H 1 4.130 . A 5 LEU HBx H 1 1.672 . A 5 LEU HBy H 1 1.672 . A 5 LEU HDx% H 1 0.885 . A 5 LEU HDy% H 1 0.832 . A 5 LEU HG H 1 1.541 . A 5 LEU CA C 13 54.437 . A 5 LEU CB C 13 39.029 . A 5 LEU CDy C 13 22.409 . A 5 LEU CDx C 13 21.429 . A 5 LEU CG C 13 24.458 . A 5 LEU N N 15 122.857 . A 6 CYS H H 1 8.313 . A 6 CYS HA H 1 4.642 . A 6 CYS HBx H 1 2.870 . A 6 CYS HBy H 1 2.870 . A 6 CYS CA C 13 58.782 . A 6 CYS CB C 13 24.366 . A 6 CYS N N 15 118.749 . A 7 TYR H H 1 8.014 . A 7 TYR HA H 1 4.233 . A 7 TYR HBx H 1 3.068 . A 7 TYR HBy H 1 3.068 . A 7 TYR HDx H 1 7.052 . A 7 TYR HDy H 1 7.052 . A 7 TYR HEx H 1 6.709 . A 7 TYR HEy H 1 6.709 . A 7 TYR CA C 13 57.821 . A 7 TYR CB C 13 40.694 . A 7 TYR CDx C 13 130.553 . A 7 TYR CDy C 13 130.553 . A 7 TYR CEx C 13 115.426 . A 7 TYR CEy C 13 115.426 . A 7 TYR N N 15 120.140 . A 8 CYS H H 1 8.100 . A 8 CYS HA H 1 4.032 . A 8 CYS HBy H 1 3.012 . A 8 CYS HBx H 1 2.688 . A 8 CYS CA C 13 52.871 . A 8 CYS CB C 13 24.840 . A 8 CYS N N 15 117.450 . A 9 ARG H H 1 8.331 . A 9 ARG HA H 1 3.935 . A 9 ARG HBy H 1 1.919 . A 9 ARG HBx H 1 1.759 . A 9 ARG HDx H 1 3.096 . A 9 ARG HE H 1 7.493 . A 9 ARG HGx H 1 1.588 . A 9 ARG HGy H 1 1.588 . A 9 ARG HH2x H 1 7.139 . A 9 ARG CA C 13 56.412 . A 9 ARG CB C 13 27.467 . A 9 ARG CD C 13 40.666 . A 9 ARG CG C 13 24.681 . A 9 ARG N N 15 120.000 . A 10 ARG H H 1 7.900 . A 10 ARG HA H 1 4.036 . A 10 ARG HBx H 1 1.757 . A 10 ARG HBy H 1 1.757 . A 10 ARG HDx H 1 3.093 . A 10 ARG HDy H 1 3.093 . A 10 ARG HE H 1 7.214 . A 10 ARG HGy H 1 1.606 . A 10 ARG HGx H 1 1.522 . A 10 ARG HH2x H 1 7.214 . A 10 ARG CA C 13 55.596 . A 10 ARG CB C 13 27.475 . A 10 ARG CD C 13 40.531 . A 10 ARG CG C 13 23.639 . A 10 ARG NE N 15 84.825 . A 11 ARG H H 1 7.957 . A 11 ARG HA H 1 3.994 . A 11 ARG HBx H 1 1.758 . A 11 ARG HBy H 1 1.758 . A 11 ARG HDy H 1 2.969 . A 11 ARG HDx H 1 2.874 . A 11 ARG HE H 1 7.398 . A 11 ARG HGy H 1 1.526 . A 11 ARG HGx H 1 1.247 . A 11 ARG HH1x H 1 6.709 . A 11 ARG HH1y H 1 6.709 . A 11 ARG HH2x H 1 6.805 . A 11 ARG HH2y H 1 6.805 . A 11 ARG CA C 13 54.347 . A 11 ARG CB C 13 27.475 . A 11 ARG CD C 13 39.937 . A 11 ARG CG C 13 24.055 . A 11 ARG N N 15 117.419 . A 12 PHE H H 1 8.138 . A 12 PHE HA H 1 4.348 . A 12 PHE HBy H 1 3.187 . A 12 PHE HBx H 1 2.982 . A 12 PHE HDx H 1 7.054 . A 12 PHE HDy H 1 7.054 . A 12 PHE HEx H 1 7.139 . A 12 PHE HEy H 1 7.139 . A 12 PHE CA C 13 58.491 . A 12 PHE CB C 13 36.982 . A 12 PHE CDx C 13 126.584 . A 12 PHE CDy C 13 126.584 . A 12 PHE CEx C 13 129.118 . A 12 PHE CEy C 13 129.118 . A 13 CYS H H 1 8.047 . A 13 CYS HA H 1 4.155 . A 13 CYS HBy H 1 2.961 . A 13 CYS HBx H 1 2.887 . A 13 CYS CB C 13 24.426 . A 13 CYS N N 15 119.944 . A 14 VAL H H 1 7.836 . A 14 VAL HA H 1 3.932 . A 14 VAL HB H 1 2.059 . A 14 VAL HGx% H 1 0.923 . A 14 VAL HGy% H 1 0.872 . A 14 VAL CA C 13 61.054 . A 14 VAL CB C 13 29.860 . A 14 VAL CGx C 13 18.766 . A 15 CYS H H 1 8.045 . A 15 CYS HA H 1 4.275 . A 15 CYS HBy H 1 2.849 . A 15 CYS HBx H 1 2.809 . A 15 CYS CA C 13 57.856 . A 15 CYS CB C 13 25.187 . A 15 CYS N N 15 117.212 . A 16 VAL H H 1 7.743 . A 16 VAL HA H 1 4.075 . A 16 VAL HB H 1 2.033 . A 16 VAL HGx% H 1 0.723 . A 16 VAL HGy% H 1 0.723 . A 16 VAL CA C 13 59.486 . A 16 VAL CB C 13 29.632 . A 16 VAL CGy C 13 18.763 . A 16 VAL CGx C 13 17.658 . A 17 GLY H H 1 8.001 . A 17 GLY HAx H 1 3.859 . A 17 GLY HAy H 1 3.859 . A 17 GLY CA C 13 42.780 . A 17 GLY N N 15 110.355 . A 18 ARG H H 1 7.871 . A 18 ARG HA H 1 4.244 . A 18 ARG HBx H 1 1.847 . A 18 ARG HBy H 1 1.847 . A 18 ARG HDx H 1 3.096 . A 18 ARG HDy H 1 3.096 . A 18 ARG HE H 1 7.349 . A 18 ARG HGy H 1 1.596 . A 18 ARG HGx H 1 1.530 . A 18 ARG CA C 13 53.059 . A 18 ARG CB C 13 28.539 . A 18 ARG CD C 13 40.640 . A 18 ARG CG C 13 24.656 . A 18 ARG N N 15 121.880 . 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 3 GLY H A 2 GLY HAx 1.0 1.8 2.7 2 1 A 2 GLY HAy A 3 GLY H 1.0 1.8 2.7 3 2 A 4 GLY H A 3 GLY HAx 1.0 1.8 2.7 4 2 A 3 GLY HAy A 4 GLY H 1.0 1.8 2.7 5 3 A 5 LEU H A 4 GLY HAx 1.0 1.8 2.7 6 3 A 4 GLY HAy A 5 LEU H 1.0 1.8 2.7 7 4 A 6 CYS HA A 7 TYR H 1.0 1.8 2.7 8 5 A 7 TYR HA A 8 CYS H 1.0 1.8 2.7 9 6 A 8 CYS HA A 9 ARG H 1.0 1.8 2.7 10 7 A 9 ARG HA A 10 ARG H 1.0 1.8 2.7 11 8 A 10 ARG HA A 11 ARG H 1.0 2.3 3.5 12 9 A 11 ARG HA A 12 PHE H 1.0 1.8 2.7 13 10 A 12 PHE HA A 13 CYS H 1.0 1.8 2.7 14 11 A 13 CYS HA A 14 VAL H 1.0 1.8 2.7 15 12 A 14 VAL HA A 15 CYS H 1.0 1.8 2.7 16 13 A 15 CYS HA A 16 VAL H 1.0 1.8 2.7 17 14 A 16 VAL HA A 17 GLY H 1.0 1.8 2.7 18 15 A 18 ARG H A 17 GLY HAx 1.0 1.8 2.7 19 15 A 17 GLY HAy A 18 ARG H 1.0 1.8 2.7 20 16 A 3 GLY H A 2 GLY H 1.0 2.3 5.0 21 17 A 3 GLY H A 4 GLY H 1.0 2.3 5.0 22 18 A 4 GLY H A 5 LEU H 1.0 2.3 5.0 23 19 A 5 LEU H A 6 CYS H 1.0 2.3 5.0 24 20 A 7 TYR H A 6 CYS H 1.0 2.3 5.0 25 21 A 7 TYR H A 8 CYS H 1.0 2.3 5.0 26 22 A 8 CYS H A 9 ARG H 1.0 3.0 7.0 27 23 A 9 ARG H A 10 ARG H 1.0 2.5 7.0 28 24 A 11 ARG H A 12 PHE H 1.0 1.8 3.5 29 25 A 12 PHE H A 13 CYS H 1.0 2.3 5.0 30 26 A 14 VAL H A 15 CYS H 1.0 2.3 5.0 31 27 A 15 CYS H A 16 VAL H 1.0 2.3 5.0 32 28 A 16 VAL H A 17 GLY H 1.0 2.3 5.0 33 29 A 17 GLY H A 18 ARG H 1.0 2.3 5.0 34 30 A 2 GLY H A 1 ARG HBx 1.0 1.8 2.7 35 30 A 2 GLY H A 1 ARG HBy 1.0 1.8 2.7 36 31 A 6 CYS H A 5 LEU HBx 1.0 1.8 3.5 37 31 A 6 CYS H A 5 LEU HBy 1.0 1.8 3.5 38 32 A 7 TYR H A 6 CYS HBy 1.0 2.3 5.0 39 32 A 7 TYR H A 6 CYS HBx 1.0 2.3 5.0 40 33 A 8 CYS H A 7 TYR HBx 1.0 2.3 5.0 41 34 A 9 ARG H A 8 CYS HBx 1.0 1.8 3.5 42 35 A 9 ARG H A 8 CYS HBy 1.0 2.3 5.0 43 36 A 10 ARG H A 9 ARG HBx 1.0 1.8 3.5 44 37 A 12 PHE H A 11 ARG HBx 1.0 2.3 5.0 45 37 A 12 PHE H A 11 ARG HBy 1.0 2.3 5.0 46 38 A 13 CYS H A 12 PHE HBx 1.0 2.3 5.0 47 39 A 13 CYS H A 12 PHE HBy 1.0 1.8 3.5 48 40 A 14 VAL H A 13 CYS HBy 1.0 2.3 5.0 49 41 A 16 VAL H A 15 CYS HBx 1.0 1.8 3.5 50 41 A 16 VAL H A 15 CYS HBy 1.0 1.8 3.5 51 42 A 17 GLY H A 16 VAL HB 1.0 1.8 3.5 52 43 A 9 ARG H A 12 PHE H 1.0 1.8 4.0 53 44 A 5 LEU H A 3 GLY HAx 1.0 3.0 7.0 54 44 A 3 GLY HAy A 5 LEU H 1.0 3.0 7.0 55 45 A 18 ARG H A 16 VAL HB 1.0 3.0 7.0 56 46 A 6 CYS HA A 7 TYR HD% 1.0 3.0 7.0 57 47 A 6 CYS H A 7 TYR HD% 1.0 2.3 5.0 58 48 A 8 CYS HA A 7 TYR HD% 1.0 2.3 5.0 59 49 A 8 CYS HBy A 7 TYR HD% 1.0 2.3 5.0 60 50 A 7 TYR HD% A 6 CYS HBy 1.0 3.0 7.0 61 50 A 6 CYS HBx A 7 TYR HD% 1.0 3.0 7.0 62 51 A 8 CYS HA A 7 TYR HE% 1.0 3.0 7.0 63 52 A 8 CYS H A 7 TYR HE% 1.0 2.3 5.0 64 53 A 12 PHE HD% A 14 VAL HGy% 1.0 3.0 6.0 65 53 A 12 PHE HD% A 14 VAL HGx% 1.0 3.0 6.0 66 54 A 12 PHE HD% A 11 ARG HBx 1.0 2.3 5.0 67 54 A 11 ARG HBy A 12 PHE HD% 1.0 2.3 5.0 68 55 A 12 PHE HD% A 10 ARG HGx 1.0 3.0 7.0 69 56 A 13 CYS H A 12 PHE HE% 1.0 3.0 6.0 70 57 A 12 PHE HE% A 14 VAL HGy% 1.0 2.3 5.0 71 57 A 14 VAL HGx% A 12 PHE HE% 1.0 2.3 5.0 72 58 A 11 ARG H A 12 PHE HE% 1.0 3.0 7.0 73 59 A 2 GLY H A 1 ARG HDx 1.0 1.8 3.5 74 59 A 2 GLY H A 1 ARG HDy 1.0 1.8 3.5 75 60 A 2 GLY H A 1 ARG HGx 1.0 2.3 5.0 76 61 A 2 GLY H A 3 GLY HAx 1.0 3.0 6.0 77 61 A 3 GLY HAy A 2 GLY H 1.0 3.0 6.0 78 62 A 3 GLY H A 4 GLY HAx 1.0 3.0 6.0 79 62 A 3 GLY H A 4 GLY HAy 1.0 3.0 6.0 80 63 A 5 LEU HA A 4 GLY HAx 1.0 2.3 5.0 81 63 A 4 GLY HAy A 5 LEU HA 1.0 2.3 5.0 82 64 A 4 GLY HAx A 5 LEU HBx 1.0 2.3 5.0 83 64 A 4 GLY HAy A 5 LEU HBx 1.0 2.3 5.0 84 64 A 5 LEU HBy A 4 GLY HAx 1.0 2.3 5.0 85 64 A 4 GLY HAy A 5 LEU HBy 1.0 2.3 5.0 86 65 A 5 LEU HDx% A 4 GLY HAx 1.0 1.8 4.0 87 65 A 4 GLY HAy A 5 LEU HDx% 1.0 1.8 4.0 88 66 A 5 LEU H A 6 CYS HBx 1.0 2.3 5.0 89 67 A 6 CYS H A 5 LEU HDx% 1.0 2.3 5.0 90 68 A 6 CYS H A 5 LEU HDy% 1.0 2.3 5.0 91 69 A 6 CYS H A 5 LEU HG 1.0 2.3 5.0 92 70 A 7 TYR HA A 6 CYS H 1.0 2.3 5.0 93 71 A 8 CYS HA A 9 ARG HH1% 1.0 3.0 6.0 94 71 A 8 CYS HA A 9 ARG HH2% 1.0 3.0 6.0 95 72 A 9 ARG HA A 8 CYS HBy 1.0 2.3 5.0 96 73 A 8 CYS HBy A 9 ARG HH1% 1.0 3.0 6.0 97 73 A 8 CYS HBy A 9 ARG HH2% 1.0 3.0 6.0 98 74 A 9 ARG HA A 11 ARG HA 1.0 3.0 7.0 99 75 A 13 CYS HA A 9 ARG HBx 1.0 2.3 5.0 100 75 A 13 CYS HA A 9 ARG HBy 1.0 2.3 5.0 101 76 A 10 ARG HA A 11 ARG HGy 1.0 3.0 6.0 102 77 A 11 ARG H A 10 ARG HGx 1.0 2.3 5.0 103 78 A 10 ARG HGx A 12 PHE HE% 1.0 2.3 5.0 104 79 A 11 ARG H A 10 ARG HDx 1.0 2.6 5.0 105 79 A 11 ARG H A 10 ARG HDy 1.0 2.6 5.0 106 80 A 11 ARG H A 12 PHE HA 1.0 3.0 6.0 107 81 A 11 ARG H A 12 PHE HBx 1.0 1.8 4.0 108 82 A 12 PHE H A 11 ARG HGx 1.0 2.3 5.0 109 83 A 12 PHE H A 11 ARG HGy 1.0 3.0 6.0 110 84 A 13 CYS H A 14 VAL HB 1.0 3.0 6.0 111 85 A 13 CYS HA A 14 VAL HGx% 1.0 1.8 4.0 112 86 A 13 CYS HA A 14 VAL HA 1.0 2.3 5.0 113 87 A 14 VAL HGx% A 13 CYS HBx 1.0 3.0 6.0 114 88 A 15 CYS HA A 14 VAL HB 1.0 3.0 6.0 115 89 A 15 CYS HA A 14 VAL HGx% 1.0 2.3 5.0 116 90 A 15 CYS HA A 14 VAL HGy% 1.0 2.3 5.0 117 91 A 15 CYS HA A 16 VAL HGx% 1.0 2.3 5.0 118 91 A 15 CYS HA A 16 VAL HGy% 1.0 2.3 5.0 119 92 A 16 VAL HA A 15 CYS HBy 1.0 2.3 5.0 120 93 A 16 VAL H A 17 GLY HAx 1.0 2.3 5.0 121 93 A 16 VAL H A 17 GLY HAy 1.0 2.3 5.0 122 94 A 16 VAL HA A 17 GLY HAx 1.0 2.3 5.0 123 94 A 16 VAL HA A 17 GLY HAy 1.0 2.3 5.0 124 95 A 16 VAL HB A 17 GLY HAx 1.0 2.3 5.0 125 95 A 17 GLY HAy A 16 VAL HB 1.0 2.3 5.0 126 96 A 17 GLY H A 16 VAL HGx% 1.0 2.3 5.0 127 96 A 17 GLY H A 16 VAL HGy% 1.0 2.3 5.0 128 97 A 16 VAL HGy% A 17 GLY HAx 1.0 2.3 6.0 129 97 A 16 VAL HGx% A 17 GLY HAx 1.0 2.3 6.0 130 97 A 17 GLY HAy A 16 VAL HGx% 1.0 2.3 6.0 131 97 A 17 GLY HAy A 16 VAL HGy% 1.0 2.3 6.0 132 98 A 16 VAL HGy% A 18 ARG HBx 1.0 3.0 7.0 133 98 A 18 ARG HBy A 16 VAL HGx% 1.0 3.0 7.0 134 98 A 16 VAL HGy% A 18 ARG HBy 1.0 3.0 7.0 135 98 A 16 VAL HGx% A 18 ARG HBx 1.0 3.0 7.0 136 99 A 18 ARG H A 16 VAL HGx% 1.0 3.0 6.0 137 99 A 18 ARG H A 16 VAL HGy% 1.0 3.0 6.0 138 100 A 18 ARG HA A 17 GLY HAx 1.0 2.3 5.0 139 100 A 17 GLY HAy A 18 ARG HA 1.0 2.3 5.0 140 101 A 17 GLY HAx A 18 ARG HBx 1.0 2.3 5.0 141 101 A 17 GLY HAy A 18 ARG HBx 1.0 2.3 5.0 142 101 A 18 ARG HBy A 17 GLY HAx 1.0 2.3 5.0 143 101 A 17 GLY HAy A 18 ARG HBy 1.0 2.3 5.0 144 102 B 3 GLY H B 2 GLY HAx 1.0 1.8 2.7 145 102 B 2 GLY HAy B 3 GLY H 1.0 1.8 2.7 146 103 B 4 GLY H B 3 GLY HAx 1.0 1.8 2.7 147 103 B 3 GLY HAy B 4 GLY H 1.0 1.8 2.7 148 104 B 5 LEU H B 4 GLY HAx 1.0 1.8 2.7 149 104 B 4 GLY HAy B 5 LEU H 1.0 1.8 2.7 150 105 B 6 CYS HA B 7 TYR H 1.0 1.8 2.7 151 106 B 7 TYR HA B 8 CYS H 1.0 1.8 2.7 152 107 B 8 CYS HA B 9 ARG H 1.0 1.8 2.7 153 108 B 9 ARG HA B 10 ARG H 1.0 1.8 2.7 154 109 B 10 ARG HA B 11 ARG H 1.0 2.3 3.5 155 110 B 11 ARG HA B 12 PHE H 1.0 1.8 2.7 156 111 B 12 PHE HA B 13 CYS H 1.0 1.8 2.7 157 112 B 13 CYS HA B 14 VAL H 1.0 1.8 2.7 158 113 B 14 VAL HA B 15 CYS H 1.0 1.8 2.7 159 114 B 15 CYS HA B 16 VAL H 1.0 1.8 2.7 160 115 B 16 VAL HA B 17 GLY H 1.0 1.8 2.7 161 116 B 18 ARG H B 17 GLY HAx 1.0 1.8 2.7 162 116 B 17 GLY HAy B 18 ARG H 1.0 1.8 2.7 163 117 B 3 GLY H B 2 GLY H 1.0 2.3 5.0 164 118 B 3 GLY H B 4 GLY H 1.0 2.3 5.0 165 119 B 4 GLY H B 5 LEU H 1.0 2.3 5.0 166 120 B 5 LEU H B 6 CYS H 1.0 2.3 5.0 167 121 B 7 TYR H B 6 CYS H 1.0 2.3 5.0 168 122 B 7 TYR H B 8 CYS H 1.0 2.3 5.0 169 123 B 8 CYS H B 9 ARG H 1.0 3.0 7.0 170 124 B 9 ARG H B 10 ARG H 1.0 2.5 7.0 171 125 B 11 ARG H B 12 PHE H 1.0 1.8 3.5 172 126 B 12 PHE H B 13 CYS H 1.0 2.3 5.0 173 127 B 14 VAL H B 15 CYS H 1.0 2.3 5.0 174 128 B 15 CYS H B 16 VAL H 1.0 2.3 5.0 175 129 B 16 VAL H B 17 GLY H 1.0 2.3 5.0 176 130 B 17 GLY H B 18 ARG H 1.0 2.3 5.0 177 131 B 2 GLY H B 1 ARG HBx 1.0 1.8 2.7 178 131 B 2 GLY H B 1 ARG HBy 1.0 1.8 2.7 179 132 B 6 CYS H B 5 LEU HBx 1.0 1.8 3.5 180 132 B 6 CYS H B 5 LEU HBy 1.0 1.8 3.5 181 133 B 7 TYR H B 6 CYS HBy 1.0 2.3 5.0 182 133 B 7 TYR H B 6 CYS HBx 1.0 2.3 5.0 183 134 B 8 CYS H B 7 TYR HBx 1.0 2.3 5.0 184 135 B 9 ARG H B 8 CYS HBy 1.0 1.8 3.5 185 136 B 9 ARG H B 8 CYS HBx 1.0 2.3 5.0 186 137 B 10 ARG H B 9 ARG HBy 1.0 1.8 3.5 187 138 B 12 PHE H B 11 ARG HBx 1.0 2.3 5.0 188 138 B 12 PHE H B 11 ARG HBy 1.0 2.3 5.0 189 139 B 13 CYS H B 12 PHE HBy 1.0 2.3 5.0 190 140 B 13 CYS H B 12 PHE HBx 1.0 1.8 3.5 191 141 B 14 VAL H B 13 CYS HBx 1.0 2.3 5.0 192 142 B 16 VAL H B 15 CYS HBy 1.0 1.8 3.5 193 142 B 16 VAL H B 15 CYS HBx 1.0 1.8 3.5 194 143 B 17 GLY H B 16 VAL HB 1.0 1.8 3.5 195 144 B 9 ARG H B 12 PHE H 1.0 1.8 4.0 196 145 B 5 LEU H B 3 GLY HAx 1.0 3.0 7.0 197 145 B 3 GLY HAy B 5 LEU H 1.0 3.0 7.0 198 146 B 18 ARG H B 16 VAL HB 1.0 3.0 7.0 199 147 B 6 CYS HA B 7 TYR HD% 1.0 3.0 7.0 200 148 B 6 CYS H B 7 TYR HD% 1.0 2.3 5.0 201 149 B 8 CYS HA B 7 TYR HD% 1.0 2.3 5.0 202 150 B 8 CYS HBx B 7 TYR HD% 1.0 2.3 5.0 203 151 B 7 TYR HD% B 6 CYS HBy 1.0 3.0 7.0 204 151 B 6 CYS HBx B 7 TYR HD% 1.0 3.0 7.0 205 152 B 8 CYS HA B 7 TYR HE% 1.0 3.0 7.0 206 153 B 8 CYS H B 7 TYR HE% 1.0 2.3 5.0 207 154 B 12 PHE HD% B 14 VAL HG21 1.0 3.0 6.0 208 154 B 12 PHE HD% B 14 VAL HG11 1.0 3.0 6.0 209 155 B 12 PHE HD% B 11 ARG HBx 1.0 2.3 5.0 210 155 B 11 ARG HBy B 12 PHE HD% 1.0 2.3 5.0 211 156 B 12 PHE HD% B 10 ARG HGy 1.0 3.0 7.0 212 157 B 13 CYS H B 12 PHE HE% 1.0 3.0 6.0 213 158 B 12 PHE HE% B 14 VAL HG21 1.0 2.3 5.0 214 158 B 14 VAL HG11 B 12 PHE HE% 1.0 2.3 5.0 215 159 B 11 ARG H B 12 PHE HE% 1.0 3.0 7.0 216 160 B 2 GLY H B 1 ARG HDx 1.0 1.8 3.5 217 160 B 2 GLY H B 1 ARG HDy 1.0 1.8 3.5 218 161 B 2 GLY H B 1 ARG HGy 1.0 2.3 5.0 219 162 B 2 GLY H B 3 GLY HAx 1.0 3.0 6.0 220 162 B 3 GLY HAy B 2 GLY H 1.0 3.0 6.0 221 163 B 3 GLY H B 4 GLY HAx 1.0 3.0 6.0 222 163 B 3 GLY H B 4 GLY HAy 1.0 3.0 6.0 223 164 B 5 LEU HA B 4 GLY HAx 1.0 2.3 5.0 224 164 B 4 GLY HAy B 5 LEU HA 1.0 2.3 5.0 225 165 B 4 GLY HAy B 5 LEU HBx 1.0 2.3 5.0 226 165 B 4 GLY HAx B 5 LEU HBx 1.0 2.3 5.0 227 165 B 5 LEU HBy B 4 GLY HAx 1.0 2.3 5.0 228 165 B 4 GLY HAy B 5 LEU HBy 1.0 2.3 5.0 229 166 B 5 LEU HD11 B 4 GLY HAx 1.0 1.8 4.0 230 166 B 4 GLY HAy B 5 LEU HD11 1.0 1.8 4.0 231 167 B 5 LEU H B 6 CYS HBx 1.0 2.3 5.0 232 168 B 6 CYS H B 5 LEU HD11 1.0 2.3 5.0 233 169 B 6 CYS H B 5 LEU HD21 1.0 2.3 5.0 234 170 B 6 CYS H B 5 LEU HG 1.0 2.3 5.0 235 171 B 7 TYR HA B 6 CYS H 1.0 2.3 5.0 236 172 B 8 CYS HA B 9 ARG HH1% 1.0 3.0 6.0 237 172 B 8 CYS HA B 9 ARG HH2% 1.0 3.0 6.0 238 173 B 9 ARG HA B 8 CYS HBx 1.0 2.3 5.0 239 174 B 8 CYS HBx B 9 ARG HH1% 1.0 3.0 6.0 240 174 B 8 CYS HBx B 9 ARG HH2% 1.0 3.0 6.0 241 175 B 9 ARG HA B 11 ARG HA 1.0 3.0 7.0 242 176 B 13 CYS HA B 9 ARG HBy 1.0 2.3 5.0 243 176 B 13 CYS HA B 9 ARG HBx 1.0 2.3 5.0 244 177 B 10 ARG HA B 11 ARG HGx 1.0 3.0 6.0 245 178 B 11 ARG H B 10 ARG HGy 1.0 2.3 5.0 246 179 B 10 ARG HGy B 12 PHE HE% 1.0 2.3 5.0 247 180 B 11 ARG H B 10 ARG HDx 1.0 2.6 5.0 248 180 B 11 ARG H B 10 ARG HDy 1.0 2.6 5.0 249 181 B 11 ARG H B 12 PHE HA 1.0 3.0 6.0 250 182 B 11 ARG H B 12 PHE HBy 1.0 1.8 4.0 251 183 B 12 PHE H B 11 ARG HGy 1.0 2.3 5.0 252 184 B 12 PHE H B 11 ARG HGx 1.0 3.0 6.0 253 185 B 13 CYS H B 14 VAL HB 1.0 3.0 6.0 254 186 B 13 CYS HA B 14 VAL HG11 1.0 1.8 4.0 255 187 B 13 CYS HA B 14 VAL HA 1.0 2.3 5.0 256 188 B 14 VAL HG11 B 13 CYS HBy 1.0 3.0 6.0 257 189 B 15 CYS HA B 14 VAL HB 1.0 3.0 6.0 258 190 B 15 CYS HA B 14 VAL HG11 1.0 2.3 5.0 259 191 B 15 CYS HA B 14 VAL HG21 1.0 2.3 5.0 260 192 B 15 CYS HA B 16 VAL HG11 1.0 2.3 5.0 261 192 B 15 CYS HA B 16 VAL HG21 1.0 2.3 5.0 262 193 B 16 VAL HA B 15 CYS HBx 1.0 2.3 5.0 263 194 B 16 VAL H B 17 GLY HAx 1.0 2.3 5.0 264 194 B 16 VAL H B 17 GLY HAy 1.0 2.3 5.0 265 195 B 16 VAL HA B 17 GLY HAx 1.0 2.3 5.0 266 195 B 16 VAL HA B 17 GLY HAy 1.0 2.3 5.0 267 196 B 16 VAL HB B 17 GLY HAx 1.0 2.3 5.0 268 196 B 17 GLY HAy B 16 VAL HB 1.0 2.3 5.0 269 197 B 17 GLY H B 16 VAL HG11 1.0 2.3 5.0 270 197 B 17 GLY H B 16 VAL HG21 1.0 2.3 5.0 271 198 B 16 VAL HG21 B 17 GLY HAx 1.0 2.3 6.0 272 198 B 16 VAL HG11 B 17 GLY HAx 1.0 2.3 6.0 273 198 B 17 GLY HAy B 16 VAL HG11 1.0 2.3 6.0 274 198 B 17 GLY HAy B 16 VAL HG21 1.0 2.3 6.0 275 199 B 16 VAL HG21 B 18 ARG HBx 1.0 3.0 7.0 276 199 B 18 ARG HBy B 16 VAL HG11 1.0 3.0 7.0 277 199 B 16 VAL HG21 B 18 ARG HBy 1.0 3.0 7.0 278 199 B 16 VAL HG11 B 18 ARG HBx 1.0 3.0 7.0 279 200 B 18 ARG H B 16 VAL HG11 1.0 3.0 6.0 280 200 B 18 ARG H B 16 VAL HG21 1.0 3.0 6.0 281 201 B 18 ARG HA B 17 GLY HAx 1.0 2.3 5.0 282 201 B 17 GLY HAy B 18 ARG HA 1.0 2.3 5.0 283 202 B 17 GLY HAx B 18 ARG HBx 1.0 2.3 5.0 284 202 B 18 ARG HBy B 17 GLY HAx 1.0 2.3 5.0 285 202 B 17 GLY HAy B 18 ARG HBy 1.0 2.3 5.0 286 202 B 17 GLY HAy B 18 ARG HBx 1.0 2.3 5.0 287 203 A 1 ARG HA A 1 ARG HBx 1.0 1.8 3.5 288 203 A 1 ARG HBy A 1 ARG HA 1.0 1.8 3.5 289 204 A 2 GLY H A 2 GLY HAx 1.0 1.8 2.7 290 204 A 2 GLY HAy A 2 GLY H 1.0 1.8 2.7 291 205 A 3 GLY H A 3 GLY HAx 1.0 1.8 2.7 292 205 A 3 GLY H A 3 GLY HAy 1.0 1.8 2.7 293 206 A 4 GLY H A 4 GLY HAx 1.0 1.8 2.7 294 206 A 4 GLY H A 4 GLY HAy 1.0 1.8 2.7 295 207 A 5 LEU H A 5 LEU HA 1.0 1.8 3.5 296 208 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.5 297 208 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.5 298 209 A 5 LEU HA A 5 LEU HBx 1.0 2.3 5.0 299 209 A 5 LEU HBy A 5 LEU HA 1.0 2.3 5.0 300 210 A 6 CYS HA A 6 CYS H 1.0 2.3 5.0 301 211 A 6 CYS H A 6 CYS HBy 1.0 2.3 5.0 302 211 A 6 CYS H A 6 CYS HBx 1.0 2.3 5.0 303 212 A 6 CYS HA A 6 CYS HBy 1.0 1.8 3.5 304 212 A 6 CYS HA A 6 CYS HBx 1.0 1.8 3.5 305 213 A 7 TYR H A 7 TYR HA 1.0 1.8 3.5 306 214 A 7 TYR H A 7 TYR HBy 1.0 1.8 3.5 307 214 A 7 TYR H A 7 TYR HBx 1.0 1.8 3.5 308 215 A 7 TYR HA A 7 TYR HBy 1.0 1.8 3.5 309 215 A 7 TYR HA A 7 TYR HBx 1.0 1.8 3.5 310 216 A 8 CYS H A 8 CYS HA 1.0 1.8 3.5 311 217 A 8 CYS H A 8 CYS HBx 1.0 1.8 3.5 312 218 A 8 CYS H A 8 CYS HBy 1.0 2.3 5.0 313 219 A 8 CYS HA A 8 CYS HBx 1.0 2.3 5.0 314 220 A 8 CYS HA A 8 CYS HBy 1.0 1.8 3.5 315 221 A 9 ARG H A 9 ARG HA 1.0 1.8 3.5 316 222 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.5 317 223 A 9 ARG H A 9 ARG HBy 1.0 1.8 2.7 318 224 A 9 ARG HA A 9 ARG HBx 1.0 1.8 3.5 319 225 A 9 ARG HA A 9 ARG HBy 1.0 1.8 3.5 320 226 A 10 ARG H A 10 ARG HA 1.0 1.8 2.7 321 227 A 10 ARG H A 10 ARG HBx 1.0 1.8 3.5 322 227 A 10 ARG H A 10 ARG HBy 1.0 1.8 3.5 323 228 A 10 ARG HA A 10 ARG HBx 1.0 1.8 3.5 324 228 A 10 ARG HA A 10 ARG HBy 1.0 1.8 3.5 325 229 A 11 ARG H A 11 ARG HA 1.0 1.8 3.5 326 230 A 11 ARG H A 11 ARG HBx 1.0 1.8 2.7 327 230 A 11 ARG H A 11 ARG HBy 1.0 1.8 2.7 328 231 A 11 ARG HA A 11 ARG HBx 1.0 1.8 2.7 329 231 A 11 ARG HA A 11 ARG HBy 1.0 1.8 2.7 330 232 A 12 PHE H A 12 PHE HA 1.0 1.8 3.5 331 233 A 12 PHE H A 12 PHE HBx 1.0 1.8 3.5 332 234 A 12 PHE H A 12 PHE HBy 1.0 2.3 5.0 333 235 A 12 PHE HA A 12 PHE HBx 1.0 1.8 3.5 334 236 A 12 PHE HA A 12 PHE HBy 1.0 1.8 3.5 335 237 A 13 CYS H A 13 CYS HA 1.0 1.8 3.5 336 238 A 13 CYS H A 13 CYS HBx 1.0 1.8 3.5 337 239 A 13 CYS H A 13 CYS HBy 1.0 1.8 2.7 338 240 A 13 CYS HA A 13 CYS HBx 1.0 1.8 3.5 339 241 A 13 CYS HA A 13 CYS HBy 1.0 1.8 2.7 340 242 A 14 VAL H A 14 VAL HA 1.0 1.8 3.5 341 243 A 14 VAL H A 14 VAL HB 1.0 1.8 3.5 342 244 A 14 VAL HA A 14 VAL HB 1.0 1.8 2.7 343 245 A 15 CYS H A 15 CYS HA 1.0 1.8 3.5 344 246 A 15 CYS H A 15 CYS HBx 1.0 1.8 4.0 345 247 A 15 CYS H A 15 CYS HBy 1.0 1.8 2.7 346 248 A 15 CYS HA A 15 CYS HBx 1.0 1.8 2.7 347 249 A 15 CYS HA A 15 CYS HBy 1.0 1.8 3.5 348 250 A 16 VAL H A 16 VAL HA 1.0 1.8 3.5 349 251 A 16 VAL H A 16 VAL HB 1.0 1.8 4.0 350 252 A 16 VAL HA A 16 VAL HB 1.0 1.8 2.7 351 253 A 17 GLY H A 17 GLY HAx 1.0 1.8 2.7 352 253 A 17 GLY H A 17 GLY HAy 1.0 1.8 2.7 353 254 A 18 ARG H A 18 ARG HA 1.0 1.8 3.5 354 255 A 18 ARG H A 18 ARG HBx 1.0 1.8 3.5 355 255 A 18 ARG H A 18 ARG HBy 1.0 1.8 3.5 356 256 A 18 ARG HA A 18 ARG HBx 1.0 1.8 2.7 357 256 A 18 ARG HBy A 18 ARG HA 1.0 1.8 2.7 358 257 B 1 ARG HA B 1 ARG HBx 1.0 1.8 3.5 359 257 B 1 ARG HBy B 1 ARG HA 1.0 1.8 3.5 360 258 B 2 GLY H B 2 GLY HAx 1.0 1.8 2.7 361 258 B 2 GLY HAy B 2 GLY H 1.0 1.8 2.7 362 259 B 3 GLY H B 3 GLY HAx 1.0 1.8 2.7 363 259 B 3 GLY H B 3 GLY HAy 1.0 1.8 2.7 364 260 B 4 GLY H B 4 GLY HAx 1.0 1.8 2.7 365 260 B 4 GLY H B 4 GLY HAy 1.0 1.8 2.7 366 261 B 5 LEU H B 5 LEU HA 1.0 1.8 3.5 367 262 B 5 LEU H B 5 LEU HBx 1.0 1.8 3.5 368 262 B 5 LEU H B 5 LEU HBy 1.0 1.8 3.5 369 263 B 5 LEU HA B 5 LEU HBx 1.0 2.3 5.0 370 263 B 5 LEU HBy B 5 LEU HA 1.0 2.3 5.0 371 264 B 6 CYS HA B 6 CYS H 1.0 2.3 5.0 372 265 B 6 CYS H B 6 CYS HBy 1.0 2.3 5.0 373 265 B 6 CYS H B 6 CYS HBx 1.0 2.3 5.0 374 266 B 6 CYS HA B 6 CYS HBy 1.0 1.8 3.5 375 266 B 6 CYS HA B 6 CYS HBx 1.0 1.8 3.5 376 267 B 7 TYR H B 7 TYR HA 1.0 1.8 3.5 377 268 B 7 TYR H B 7 TYR HBy 1.0 1.8 3.5 378 268 B 7 TYR H B 7 TYR HBx 1.0 1.8 3.5 379 269 B 7 TYR HA B 7 TYR HBy 1.0 1.8 3.5 380 269 B 7 TYR HA B 7 TYR HBx 1.0 1.8 3.5 381 270 B 8 CYS H B 8 CYS HA 1.0 1.8 3.5 382 271 B 8 CYS H B 8 CYS HBy 1.0 1.8 3.5 383 272 B 8 CYS H B 8 CYS HBx 1.0 2.3 5.0 384 273 B 8 CYS HA B 8 CYS HBy 1.0 2.3 5.0 385 274 B 8 CYS HA B 8 CYS HBx 1.0 1.8 3.5 386 275 B 9 ARG H B 9 ARG HA 1.0 1.8 3.5 387 276 B 9 ARG H B 9 ARG HBy 1.0 1.8 3.5 388 277 B 9 ARG H B 9 ARG HBx 1.0 1.8 2.7 389 278 B 9 ARG HA B 9 ARG HBy 1.0 1.8 3.5 390 279 B 9 ARG HA B 9 ARG HBx 1.0 1.8 3.5 391 280 B 10 ARG H B 10 ARG HA 1.0 1.8 2.7 392 281 B 10 ARG H B 10 ARG HBx 1.0 1.8 3.5 393 281 B 10 ARG H B 10 ARG HBy 1.0 1.8 3.5 394 282 B 10 ARG HA B 10 ARG HBx 1.0 1.8 3.5 395 282 B 10 ARG HA B 10 ARG HBy 1.0 1.8 3.5 396 283 B 11 ARG H B 11 ARG HA 1.0 1.8 3.5 397 284 B 11 ARG H B 11 ARG HBx 1.0 1.8 2.7 398 284 B 11 ARG H B 11 ARG HBy 1.0 1.8 2.7 399 285 B 11 ARG HA B 11 ARG HBx 1.0 1.8 2.7 400 285 B 11 ARG HA B 11 ARG HBy 1.0 1.8 2.7 401 286 B 12 PHE H B 12 PHE HA 1.0 1.8 3.5 402 287 B 12 PHE H B 12 PHE HBy 1.0 1.8 3.5 403 288 B 12 PHE H B 12 PHE HBx 1.0 2.3 5.0 404 289 B 12 PHE HA B 12 PHE HBy 1.0 1.8 3.5 405 290 B 12 PHE HA B 12 PHE HBx 1.0 1.8 3.5 406 291 B 13 CYS H B 13 CYS HA 1.0 1.8 3.5 407 292 B 13 CYS H B 13 CYS HBy 1.0 1.8 3.5 408 293 B 13 CYS H B 13 CYS HBx 1.0 1.8 2.7 409 294 B 13 CYS HA B 13 CYS HBy 1.0 1.8 3.5 410 295 B 13 CYS HA B 13 CYS HBx 1.0 1.8 2.7 411 296 B 14 VAL H B 14 VAL HA 1.0 1.8 3.5 412 297 B 14 VAL H B 14 VAL HB 1.0 1.8 3.5 413 298 B 14 VAL HA B 14 VAL HB 1.0 1.8 2.7 414 299 B 15 CYS H B 15 CYS HA 1.0 1.8 3.5 415 300 B 15 CYS H B 15 CYS HBy 1.0 1.8 4.0 416 301 B 15 CYS H B 15 CYS HBx 1.0 1.8 2.7 417 302 B 15 CYS HA B 15 CYS HBy 1.0 1.8 2.7 418 303 B 15 CYS HA B 15 CYS HBx 1.0 1.8 3.5 419 304 B 16 VAL H B 16 VAL HA 1.0 1.8 3.5 420 305 B 16 VAL H B 16 VAL HB 1.0 1.8 4.0 421 306 B 16 VAL HA B 16 VAL HB 1.0 1.8 2.7 422 307 B 17 GLY H B 17 GLY HAx 1.0 1.8 2.7 423 307 B 17 GLY H B 17 GLY HAy 1.0 1.8 2.7 424 308 B 18 ARG H B 18 ARG HA 1.0 1.8 3.5 425 309 B 18 ARG H B 18 ARG HBx 1.0 1.8 3.5 426 309 B 18 ARG H B 18 ARG HBy 1.0 1.8 3.5 427 310 B 18 ARG HA B 18 ARG HBx 1.0 1.8 2.7 428 310 B 18 ARG HBy B 18 ARG HA 1.0 1.8 2.7 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 12 PHE HD% B 16 VAL HG11 1.0 3.0 7.0 2 1 A 12 PHE HD% B 16 VAL HG21 1.0 3.0 7.0 3 2 B 12 PHE HD% A 16 VAL HGx% 1.0 3.0 7.0 4 2 A 16 VAL HGy% B 12 PHE HD% 1.0 3.0 7.0 5 3 A 12 PHE HE% B 16 VAL HG11 1.0 3.0 7.0 6 3 A 12 PHE HE% B 16 VAL HG21 1.0 3.0 7.0 7 4 B 12 PHE HE% A 16 VAL HGx% 1.0 3.0 7.0 8 4 A 16 VAL HGy% B 12 PHE HE% 1.0 3.0 7.0 9 5 A 12 PHE HD% B 16 VAL HB 1.0 3.0 7.0 10 6 A 16 VAL HB B 12 PHE HD% 1.0 3.0 7.0 11 7 A 12 PHE HE% B 16 VAL HB 1.0 3.0 7.0 12 8 A 16 VAL HB B 12 PHE HE% 1.0 3.0 7.0 13 9 B 15 CYS HBx A 14 VAL HGy% 1.0 3.0 7.0 14 10 A 15 CYS HBy B 14 VAL HG21 1.0 3.0 7.0 15 11 A 14 VAL HA B 16 VAL HG11 1.0 3.0 7.0 16 11 A 14 VAL HA B 16 VAL HG21 1.0 3.0 7.0 17 12 B 14 VAL HA A 16 VAL HGx% 1.0 3.0 7.0 18 12 A 16 VAL HGy% B 14 VAL HA 1.0 3.0 7.0 19 13 B 15 CYS H A 16 VAL HGx% 1.0 3.0 7.0 20 13 A 16 VAL HGy% B 15 CYS H 1.0 3.0 7.0 21 14 A 15 CYS H B 16 VAL HG11 1.0 3.0 7.0 22 14 A 15 CYS H B 16 VAL HG21 1.0 3.0 7.0 23 15 A 15 CYS HBx B 16 VAL HG11 1.0 3.0 7.0 24 15 A 15 CYS HBy B 16 VAL HG11 1.0 3.0 7.0 25 15 B 16 VAL HG21 A 15 CYS HBx 1.0 3.0 7.0 26 15 A 15 CYS HBy B 16 VAL HG21 1.0 3.0 7.0 27 16 A 16 VAL HGy% B 15 CYS HBy 1.0 3.0 7.0 28 16 A 16 VAL HGx% B 15 CYS HBy 1.0 3.0 7.0 29 16 B 15 CYS HBx A 16 VAL HGx% 1.0 3.0 7.0 30 16 A 16 VAL HGy% B 15 CYS HBx 1.0 3.0 7.0 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 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 11 ARG H A 9 ARG O 1.0 2.4 3.3 8 8 A 12 PHE H A 9 ARG O 1.0 1.5 2.3 9 9 A 9 ARG H A 12 PHE O 1.0 1.5 2.3 10 10 A 14 VAL H A 7 TYR O 1.0 1.5 2.3 11 11 A 7 TYR H A 14 VAL O 1.0 1.5 2.3 12 12 A 16 VAL H A 5 LEU O 1.0 1.5 2.3 13 13 A 5 LEU H A 16 VAL O 1.0 1.5 2.3 14 14 B 12 PHE N B 9 ARG O 1.0 2.4 3.3 15 15 B 9 ARG N B 12 PHE O 1.0 2.4 3.3 16 16 B 14 VAL N B 7 TYR O 1.0 2.4 3.3 17 17 B 7 TYR N B 14 VAL O 1.0 2.4 3.3 18 18 B 16 VAL N B 5 LEU O 1.0 2.4 3.3 19 19 B 5 LEU N B 16 VAL O 1.0 2.4 3.3 20 20 B 11 ARG H B 9 ARG O 1.0 2.4 3.3 21 21 B 12 PHE H B 9 ARG O 1.0 1.5 2.3 22 22 B 9 ARG H B 12 PHE O 1.0 1.5 2.3 23 23 B 14 VAL H B 7 TYR O 1.0 1.5 2.3 24 24 B 7 TYR H B 14 VAL O 1.0 1.5 2.3 25 25 B 16 VAL H B 5 LEU O 1.0 1.5 2.3 26 26 B 5 LEU H B 16 VAL O 1.0 1.5 2.3 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_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 A 17 GLY N B 13 CYS O 1.0 2.4 3.3 2 2 B 13 CYS N A 17 GLY O 1.0 2.4 3.3 3 3 A 15 CYS N B 15 CYS O 1.0 2.4 3.3 4 4 B 15 CYS N A 15 CYS O 1.0 2.4 3.3 5 5 A 17 GLY H B 13 CYS O 1.0 1.5 2.3 6 6 B 13 CYS H A 17 GLY O 1.0 1.5 2.3 7 7 A 15 CYS H B 15 CYS O 1.0 1.5 2.3 8 8 B 15 CYS H A 15 CYS O 1.0 1.5 2.3 9 9 A 14 VAL HA B 16 VAL HA 1.0 1.5 2.3 10 10 A 14 VAL HA B 16 VAL HA 1.0 1.5 2.3 stop_ save_