data_nef_c17531_2lam 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 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 5 CYS SG 1 19 CYS SG 1 9 CYS SG 1 21 CYS SG 1 14 CYS SG 1 26 CYS SG 1 1 GLY N 1 29 ASN C 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 cyclic . false 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 THR middle . . 5 A 5 CYS middle -HG . 6 A 6 GLY middle . false 7 A 7 GLU middle . . 8 A 8 THR middle . . 9 A 9 CYS middle -HG . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 GLY middle . false 13 A 13 THR middle . . 14 A 14 CYS middle -HG . 15 A 15 TYR middle . . 16 A 16 VAL middle . . 17 A 17 PRO middle . false 18 A 18 ASP middle . . 19 A 19 CYS middle -HG . 20 A 20 SER middle . . 21 A 21 CYS middle -HG . 22 A 22 SER middle . . 23 A 23 TRP middle . . 24 A 24 PRO middle . true 25 A 25 ILE middle . . 26 A 26 CYS middle -HG . 27 A 27 MET middle . . 28 A 28 LYS middle . . 29 A 29 ASN cyclic . . 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 GLY H1 H 1 8.659 0.002 A 1 GLY HAy H 1 4.258 0.008 A 1 GLY HAx H 1 3.737 0.006 A 2 LEU H H 1 7.917 0.002 A 2 LEU HA H 1 5.276 0.007 A 2 LEU HBx H 1 1.570 0.006 A 2 LEU HBy H 1 2.135 0.006 A 2 LEU HDx% H 1 1.138 0.003 A 2 LEU HDy% H 1 1.138 0.003 A 2 LEU HG H 1 1.829 0.007 A 3 PRO HA H 1 5.439 0.002 A 3 PRO HBy H 1 2.660 0.007 A 3 PRO HBx H 1 1.886 0.004 A 3 PRO HDx H 1 3.856 0.002 A 3 PRO HDy H 1 3.856 0.002 A 3 PRO HGy H 1 2.347 0.007 A 3 PRO HGx H 1 2.201 0.007 A 4 THR H H 1 8.498 0.003 A 4 THR HA H 1 4.689 0.002 A 4 THR HG21 H 1 1.263 0.002 A 4 THR HG22 H 1 1.263 0.002 A 4 THR HG23 H 1 1.263 0.002 A 5 CYS H H 1 7.932 0.002 A 5 CYS HA H 1 4.563 0.004 A 5 CYS HBx H 1 3.017 0.002 A 5 CYS HBy H 1 3.501 0.002 A 6 GLY H H 1 8.507 0.002 A 6 GLY HAy H 1 3.972 0.002 A 6 GLY HAx H 1 3.874 0.006 A 7 GLU H H 1 7.303 0.007 A 7 GLU HA H 1 4.977 0.004 A 7 GLU HBx H 1 1.917 0.006 A 7 GLU HBy H 1 1.969 0.002 A 7 GLU HGx H 1 2.838 0.005 A 7 GLU HGy H 1 3.062 0.005 A 8 THR H H 1 8.651 0.007 A 8 THR HA H 1 4.799 0.004 A 9 CYS H H 1 8.764 0.002 A 9 CYS HA H 1 5.229 0.002 A 9 CYS HBx H 1 2.871 0.004 A 9 CYS HBy H 1 3.327 0.008 A 10 THR H H 1 8.673 0.001 A 10 THR HA H 1 4.098 0.006 A 10 THR HB H 1 4.379 0.005 A 10 THR HG21 H 1 1.471 0.003 A 10 THR HG22 H 1 1.471 0.003 A 10 THR HG23 H 1 1.471 0.003 A 11 LEU H H 1 8.452 0.006 A 11 LEU HA H 1 4.823 0.002 A 11 LEU HDx% H 1 1.109 0.002 A 11 LEU HDy% H 1 1.109 0.002 A 11 LEU HG H 1 1.859 0.002 A 12 GLY H H 1 8.297 0.006 A 12 GLY HAy H 1 4.589 0.003 A 12 GLY HAx H 1 4.191 0.006 A 13 THR H H 1 7.687 0.002 A 13 THR HA H 1 4.712 0.004 A 13 THR HB H 1 3.891 0.001 A 13 THR HG21 H 1 0.923 0.002 A 13 THR HG22 H 1 0.923 0.002 A 13 THR HG23 H 1 0.923 0.002 A 14 CYS H H 1 8.693 0.002 A 14 CYS HA H 1 4.723 0.002 A 14 CYS HBx H 1 2.943 0.005 A 14 CYS HBy H 1 2.943 0.005 A 15 TYR H H 1 8.783 0.006 A 15 TYR HA H 1 4.649 0.003 A 15 TYR HBx H 1 2.992 0.007 A 15 TYR HBy H 1 3.368 0.003 A 15 TYR HDx H 1 7.281 0.005 A 15 TYR HDy H 1 7.281 0.005 A 15 TYR HEx H 1 6.943 0.004 A 15 TYR HEy H 1 6.943 0.004 A 16 VAL H H 1 7.629 0.004 A 16 VAL HA H 1 4.366 0.006 A 16 VAL HB H 1 2.220 0.008 A 16 VAL HGx% H 1 1.289 0.007 A 16 VAL HGy% H 1 1.212 0.007 A 17 PRO HA H 1 4.353 0.002 A 17 PRO HBy H 1 2.446 0.009 A 17 PRO HBx H 1 1.992 0.008 A 17 PRO HDy H 1 4.142 0.006 A 17 PRO HDx H 1 3.790 0.007 A 17 PRO HGx H 1 2.172 0.002 A 17 PRO HGy H 1 2.249 0.008 A 18 ASP H H 1 8.758 0.002 A 18 ASP HA H 1 4.461 0.002 A 18 ASP HBx H 1 3.220 0.005 A 18 ASP HBy H 1 3.289 0.002 A 19 CYS H H 1 7.717 0.008 A 19 CYS HA H 1 5.477 0.005 A 19 CYS HBx H 1 2.736 0.008 A 19 CYS HBy H 1 3.948 0.002 A 20 SER H H 1 9.587 0.002 A 20 SER HA H 1 4.844 0.008 A 20 SER HBx H 1 3.906 0.007 A 20 SER HBy H 1 3.906 0.007 A 21 CYS H H 1 9.152 0.004 A 21 CYS HA H 1 4.639 0.004 A 21 CYS HBx H 1 2.940 0.017 A 21 CYS HBy H 1 3.238 0.007 A 22 SER H H 1 8.988 0.005 A 22 SER HA H 1 4.885 0.001 A 22 SER HBx H 1 3.821 0.007 A 22 SER HBy H 1 4.142 0.006 A 23 TRP H H 1 8.259 0.004 A 23 TRP HA H 1 4.249 0.004 A 23 TRP HBx H 1 3.417 0.007 A 23 TRP HBy H 1 3.417 0.007 A 23 TRP HD1 H 1 7.471 0.005 A 23 TRP HE1 H 1 10.564 0.001 A 23 TRP HE3 H 1 7.609 0.009 A 23 TRP HH2 H 1 7.408 0.002 A 23 TRP HZ2 H 1 7.712 0.003 A 23 TRP HZ3 H 1 7.285 0.006 A 24 PRO HA H 1 3.722 0.006 A 24 PRO HBy H 1 1.918 0.005 A 24 PRO HBx H 1 -0.199 0.005 A 24 PRO HDx H 1 3.353 0.010 A 24 PRO HDy H 1 3.353 0.010 A 24 PRO HGy H 1 1.483 0.011 A 24 PRO HGx H 1 1.383 0.003 A 25 ILE H H 1 8.796 0.002 A 25 ILE HA H 1 4.385 0.007 A 25 ILE HB H 1 2.010 0.006 A 25 ILE HD11 H 1 0.906 0.007 A 25 ILE HD12 H 1 0.906 0.007 A 25 ILE HD13 H 1 0.906 0.007 A 25 ILE HG1y H 1 1.528 0.003 A 25 ILE HG1x H 1 1.316 0.001 A 25 ILE HG21 H 1 1.067 0.006 A 25 ILE HG22 H 1 1.067 0.006 A 25 ILE HG23 H 1 1.067 0.006 A 26 CYS H H 1 7.756 0.002 A 26 CYS HA H 1 4.989 0.005 A 26 CYS HBx H 1 2.940 0.005 A 26 CYS HBy H 1 3.428 0.001 A 27 MET H H 1 9.659 0.003 A 27 MET HA H 1 5.253 0.002 A 27 MET HBx H 1 1.770 0.003 A 27 MET HBy H 1 2.196 0.002 A 27 MET HGy H 1 2.686 0.006 A 27 MET HGx H 1 2.516 0.005 A 28 LYS H H 1 9.231 0.002 A 28 LYS HA H 1 4.945 0.004 A 28 LYS HBy H 1 1.958 0.002 A 28 LYS HBx H 1 1.785 0.008 A 28 LYS HDx H 1 1.585 0.002 A 28 LYS HDy H 1 1.585 0.002 A 28 LYS HEx H 1 3.056 0.004 A 28 LYS HEy H 1 3.056 0.004 A 28 LYS HGx H 1 1.362 0.002 A 28 LYS HGy H 1 1.362 0.002 A 28 LYS HZ1 H 1 7.634 0.005 A 28 LYS HZ2 H 1 7.634 0.005 A 28 LYS HZ3 H 1 7.634 0.005 A 29 ASN H H 1 9.670 0.002 A 29 ASN HA H 1 4.503 0.007 A 29 ASN HBx H 1 2.943 0.005 A 29 ASN HBy H 1 3.227 0.009 A 29 ASN HD2x H 1 7.011 0.001 A 29 ASN HD2y H 1 7.708 0.009 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 5 CYS H A 5 CYS HBx 1.0 1.8 3.12 2 2 A 5 CYS H A 5 CYS HBy 1.0 1.8 3.88 3 3 A 15 TYR H A 15 TYR HBy 1.0 1.8 3.23 4 4 A 13 THR HA A 14 CYS H 1.0 1.8 3.56 5 5 A 14 CYS H A 14 CYS HBx 1.0 1.8 3.07 6 5 A 14 CYS H A 14 CYS HBy 1.0 1.8 3.07 7 6 A 13 THR H A 13 THR HB 1.0 1.8 3.91 8 7 A 13 THR H A 13 THR HG21 1.0 1.8 4.01 9 8 A 12 GLY H A 12 GLY HAy 1.0 1.8 2.92 10 9 A 2 LEU H A 2 LEU HDx% 1.0 1.8 3.56 11 9 A 2 LEU H A 2 LEU HDy% 1.0 1.8 3.56 12 10 A 2 LEU H A 2 LEU HBy 1.0 1.8 3.74 13 11 A 2 LEU H A 2 LEU HBx 1.0 1.8 3.07 14 12 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.70 15 12 A 28 LYS H A 28 LYS HGy 1.0 1.8 4.70 16 13 A 2 LEU HBy A 28 LYS H 1.0 1.8 5.25 17 14 A 28 LYS H A 28 LYS HDx 1.0 1.8 5.50 18 14 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.50 19 15 A 28 LYS H A 27 MET HBy 1.0 1.8 3.42 20 16 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.79 21 17 A 28 LYS H A 28 LYS HBx 1.0 1.8 2.97 22 18 A 19 CYS H A 19 CYS HBy 1.0 1.8 4.04 23 19 A 19 CYS H A 19 CYS HBx 1.0 1.8 2.88 24 20 A 18 ASP H A 18 ASP HA 1.0 1.8 2.87 25 21 A 18 ASP H A 18 ASP HBy 1.0 1.8 4.06 26 22 A 18 ASP H A 18 ASP HBx 1.0 1.8 4.06 27 23 A 28 LYS H A 28 LYS HEx 1.0 1.8 5.50 28 23 A 28 LYS H A 28 LYS HEy 1.0 1.8 5.50 29 24 A 21 CYS H A 21 CYS HBx 1.0 1.8 3.06 30 25 A 21 CYS H A 21 CYS HBy 1.0 1.8 3.06 31 26 A 20 SER H A 20 SER HBx 1.0 1.8 3.23 32 26 A 20 SER H A 20 SER HBy 1.0 1.8 3.23 33 27 A 15 TYR H A 13 THR HG21 1.0 1.8 4.56 34 28 A 25 ILE H A 25 ILE HD11 1.0 1.8 5.06 35 29 A 25 ILE H A 25 ILE HG21 1.0 1.8 3.76 36 30 A 25 ILE H A 25 ILE HB 1.0 1.8 2.92 37 31 A 23 TRP HA A 23 TRP HBx 1.0 1.8 2.75 38 31 A 23 TRP HA A 23 TRP HBy 1.0 1.8 2.75 39 32 A 23 TRP H A 23 TRP HBx 1.0 1.8 2.54 40 32 A 23 TRP HBy A 23 TRP H 1.0 1.8 2.54 41 33 A 22 SER H A 22 SER HBx 1.0 1.8 3.19 42 34 A 22 SER H A 22 SER HBy 1.0 1.8 3.62 43 35 A 16 VAL H A 16 VAL HGy% 1.0 1.8 2.80 44 36 A 16 VAL H A 16 VAL HGx% 1.0 1.8 3.85 45 37 A 16 VAL H A 16 VAL HB 1.0 1.8 2.68 46 38 A 26 CYS HBy A 27 MET H 1.0 1.8 3.84 47 39 A 27 MET HBy A 27 MET H 1.0 1.8 4.08 48 40 A 27 MET H A 27 MET HBx 1.0 1.8 3.44 49 41 A 7 GLU H A 7 GLU HBy 1.0 1.8 3.43 50 42 A 7 GLU H A 7 GLU HBx 1.0 1.8 3.55 51 43 A 7 GLU H A 7 GLU HGy 1.0 1.8 4.84 52 44 A 7 GLU H A 7 GLU HGx 1.0 1.8 4.84 53 45 A 26 CYS HBy A 26 CYS H 1.0 1.8 3.80 54 46 A 26 CYS H A 26 CYS HBx 1.0 1.8 2.82 55 47 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.03 56 47 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.03 57 48 A 11 LEU H A 11 LEU HG 1.0 1.8 3.19 58 49 A 11 LEU H A 11 LEU HDx% 1.0 1.8 4.43 59 49 A 11 LEU H A 11 LEU HDy% 1.0 1.8 4.43 60 50 A 10 THR H A 10 THR HB 1.0 1.8 3.51 61 51 A 10 THR H A 10 THR HG21 1.0 1.8 3.30 62 52 A 9 CYS H A 9 CYS HBx 1.0 1.8 3.87 63 53 A 27 MET H A 27 MET HGy 1.0 1.8 3.93 64 54 A 27 MET H A 27 MET HGx 1.0 1.8 4.15 65 55 A 25 ILE H A 25 ILE HG1y 1.0 1.8 3.72 66 56 A 25 ILE H A 25 ILE HG1x 1.0 1.8 3.34 67 57 A 23 TRP HZ3 A 24 PRO HDx 1.0 1.8 3.40 68 57 A 23 TRP HZ3 A 24 PRO HDy 1.0 1.8 3.40 69 58 A 4 THR H A 4 THR HG21 1.0 1.8 2.93 70 59 A 10 THR HG21 A 24 PRO HA 1.0 1.8 4.47 71 60 A 28 LYS H A 27 MET H 1.0 1.8 5.50 72 61 A 28 LYS H A 29 ASN H 1.0 1.8 5.50 73 62 A 28 LYS H A 4 THR H 1.0 1.8 3.75 74 63 A 23 TRP H A 22 SER H 1.0 1.8 4.14 75 64 A 2 LEU H A 28 LYS H 1.0 1.8 3.20 76 65 A 15 TYR H A 16 VAL H 1.0 1.8 2.89 77 66 A 19 CYS H A 18 ASP H 1.0 1.8 3.26 78 67 A 11 LEU H A 10 THR H 1.0 1.8 3.27 79 68 A 5 CYS H A 4 THR H 1.0 1.8 4.59 80 69 A 5 CYS H A 6 GLY H 1.0 1.8 4.89 81 70 A 7 GLU H A 6 GLY H 1.0 1.8 3.14 82 71 A 15 TYR H A 15 TYR HD% 1.0 1.8 3.49 83 72 A 12 GLY H A 10 THR H 1.0 1.8 4.49 84 73 A 14 CYS H A 13 THR H 1.0 1.8 4.44 85 74 A 13 THR H A 12 GLY H 1.0 1.8 3.19 86 75 A 12 GLY H A 23 TRP HD1 1.0 1.8 4.24 87 76 A 23 TRP H A 23 TRP HD1 1.0 1.8 4.78 88 77 A 23 TRP H A 23 TRP HE3 1.0 1.8 5.50 89 78 A 25 ILE H A 23 TRP H 1.0 1.8 5.50 90 79 A 10 THR HA A 23 TRP HE1 1.0 1.8 4.00 91 80 A 20 SER H A 19 CYS HA 1.0 1.8 2.89 92 81 A 20 SER H A 28 LYS HA 1.0 1.8 4.80 93 82 A 27 MET H A 26 CYS HA 1.0 1.8 3.43 94 83 A 29 ASN H A 28 LYS HA 1.0 1.8 3.18 95 84 A 19 CYS HBy A 20 SER H 1.0 1.8 3.64 96 85 A 20 SER H A 26 CYS HBy 1.0 1.8 4.44 97 86 A 28 LYS HBx A 29 ASN H 1.0 1.8 4.65 98 87 A 29 ASN H A 28 LYS HDx 1.0 1.8 5.04 99 87 A 28 LYS HDy A 29 ASN H 1.0 1.8 5.04 100 88 A 29 ASN H A 28 LYS HGx 1.0 1.8 4.59 101 88 A 28 LYS HGy A 29 ASN H 1.0 1.8 4.59 102 89 A 2 LEU HBx A 28 LYS H 1.0 1.8 4.39 103 90 A 28 LYS H A 27 MET HBx 1.0 1.8 3.89 104 91 A 28 LYS H A 4 THR HG21 1.0 1.8 5.00 105 92 A 28 LYS H A 27 MET HGy 1.0 1.8 4.85 106 93 A 21 CYS H A 20 SER HBx 1.0 1.8 3.10 107 93 A 21 CYS H A 20 SER HBy 1.0 1.8 3.10 108 94 A 21 CYS H A 20 SER HA 1.0 1.8 3.20 109 95 A 28 LYS H A 27 MET HA 1.0 1.8 2.72 110 96 A 28 LYS H A 3 PRO HA 1.0 1.8 4.82 111 97 A 22 SER H A 26 CYS HA 1.0 1.8 3.88 112 98 A 22 SER H A 21 CYS HA 1.0 1.8 3.04 113 99 A 22 SER H A 27 MET HGx 1.0 1.8 4.21 114 100 A 22 SER H A 26 CYS HBy 1.0 1.8 4.15 115 101 A 18 ASP H A 17 PRO HBy 1.0 1.8 4.32 116 102 A 15 TYR H A 16 VAL HB 1.0 1.8 5.20 117 103 A 25 ILE H A 24 PRO HDx 1.0 1.8 3.71 118 103 A 25 ILE H A 24 PRO HDy 1.0 1.8 3.71 119 104 A 15 TYR H A 14 CYS HBx 1.0 1.8 3.94 120 104 A 15 TYR H A 14 CYS HBy 1.0 1.8 3.94 121 105 A 23 TRP HZ2 A 24 PRO HBx 1.0 1.8 4.29 122 106 A 23 TRP HE3 A 24 PRO HBx 1.0 1.8 4.51 123 107 A 23 TRP HD1 A 24 PRO HBx 1.0 1.8 5.27 124 108 A 24 PRO HBx A 23 TRP HH2 1.0 1.8 4.85 125 109 A 23 TRP HZ3 A 24 PRO HBx 1.0 1.8 5.20 126 110 A 15 TYR H A 16 VAL HGy% 1.0 1.8 4.12 127 111 A 10 THR HG21 A 9 CYS H 1.0 1.8 4.92 128 112 A 14 CYS H A 13 THR HG21 1.0 1.8 3.17 129 113 A 2 LEU HBy A 4 THR H 1.0 1.8 4.59 130 114 A 25 ILE HG21 A 6 GLY H 1.0 1.8 5.02 131 115 A 11 LEU H A 10 THR HG21 1.0 1.8 4.46 132 116 A 25 ILE H A 24 PRO HGy 1.0 1.8 5.02 133 117 A 7 GLU HBy A 8 THR H 1.0 1.8 3.61 134 118 A 7 GLU HBx A 8 THR H 1.0 1.8 4.27 135 119 A 4 THR H A 3 PRO HGy 1.0 1.8 5.01 136 120 A 2 LEU HBx A 4 THR H 1.0 1.8 4.67 137 121 A 7 GLU HBx A 6 GLY H 1.0 1.8 4.81 138 122 A 27 MET HBy A 4 THR H 1.0 1.8 4.85 139 123 A 9 CYS H A 24 PRO HBy 1.0 1.8 5.05 140 124 A 18 ASP H A 17 PRO HBx 1.0 1.8 4.32 141 125 A 12 GLY H A 11 LEU HBx 1.0 1.8 3.61 142 125 A 12 GLY H A 11 LEU HBy 1.0 1.8 3.61 143 126 A 25 ILE HD11 A 26 CYS H 1.0 1.8 4.59 144 127 A 25 ILE HG21 A 26 CYS H 1.0 1.8 2.99 145 128 A 26 CYS H A 25 ILE HG1y 1.0 1.8 4.55 146 129 A 10 THR HG21 A 23 TRP HZ2 1.0 1.8 4.28 147 130 A 29 ASN HD2x A 28 LYS HGx 1.0 1.8 5.08 148 130 A 28 LYS HGy A 29 ASN HD2x 1.0 1.8 5.08 149 131 A 19 CYS H A 16 VAL HGx% 1.0 1.8 4.51 150 132 A 23 TRP HE3 A 24 PRO HGx 1.0 1.8 4.88 151 133 A 28 LYS HBy A 28 LYS HZ% 1.0 1.8 5.26 152 134 A 10 THR HG21 A 23 TRP HD1 1.0 1.8 4.82 153 135 A 23 TRP HH2 A 24 PRO HGx 1.0 1.8 5.06 154 136 A 25 ILE HB A 26 CYS H 1.0 1.8 3.74 155 137 A 13 THR H A 11 LEU HBx 1.0 1.8 3.95 156 137 A 13 THR H A 11 LEU HBy 1.0 1.8 3.95 157 138 A 19 CYS H A 16 VAL HB 1.0 1.8 5.24 158 139 A 13 THR HG21 A 15 TYR HD% 1.0 1.8 4.28 159 140 A 16 VAL HGy% A 15 TYR HD% 1.0 1.8 3.57 160 141 A 16 VAL HGy% A 15 TYR HE% 1.0 1.8 4.23 161 142 A 16 VAL HGx% A 15 TYR HE% 1.0 1.8 4.60 162 143 A 29 ASN HD2y A 28 LYS HGx 1.0 1.8 5.08 163 143 A 28 LYS HGy A 29 ASN HD2y 1.0 1.8 5.08 164 144 A 23 TRP HZ3 A 24 PRO HGx 1.0 1.8 4.88 165 145 A 10 THR H A 9 CYS HA 1.0 1.8 3.11 166 146 A 8 THR H A 7 GLU HA 1.0 1.8 2.71 167 147 A 18 ASP H A 17 PRO HA 1.0 1.8 2.83 168 148 A 25 ILE H A 23 TRP HA 1.0 1.8 3.66 169 149 A 25 ILE H A 22 SER HBy 1.0 1.8 5.23 170 150 A 9 CYS H A 24 PRO HA 1.0 1.8 4.42 171 151 A 14 CYS H A 13 THR HB 1.0 1.8 4.35 172 152 A 10 THR H A 9 CYS HBx 1.0 1.8 4.48 173 153 A 5 CYS HBx A 6 GLY H 1.0 1.8 3.57 174 154 A 5 CYS HBy A 6 GLY H 1.0 1.8 3.78 175 155 A 8 THR H A 7 GLU HGx 1.0 1.8 3.83 176 156 A 8 THR H A 7 GLU HGy 1.0 1.8 3.83 177 157 A 12 GLY H A 9 CYS HBy 1.0 1.8 4.01 178 158 A 23 TRP H A 24 PRO HA 1.0 1.8 4.71 179 159 A 23 TRP H A 22 SER HBx 1.0 1.8 4.45 180 160 A 23 TRP H A 22 SER HA 1.0 1.8 2.93 181 161 A 26 CYS H A 25 ILE HA 1.0 1.8 2.63 182 162 A 19 CYS H A 17 PRO HA 1.0 1.8 3.72 183 163 A 19 CYS H A 18 ASP HA 1.0 1.8 3.55 184 164 A 26 CYS H A 8 THR HA 1.0 1.8 5.50 185 165 A 13 THR H A 9 CYS HBx 1.0 1.8 4.98 186 166 A 10 THR HA A 23 TRP HZ2 1.0 1.8 5.07 187 167 A 19 CYS HBx A 16 VAL H 1.0 1.8 4.60 188 168 A 16 VAL H A 17 PRO HDx 1.0 1.8 4.85 189 169 A 23 TRP HE3 A 23 TRP HBx 1.0 1.8 3.03 190 169 A 23 TRP HBy A 23 TRP HE3 1.0 1.8 3.03 191 170 A 23 TRP HE3 A 24 PRO HDx 1.0 1.8 3.35 192 170 A 24 PRO HDy A 23 TRP HE3 1.0 1.8 3.35 193 171 A 16 VAL H A 14 CYS HBx 1.0 1.8 3.57 194 171 A 14 CYS HBy A 16 VAL H 1.0 1.8 3.57 195 172 A 13 THR H A 9 CYS HBy 1.0 1.8 4.45 196 173 A 23 TRP HD1 A 23 TRP HBx 1.0 1.8 2.97 197 173 A 23 TRP HBy A 23 TRP HD1 1.0 1.8 2.97 198 174 A 24 PRO HA A 23 TRP HD1 1.0 1.8 3.65 199 175 A 23 TRP HD1 A 10 THR HA 1.0 1.8 3.94 200 176 A 12 GLY HAy A 23 TRP HD1 1.0 1.8 4.17 201 177 A 23 TRP HA A 23 TRP HD1 1.0 1.8 4.11 202 178 A 23 TRP HD1 A 12 GLY HAx 1.0 1.8 5.48 203 179 A 15 TYR HD% A 16 VAL HA 1.0 1.8 4.22 204 180 A 15 TYR HD% A 17 PRO HDx 1.0 1.8 4.86 205 181 A 15 TYR HD% A 15 TYR HA 1.0 1.8 3.81 206 182 A 23 TRP HD1 A 9 CYS HBy 1.0 1.8 5.44 207 183 A 23 TRP HH2 A 24 PRO HDx 1.0 1.8 4.34 208 183 A 24 PRO HDy A 23 TRP HH2 1.0 1.8 4.34 209 184 A 5 CYS HBx A 7 GLU H 1.0 1.8 3.81 210 185 A 7 GLU H A 26 CYS HBx 1.0 1.8 4.05 211 186 A 4 THR H A 3 PRO HA 1.0 1.8 3.11 212 187 A 4 THR H A 27 MET HA 1.0 1.8 3.71 213 188 A 11 LEU H A 9 CYS HA 1.0 1.8 4.73 214 189 A 5 CYS H A 3 PRO HA 1.0 1.8 4.00 215 190 A 12 GLY H A 9 CYS HA 1.0 1.8 4.45 216 191 A 27 MET HA A 3 PRO HA 1.0 1.8 3.32 217 192 A 19 CYS HA A 28 LYS HA 1.0 1.8 3.49 218 193 A 17 PRO HDx A 16 VAL HA 1.0 1.8 2.70 219 194 A 16 VAL HA A 17 PRO HDy 1.0 1.8 2.84 220 195 A 2 LEU HA A 3 PRO HDx 1.0 1.8 2.49 221 195 A 2 LEU HA A 3 PRO HDy 1.0 1.8 2.49 222 196 A 9 CYS HBx A 9 CYS HA 1.0 1.8 2.83 223 197 A 26 CYS HBy A 19 CYS HA 1.0 1.8 4.70 224 198 A 27 MET HGx A 27 MET HA 1.0 1.8 4.10 225 199 A 27 MET HGy A 27 MET HA 1.0 1.8 3.81 226 200 A 22 SER HA A 23 TRP HBx 1.0 1.8 4.49 227 200 A 23 TRP HBy A 22 SER HA 1.0 1.8 4.49 228 201 A 20 SER HA A 14 CYS HBx 1.0 1.8 4.18 229 201 A 14 CYS HBy A 20 SER HA 1.0 1.8 4.18 230 202 A 7 GLU HA A 7 GLU HGy 1.0 1.8 4.05 231 203 A 7 GLU HA A 7 GLU HGx 1.0 1.8 4.05 232 204 A 16 VAL HA A 15 TYR HBx 1.0 1.8 4.77 233 205 A 26 CYS HBx A 25 ILE HA 1.0 1.8 4.85 234 206 A 2 LEU HA A 2 LEU HG 1.0 1.8 3.51 235 207 A 28 LYS HA A 28 LYS HDx 1.0 1.8 3.49 236 207 A 28 LYS HDy A 28 LYS HA 1.0 1.8 3.49 237 208 A 19 CYS HBx A 14 CYS HBx 1.0 1.8 3.18 238 208 A 14 CYS HBy A 19 CYS HBx 1.0 1.8 3.18 239 209 A 23 TRP HA A 24 PRO HBy 1.0 1.8 4.29 240 210 A 24 PRO HBy A 25 ILE HA 1.0 1.8 4.20 241 211 A 7 GLU HBx A 26 CYS HBx 1.0 1.8 3.70 242 212 A 7 GLU HBy A 26 CYS HBx 1.0 1.8 3.57 243 213 A 22 SER HBx A 27 MET HGy 1.0 1.8 3.80 244 214 A 19 CYS HBy A 26 CYS HBx 1.0 1.8 3.82 245 215 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 2.79 246 215 A 2 LEU HDy% A 2 LEU HA 1.0 1.8 2.79 247 216 A 13 THR HA A 13 THR HG21 1.0 1.8 4.01 248 217 A 25 ILE HG21 A 25 ILE HA 1.0 1.8 2.94 249 218 A 16 VAL HGy% A 16 VAL HA 1.0 1.8 2.86 250 219 A 16 VAL HGx% A 16 VAL HA 1.0 1.8 3.11 251 220 A 4 THR HG21 A 4 THR HA 1.0 1.8 3.40 252 221 A 16 VAL HGx% A 17 PRO HDx 1.0 1.8 3.40 253 222 A 16 VAL HGy% A 17 PRO HDx 1.0 1.8 4.31 254 223 A 4 THR HG21 A 3 PRO HDx 1.0 1.8 3.95 255 223 A 4 THR HG21 A 3 PRO HDy 1.0 1.8 3.95 256 224 A 19 CYS HBy A 26 CYS HBy 1.0 1.8 2.86 257 225 A 5 CYS HBx A 26 CYS HBy 1.0 1.8 3.98 258 226 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 3.27 259 226 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 3.27 260 227 A 16 VAL HGy% A 17 PRO HDy 1.0 1.8 3.76 261 228 A 19 CYS HBy A 27 MET H 1.0 1.8 4.81 262 229 A 27 MET H A 26 CYS HBx 1.0 1.8 4.95 263 230 A 27 MET H A 20 SER HBx 1.0 1.8 5.32 264 230 A 20 SER HBy A 27 MET H 1.0 1.8 5.32 265 231 A 27 MET H A 19 CYS HA 1.0 1.8 5.50 266 232 A 29 ASN H A 19 CYS HA 1.0 1.8 5.50 267 233 A 28 LYS HBy A 20 SER H 1.0 1.8 5.30 268 234 A 28 LYS HBx A 20 SER H 1.0 1.8 5.10 269 235 A 19 CYS HBx A 20 SER H 1.0 1.8 4.76 270 236 A 22 SER H A 27 MET H 1.0 1.8 4.71 271 237 A 2 LEU H A 29 ASN H 1.0 1.8 5.50 272 238 A 27 MET H A 26 CYS H 1.0 1.8 5.46 273 239 A 19 CYS H A 20 SER H 1.0 1.8 5.01 274 240 A 14 CYS H A 21 CYS H 1.0 1.8 5.50 275 241 A 21 CYS H A 20 SER H 1.0 1.8 5.20 276 242 A 2 LEU HA A 3 PRO HGx 1.0 1.8 4.71 277 243 A 10 THR HG21 A 23 TRP HE1 1.0 1.8 5.42 278 244 A 25 ILE H A 24 PRO HBx 1.0 1.8 4.43 279 245 A 25 ILE HG21 A 22 SER H 1.0 1.8 5.50 280 246 A 28 LYS H A 2 LEU HDx% 1.0 1.8 5.39 281 246 A 2 LEU HDy% A 28 LYS H 1.0 1.8 5.39 282 247 A 25 ILE HG21 A 27 MET H 1.0 1.8 5.50 283 248 A 28 LYS H A 27 MET HGx 1.0 1.8 5.10 284 249 A 23 TRP HA A 22 SER H 1.0 1.8 4.95 285 250 A 22 SER H A 23 TRP HBx 1.0 1.8 5.50 286 250 A 23 TRP HBy A 22 SER H 1.0 1.8 5.50 287 251 A 22 SER H A 26 CYS HBx 1.0 1.8 5.50 288 252 A 25 ILE H A 22 SER HBx 1.0 1.8 5.50 289 253 A 9 CYS H A 10 THR HA 1.0 1.8 5.15 290 254 A 23 TRP HA A 9 CYS H 1.0 1.8 4.86 291 255 A 27 MET HGy A 4 THR H 1.0 1.8 5.24 292 256 A 7 GLU H A 8 THR H 1.0 1.8 4.84 293 257 A 15 TYR H A 15 TYR HE% 1.0 1.8 5.50 294 258 A 13 THR H A 11 LEU H 1.0 1.8 4.77 295 259 A 2 LEU H A 27 MET HGy 1.0 1.8 5.50 296 260 A 5 CYS H A 27 MET HGy 1.0 1.8 5.50 297 261 A 22 SER H A 27 MET HBx 1.0 1.8 5.50 298 262 A 27 MET H A 21 CYS HA 1.0 1.8 5.50 299 263 A 14 CYS H A 20 SER HA 1.0 1.8 5.50 300 264 A 6 GLY H A 7 GLU HA 1.0 1.8 5.23 301 265 A 21 CYS H A 26 CYS HA 1.0 1.8 5.50 302 266 A 23 TRP HD1 A 9 CYS HA 1.0 1.8 5.50 303 267 A 13 THR H A 9 CYS HA 1.0 1.8 4.80 304 268 A 23 TRP HA A 23 TRP HE3 1.0 1.8 4.50 305 269 A 5 CYS H A 7 GLU H 1.0 1.8 4.74 306 270 A 26 CYS H A 8 THR H 1.0 1.8 5.20 307 271 A 12 GLY H A 10 THR HG21 1.0 1.8 5.50 308 272 A 13 THR HG21 A 12 GLY H 1.0 1.8 5.50 309 273 A 16 VAL H A 7 GLU HBy 1.0 1.8 5.50 310 274 A 16 VAL H A 7 GLU HBx 1.0 1.8 5.44 311 275 A 28 LYS HBx A 28 LYS HZ% 1.0 1.8 5.50 312 276 A 2 LEU H A 4 THR HG21 1.0 1.8 5.50 313 277 A 19 CYS HBx A 18 ASP H 1.0 1.8 5.50 314 278 A 7 GLU HBy A 26 CYS H 1.0 1.8 4.89 315 279 A 26 CYS H A 27 MET HGy 1.0 1.8 5.50 316 280 A 19 CYS H A 28 LYS HEx 1.0 1.8 5.50 317 280 A 19 CYS H A 28 LYS HEy 1.0 1.8 5.50 318 281 A 19 CYS H A 28 LYS HDx 1.0 1.8 5.50 319 281 A 28 LYS HDy A 19 CYS H 1.0 1.8 5.50 320 282 A 29 ASN HD2x A 28 LYS HDx 1.0 1.8 5.50 321 282 A 28 LYS HDy A 29 ASN HD2x 1.0 1.8 5.50 322 283 A 28 LYS HBy A 19 CYS H 1.0 1.8 5.50 323 284 A 2 LEU H A 28 LYS HA 1.0 1.8 5.12 324 285 A 23 TRP HA A 24 PRO HBx 1.0 1.8 4.44 325 286 A 10 THR HA A 24 PRO HBx 1.0 1.8 4.87 326 287 A 25 ILE HD11 A 3 PRO HA 1.0 1.8 5.50 327 288 A 25 ILE HG21 A 3 PRO HA 1.0 1.8 4.23 328 289 A 4 THR HG21 A 3 PRO HA 1.0 1.8 4.43 329 290 A 19 CYS HA A 28 LYS HGx 1.0 1.8 5.50 330 290 A 28 LYS HGy A 19 CYS HA 1.0 1.8 5.50 331 291 A 19 CYS HA A 28 LYS HDx 1.0 1.8 4.53 332 291 A 28 LYS HDy A 19 CYS HA 1.0 1.8 4.53 333 292 A 28 LYS HBy A 19 CYS HA 1.0 1.8 4.83 334 293 A 2 LEU HBy A 3 PRO HA 1.0 1.8 5.32 335 294 A 27 MET HBy A 3 PRO HA 1.0 1.8 4.85 336 295 A 27 MET HGy A 3 PRO HA 1.0 1.8 3.67 337 296 A 16 VAL HB A 19 CYS HA 1.0 1.8 5.50 338 297 A 19 CYS HA A 28 LYS HEx 1.0 1.8 5.50 339 297 A 28 LYS HEy A 19 CYS HA 1.0 1.8 5.50 340 298 A 4 THR HG21 A 2 LEU HA 1.0 1.8 5.10 341 299 A 25 ILE HD11 A 25 ILE HA 1.0 1.8 3.94 342 300 A 10 THR HG21 A 10 THR HA 1.0 1.8 3.00 343 301 A 24 PRO HA A 23 TRP HBx 1.0 1.8 3.61 344 301 A 23 TRP HBy A 24 PRO HA 1.0 1.8 3.61 345 302 A 10 THR H A 11 LEU HBx 1.0 1.8 5.39 346 302 A 11 LEU HBy A 10 THR H 1.0 1.8 5.39 347 303 A 11 LEU HG A 10 THR H 1.0 1.8 5.22 348 304 A 15 TYR HE% A 17 PRO HDy 1.0 1.8 5.30 349 305 A 15 TYR HE% A 16 VAL HA 1.0 1.8 4.83 350 306 A 15 TYR HE% A 17 PRO HDx 1.0 1.8 5.50 351 307 A 16 VAL H A 17 PRO HDy 1.0 1.8 5.13 352 308 A 24 PRO HA A 23 TRP HE3 1.0 1.8 4.81 353 309 A 24 PRO HBx A 23 TRP HBx 1.0 1.8 5.32 354 309 A 23 TRP HBy A 24 PRO HBx 1.0 1.8 5.32 355 310 A 29 ASN HD2y A 2 LEU HDx% 1.0 1.8 5.50 356 310 A 2 LEU HDy% A 29 ASN HD2y 1.0 1.8 5.50 357 311 A 29 ASN HD2y A 28 LYS HDx 1.0 1.8 5.50 358 311 A 28 LYS HDy A 29 ASN HD2y 1.0 1.8 5.50 359 312 A 16 VAL HB A 15 TYR HE% 1.0 1.8 5.44 360 313 A 16 VAL HB A 15 TYR HD% 1.0 1.8 4.98 361 314 A 5 CYS HBy A 7 GLU H 1.0 1.8 4.14 362 315 A 15 TYR HD% A 14 CYS HBx 1.0 1.8 5.48 363 315 A 14 CYS HBy A 15 TYR HD% 1.0 1.8 5.48 364 316 A 26 CYS HBy A 7 GLU H 1.0 1.8 5.50 365 317 A 2 LEU H A 3 PRO HDx 1.0 1.8 5.02 366 317 A 2 LEU H A 3 PRO HDy 1.0 1.8 5.02 367 318 A 5 CYS H A 26 CYS HBx 1.0 1.8 5.50 368 319 A 2 LEU H A 27 MET HBy 1.0 1.8 3.84 369 320 A 13 THR HG21 A 16 VAL H 1.0 1.8 5.50 370 321 A 29 ASN HD2x A 2 LEU HDx% 1.0 1.8 5.50 371 321 A 2 LEU HDy% A 29 ASN HD2x 1.0 1.8 5.50 372 322 A 23 TRP HD1 A 24 PRO HBy 1.0 1.8 5.50 373 323 A 28 LYS H A 20 SER HBx 1.0 1.8 5.37 374 323 A 28 LYS H A 20 SER HBy 1.0 1.8 5.37 375 324 A 5 CYS H A 4 THR HG21 1.0 1.8 4.39 376 325 A 26 CYS HBx A 6 GLY H 1.0 1.8 4.78 377 326 A 25 ILE HD11 A 24 PRO HDx 1.0 1.8 4.51 378 326 A 25 ILE HD11 A 24 PRO HDy 1.0 1.8 4.51 379 327 A 25 ILE HG21 A 26 CYS HBx 1.0 1.8 4.58 380 328 A 5 CYS HBx A 16 VAL HGy% 1.0 1.8 5.15 381 329 A 5 CYS HBx A 16 VAL HGx% 1.0 1.8 4.57 382 330 A 25 ILE HG1x A 24 PRO HDx 1.0 1.8 3.46 383 330 A 25 ILE HG1x A 24 PRO HDy 1.0 1.8 3.46 384 331 A 2 LEU HDx% A 29 ASN HBx 1.0 1.8 4.68 385 331 A 2 LEU HDy% A 29 ASN HBx 1.0 1.8 4.68 386 332 A 28 LYS HDy A 18 ASP HBx 1.0 1.8 4.15 387 332 A 18 ASP HBx A 28 LYS HDx 1.0 1.8 4.15 388 333 A 13 THR HG21 A 14 CYS HBx 1.0 1.8 4.64 389 333 A 14 CYS HBy A 13 THR HG21 1.0 1.8 4.64 390 334 A 25 ILE HG21 A 27 MET HGx 1.0 1.8 4.17 391 335 A 25 ILE HG21 A 27 MET HGy 1.0 1.8 4.12 392 336 A 2 LEU HDy% A 29 ASN HBy 1.0 1.8 4.68 393 336 A 29 ASN HBy A 2 LEU HDx% 1.0 1.8 4.68 394 337 A 16 VAL HGx% A 14 CYS HBx 1.0 1.8 4.75 395 337 A 14 CYS HBy A 16 VAL HGx% 1.0 1.8 4.75 396 338 A 16 VAL HGy% A 14 CYS HBx 1.0 1.8 5.50 397 338 A 14 CYS HBy A 16 VAL HGy% 1.0 1.8 5.50 398 339 A 7 GLU HBx A 14 CYS HBx 1.0 1.8 4.63 399 339 A 14 CYS HBy A 7 GLU HBx 1.0 1.8 4.63 400 340 A 26 CYS HBy A 7 GLU HBx 1.0 1.8 5.10 401 341 A 7 GLU HBy A 14 CYS HBx 1.0 1.8 4.73 402 341 A 14 CYS HBy A 7 GLU HBy 1.0 1.8 4.73 403 342 A 26 CYS HBy A 7 GLU HBy 1.0 1.8 5.11 404 343 A 5 CYS HBy A 16 VAL HB 1.0 1.8 3.98 405 344 A 22 SER HBy A 27 MET HGy 1.0 1.8 4.43 406 345 A 22 SER HBy A 27 MET HGx 1.0 1.8 3.56 407 346 A 12 GLY HAy A 9 CYS HBy 1.0 1.8 4.59 408 347 A 22 SER HBx A 27 MET HGx 1.0 1.8 3.26 409 348 A 5 CYS HBx A 16 VAL HB 1.0 1.8 5.50 410 349 A 5 CYS HBx A 7 GLU HBx 1.0 1.8 4.19 411 350 A 5 CYS HBx A 7 GLU HBy 1.0 1.8 4.49 412 351 A 25 ILE HB A 24 PRO HDx 1.0 1.8 4.93 413 351 A 25 ILE HB A 24 PRO HDy 1.0 1.8 4.93 414 352 A 19 CYS HBx A 16 VAL HGy% 1.0 1.8 4.44 415 353 A 19 CYS HBx A 16 VAL HGx% 1.0 1.8 4.17 416 354 A 16 VAL HGx% A 17 PRO HDy 1.0 1.8 2.84 417 355 A 2 LEU HBy A 3 PRO HDx 1.0 1.8 3.29 418 355 A 2 LEU HBy A 3 PRO HDy 1.0 1.8 3.29 419 356 A 28 LYS HDy A 18 ASP HBy 1.0 1.8 4.15 420 356 A 18 ASP HBy A 28 LYS HDx 1.0 1.8 4.15 421 357 A 2 LEU HDx% A 3 PRO HDx 1.0 1.8 3.14 422 357 A 2 LEU HDy% A 3 PRO HDx 1.0 1.8 3.14 423 357 A 3 PRO HDy A 2 LEU HDx% 1.0 1.8 3.14 424 357 A 2 LEU HDy% A 3 PRO HDy 1.0 1.8 3.14 425 358 A 25 ILE HG1x A 24 PRO HA 1.0 1.8 5.30 426 359 A 27 MET HBy A 1 GLY HAy 1.0 1.8 3.86 427 359 A 27 MET HBy A 1 GLY HAx 1.0 1.8 3.86 428 360 A 2 LEU H A 29 ASN HBx 1.0 1.8 4.49 429 360 A 2 LEU H A 29 ASN HBy 1.0 1.8 4.49 430 361 A 2 LEU HDx% A 29 ASN HBx 1.0 1.8 4.11 431 361 A 29 ASN HBy A 2 LEU HDx% 1.0 1.8 4.11 432 361 A 2 LEU HDy% A 29 ASN HBy 1.0 1.8 4.11 433 361 A 2 LEU HDy% A 29 ASN HBx 1.0 1.8 4.11 434 362 A 2 LEU HDy% A 29 ASN HD2x 1.0 1.8 4.81 435 362 A 29 ASN HD2x A 2 LEU HDx% 1.0 1.8 4.81 436 362 A 29 ASN HD2y A 2 LEU HDx% 1.0 1.8 4.81 437 362 A 2 LEU HDy% A 29 ASN HD2y 1.0 1.8 4.81 438 363 A 4 THR H A 3 PRO HBy 1.0 1.8 4.03 439 363 A 4 THR H A 3 PRO HBx 1.0 1.8 4.03 440 364 A 5 CYS H A 3 PRO HBy 1.0 1.8 5.34 441 364 A 5 CYS H A 3 PRO HBx 1.0 1.8 5.34 442 365 A 25 ILE HG21 A 3 PRO HBy 1.0 1.8 4.24 443 365 A 25 ILE HG21 A 3 PRO HBx 1.0 1.8 4.24 444 366 A 25 ILE HD11 A 3 PRO HBy 1.0 1.8 4.40 445 366 A 25 ILE HD11 A 3 PRO HBx 1.0 1.8 4.40 446 367 A 5 CYS H A 6 GLY HAy 1.0 1.8 4.43 447 367 A 5 CYS H A 6 GLY HAx 1.0 1.8 4.43 448 368 A 5 CYS HBy A 6 GLY HAy 1.0 1.8 4.74 449 368 A 5 CYS HBy A 6 GLY HAx 1.0 1.8 4.74 450 369 A 6 GLY H A 6 GLY HAy 1.0 1.8 2.51 451 369 A 6 GLY H A 6 GLY HAx 1.0 1.8 2.51 452 370 A 7 GLU H A 7 GLU HGy 1.0 1.8 4.22 453 370 A 7 GLU H A 7 GLU HGx 1.0 1.8 4.22 454 371 A 8 THR H A 7 GLU HGy 1.0 1.8 3.07 455 371 A 8 THR H A 7 GLU HGx 1.0 1.8 3.07 456 372 A 16 VAL HA A 17 PRO HGx 1.0 1.8 4.81 457 372 A 16 VAL HA A 17 PRO HGy 1.0 1.8 4.81 458 373 A 18 ASP H A 17 PRO HBx 1.0 1.8 3.71 459 373 A 18 ASP H A 17 PRO HBy 1.0 1.8 3.71 460 374 A 19 CYS H A 17 PRO HBx 1.0 1.8 5.34 461 374 A 19 CYS H A 17 PRO HBy 1.0 1.8 5.34 462 375 A 18 ASP H A 17 PRO HGx 1.0 1.8 5.01 463 375 A 18 ASP H A 17 PRO HGy 1.0 1.8 5.01 464 376 A 28 LYS HBy A 18 ASP HBy 1.0 1.8 4.48 465 376 A 28 LYS HBy A 18 ASP HBx 1.0 1.8 4.48 466 377 A 18 ASP HBy A 28 LYS HDx 1.0 1.8 3.44 467 377 A 18 ASP HBx A 28 LYS HDx 1.0 1.8 3.44 468 377 A 28 LYS HDy A 18 ASP HBy 1.0 1.8 3.44 469 377 A 28 LYS HDy A 18 ASP HBx 1.0 1.8 3.44 470 378 A 21 CYS H A 21 CYS HBy 1.0 1.8 2.67 471 378 A 21 CYS H A 21 CYS HBx 1.0 1.8 2.67 472 379 A 28 LYS HBy A 29 ASN HD2x 1.0 1.8 5.34 473 379 A 28 LYS HBy A 29 ASN HD2y 1.0 1.8 5.34 474 380 A 28 LYS HGx A 29 ASN HBx 1.0 1.8 4.03 475 380 A 28 LYS HGy A 29 ASN HBx 1.0 1.8 4.03 476 380 A 29 ASN HBy A 28 LYS HGx 1.0 1.8 4.03 477 380 A 28 LYS HGy A 29 ASN HBy 1.0 1.8 4.03 478 381 A 28 LYS HGy A 29 ASN HD2x 1.0 1.8 4.33 479 381 A 28 LYS HGy A 29 ASN HD2y 1.0 1.8 4.33 480 381 A 29 ASN HD2y A 28 LYS HGx 1.0 1.8 4.33 481 381 A 29 ASN HD2x A 28 LYS HGx 1.0 1.8 4.33 482 382 A 28 LYS HEy A 29 ASN HD2y 1.0 1.8 5.34 483 382 A 29 ASN HD2y A 28 LYS HEx 1.0 1.8 5.34 484 382 A 28 LYS HEy A 29 ASN HD2x 1.0 1.8 5.34 485 382 A 29 ASN HD2x A 28 LYS HEx 1.0 1.8 5.34 486 383 A 29 ASN HD2y A 29 ASN HBx 1.0 1.8 3.07 487 383 A 29 ASN HD2x A 29 ASN HBy 1.0 1.8 3.07 488 383 A 29 ASN HD2y A 29 ASN HBy 1.0 1.8 3.07 489 383 A 29 ASN HD2x A 29 ASN HBx 1.0 1.8 3.07 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 22 SER H A 25 ILE O 1.0 0.0 2.0 2 2 A 25 ILE O A 22 SER N 1.0 0.0 3.0 stop_ save_