data_nef_c18830_2m0w 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_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 ASP start . . 2 A 2 PHE middle . . 3 A 3 LEU middle . . 4 A 4 ASN middle . . 5 A 5 SER middle . . 6 A 6 ALA middle . . 7 A 7 MET middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 LEU middle . . 11 A 11 TYR middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 TRP middle . . 15 A 15 SER middle . . 16 A 16 SER middle . . 17 A 17 PHE middle . . 18 A 18 THR middle . . 19 A 19 THR middle . . 20 A 20 GLY middle . false 21 A 21 ALA middle . . 22 A 22 SER middle . . 23 A 23 LYS 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 ASP HA H 1 4.687 0.011 A 1 ASP HBx H 1 2.910 0.004 A 1 ASP HBy H 1 2.910 0.004 A 2 PHE H H 1 8.129 0.003 A 2 PHE HA H 1 4.470 0.004 A 2 PHE HBy H 1 3.320 0.003 A 2 PHE HBx H 1 3.175 0.007 A 2 PHE HDx H 1 7.296 0.004 A 2 PHE HDy H 1 7.296 0.004 A 2 PHE HEx H 1 7.328 0.000 A 2 PHE HEy H 1 7.328 0.000 A 3 LEU H H 1 7.971 0.004 A 3 LEU HA H 1 4.027 0.004 A 3 LEU HBy H 1 1.758 0.002 A 3 LEU HBx H 1 1.644 0.005 A 3 LEU HDx% H 1 0.951 0.001 A 3 LEU HDy% H 1 0.994 0.001 A 3 LEU HG H 1 1.631 0.000 A 4 ASN H H 1 8.059 0.002 A 4 ASN HA H 1 4.489 0.004 A 4 ASN HBx H 1 2.865 0.002 A 4 ASN HBy H 1 2.903 0.005 A 4 ASN HD2y H 1 7.676 0.002 A 4 ASN HD2x H 1 6.885 0.003 A 5 SER H H 1 8.178 0.002 A 5 SER HA H 1 4.355 0.004 A 5 SER HBx H 1 4.035 0.006 A 5 SER HBy H 1 4.035 0.006 A 6 ALA H H 1 8.405 0.001 A 6 ALA HA H 1 4.160 0.003 A 6 ALA HB% H 1 1.398 0.001 A 7 MET H H 1 8.379 0.001 A 7 MET HA H 1 4.240 0.002 A 7 MET HBx H 1 2.109 0.006 A 7 MET HBy H 1 2.206 0.003 A 7 MET HGx H 1 2.582 0.006 A 7 MET HGy H 1 2.719 0.005 A 8 SER H H 1 8.060 0.002 A 8 SER HA H 1 4.356 0.005 A 8 SER HBx H 1 4.108 0.000 A 8 SER HBy H 1 4.108 0.000 A 9 SER H H 1 8.104 0.001 A 9 SER HA H 1 4.441 0.002 A 9 SER HBx H 1 4.111 0.005 A 9 SER HBy H 1 4.111 0.005 A 10 LEU H H 1 8.259 0.001 A 10 LEU HA H 1 4.235 0.003 A 10 LEU HBy H 1 1.924 0.002 A 10 LEU HBx H 1 1.670 0.007 A 10 LEU HDx% H 1 0.955 0.013 A 10 LEU HDy% H 1 0.955 0.013 A 10 LEU HG H 1 1.833 0.000 A 11 TYR H H 1 8.404 0.003 A 11 TYR HA H 1 4.415 0.003 A 11 TYR HBx H 1 3.214 0.001 A 11 TYR HBy H 1 3.214 0.001 A 11 TYR HDx H 1 7.179 0.003 A 11 TYR HDy H 1 7.179 0.003 A 11 TYR HEx H 1 6.895 0.003 A 11 TYR HEy H 1 6.895 0.003 A 12 SER H H 1 8.334 0.001 A 12 SER HA H 1 4.305 0.004 A 12 SER HBx H 1 4.118 0.000 A 12 SER HBy H 1 4.118 0.000 A 13 GLY H H 1 8.270 0.001 A 13 GLY HAy H 1 4.089 0.006 A 13 GLY HAx H 1 3.834 0.001 A 14 TRP H H 1 8.538 0.001 A 14 TRP HA H 1 4.531 0.003 A 14 TRP HBx H 1 3.428 0.002 A 14 TRP HBy H 1 3.428 0.002 A 14 TRP HD1 H 1 7.168 0.003 A 14 TRP HE1 H 1 9.922 0.001 A 14 TRP HE3 H 1 7.464 0.002 A 14 TRP HH2 H 1 7.167 0.001 A 14 TRP HZ2 H 1 7.500 0.001 A 14 TRP HZ3 H 1 6.992 0.004 A 15 SER H H 1 8.295 0.002 A 15 SER HA H 1 4.021 0.004 A 15 SER HBy H 1 3.922 0.007 A 15 SER HBx H 1 3.770 0.001 A 16 SER H H 1 7.974 0.003 A 16 SER HA H 1 4.297 0.001 A 16 SER HBx H 1 3.938 0.002 A 16 SER HBy H 1 3.997 0.003 A 17 PHE H H 1 8.081 0.002 A 17 PHE HA H 1 4.499 0.004 A 17 PHE HBy H 1 3.189 0.005 A 17 PHE HBx H 1 3.101 0.003 A 17 PHE HDx H 1 7.159 0.004 A 17 PHE HDy H 1 7.159 0.004 A 17 PHE HEx H 1 7.296 0.004 A 17 PHE HEy H 1 7.296 0.004 A 18 THR H H 1 7.887 0.002 A 18 THR HA H 1 4.059 0.000 A 18 THR HB H 1 4.072 0.000 A 18 THR HG2% H 1 0.819 0.002 A 19 THR H H 1 7.743 0.002 A 19 THR HA H 1 4.323 0.000 A 19 THR HB H 1 4.323 0.000 A 19 THR HG2% H 1 1.279 0.003 A 20 GLY H H 1 8.031 0.004 A 20 GLY HAx H 1 3.989 0.001 A 20 GLY HAy H 1 3.989 0.001 A 21 ALA H H 1 7.932 0.001 A 21 ALA HA H 1 4.341 0.000 A 21 ALA HB% H 1 1.389 0.004 A 22 SER H H 1 8.111 0.001 A 22 SER HA H 1 4.446 0.002 A 22 SER HBy H 1 3.984 0.001 A 22 SER HBx H 1 3.935 0.000 A 23 LYS H H 1 8.028 0.001 A 23 LYS HA H 1 4.335 0.013 A 23 LYS HBx H 1 1.830 0.009 A 23 LYS HBy H 1 1.928 0.009 A 23 LYS HDx H 1 1.735 0.007 A 23 LYS HDy H 1 1.735 0.007 A 23 LYS HEx H 1 3.032 0.000 A 23 LYS HEy H 1 3.032 0.000 A 23 LYS HGx H 1 1.509 0.006 A 23 LYS HGy H 1 1.509 0.006 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 1 ASP H1 A 1 ASP HA 1.0 1.8 2.9 2 2 A 1 ASP H1 A 1 ASP HBx 1.0 1.8 3.0 3 2 A 1 ASP H1 A 1 ASP HBy 1.0 1.8 3.0 4 3 A 1 ASP H1 A 2 PHE H 1.0 1.8 3.7 5 4 A 1 ASP HA A 2 PHE H 1.0 1.8 3.6 6 5 A 1 ASP HA A 3 LEU H 1.0 1.8 4.4 7 6 A 1 ASP HA A 4 ASN H 1.0 1.8 4.2 8 7 A 1 ASP HA A 4 ASN HBx 1.0 1.8 5.2 9 8 A 1 ASP HA A 4 ASN HBy 1.0 1.8 5.2 10 9 A 1 ASP HA A 4 ASN HD2y 1.0 1.8 4.8 11 10 A 1 ASP HA A 4 ASN HD2x 1.0 1.8 5.0 12 11 A 2 PHE H A 1 ASP HBx 1.0 1.8 4.2 13 11 A 1 ASP HBy A 2 PHE H 1.0 1.8 4.2 14 12 A 2 PHE HD% A 1 ASP HBx 1.0 1.8 7.0 15 12 A 1 ASP HBy A 2 PHE HD% 1.0 1.8 7.0 16 13 A 2 PHE H A 2 PHE HA 1.0 1.8 2.9 17 14 A 2 PHE H A 2 PHE HBy 1.0 1.8 2.9 18 15 A 2 PHE H A 2 PHE HBx 1.0 1.8 3.0 19 16 A 2 PHE H A 2 PHE HD% 1.0 1.8 4.2 20 17 A 2 PHE H A 3 LEU H 1.0 1.8 3.0 21 18 A 2 PHE HA A 2 PHE HBy 1.0 1.8 3.0 22 19 A 2 PHE HA A 2 PHE HBx 1.0 1.8 3.0 23 20 A 2 PHE HD% A 2 PHE HA 1.0 1.8 3.4 24 21 A 2 PHE HA A 2 PHE HE% 1.0 1.8 5.6 25 22 A 3 LEU H A 2 PHE HA 1.0 1.8 3.6 26 23 A 2 PHE HA A 5 SER H 1.0 1.8 3.4 27 24 A 2 PHE HA A 6 ALA H 1.0 1.8 4.9 28 25 A 3 LEU H A 2 PHE HBy 1.0 1.8 3.9 29 26 A 3 LEU H A 2 PHE HBx 1.0 1.8 3.3 30 27 A 3 LEU H A 2 PHE HD% 1.0 1.8 7.0 31 28 A 2 PHE HD% A 3 LEU HA 1.0 1.8 7.0 32 29 A 2 PHE HD% A 3 LEU HBy 1.0 1.8 7.0 33 30 A 2 PHE HD% A 3 LEU HG 1.0 1.8 7.0 34 31 A 2 PHE HD% A 3 LEU HDx% 1.0 1.8 7.0 35 32 A 2 PHE HD% A 6 ALA HB% 1.0 1.8 7.6 36 33 A 2 PHE HE% A 3 LEU HA 1.0 1.8 7.0 37 34 A 2 PHE HE% A 3 LEU HDx% 1.0 1.8 7.5 38 35 A 2 PHE HE% A 6 ALA HB% 1.0 1.8 7.9 39 36 A 3 LEU H A 3 LEU HA 1.0 1.8 2.9 40 37 A 3 LEU H A 3 LEU HBy 1.0 1.8 2.9 41 38 A 3 LEU H A 3 LEU HBx 1.0 1.8 3.4 42 39 A 3 LEU H A 3 LEU HG 1.0 1.8 3.9 43 40 A 3 LEU H A 3 LEU HDx% 1.0 1.8 5.5 44 41 A 3 LEU H A 3 LEU HDy% 1.0 1.8 5.9 45 42 A 3 LEU H A 4 ASN H 1.0 1.8 4.8 46 43 A 3 LEU H A 5 SER H 1.0 1.8 4.6 47 44 A 3 LEU HA A 3 LEU HBy 1.0 1.8 2.9 48 45 A 3 LEU HA A 3 LEU HBx 1.0 1.8 3.0 49 46 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 3.9 50 47 A 3 LEU HA A 3 LEU HDy% 1.0 1.8 3.9 51 48 A 4 ASN H A 3 LEU HA 1.0 1.8 3.6 52 49 A 6 ALA H A 3 LEU HA 1.0 1.8 3.5 53 50 A 3 LEU HA A 7 MET H 1.0 1.8 4.4 54 51 A 4 ASN H A 3 LEU HBy 1.0 1.8 3.4 55 52 A 4 ASN H A 3 LEU HBx 1.0 1.8 3.4 56 53 A 4 ASN H A 3 LEU HDx% 1.0 1.8 6.0 57 54 A 4 ASN H A 3 LEU HDy% 1.0 1.8 6.0 58 55 A 4 ASN H A 4 ASN HA 1.0 1.8 2.9 59 56 A 4 ASN H A 4 ASN HBx 1.0 1.8 3.0 60 57 A 4 ASN H A 4 ASN HBy 1.0 1.8 3.1 61 58 A 4 ASN H A 5 SER H 1.0 1.8 3.2 62 59 A 4 ASN H A 6 ALA H 1.0 1.8 4.7 63 60 A 4 ASN HBx A 4 ASN HA 1.0 1.8 3.0 64 61 A 4 ASN HBy A 4 ASN HA 1.0 1.8 3.0 65 62 A 4 ASN HD2y A 4 ASN HA 1.0 1.8 4.9 66 63 A 4 ASN HD2x A 4 ASN HA 1.0 1.8 5.0 67 64 A 5 SER H A 4 ASN HA 1.0 1.8 3.6 68 65 A 7 MET H A 4 ASN HA 1.0 1.8 3.7 69 66 A 4 ASN HA A 7 MET HBx 1.0 1.8 4.0 70 67 A 4 ASN HA A 7 MET HBy 1.0 1.8 3.7 71 68 A 4 ASN HA A 8 SER H 1.0 1.8 4.4 72 69 A 4 ASN HBx A 5 SER H 1.0 1.8 3.5 73 70 A 4 ASN HBy A 5 SER H 1.0 1.8 3.3 74 71 A 5 SER H A 5 SER HA 1.0 1.8 2.9 75 72 A 5 SER H A 5 SER HBx 1.0 1.8 3.2 76 73 A 5 SER H A 5 SER HBy 1.0 1.8 3.2 77 74 A 5 SER H A 6 ALA H 1.0 1.8 3.0 78 75 A 6 ALA H A 5 SER HA 1.0 1.8 3.6 79 76 A 7 MET H A 5 SER HA 1.0 1.8 4.5 80 77 A 8 SER H A 5 SER HA 1.0 1.8 3.2 81 78 A 6 ALA H A 5 SER HBy 1.0 1.8 4.4 82 78 A 6 ALA H A 5 SER HBx 1.0 1.8 4.4 83 79 A 7 MET H A 5 SER HBy 1.0 1.8 5.9 84 79 A 7 MET H A 5 SER HBx 1.0 1.8 5.9 85 80 A 6 ALA H A 6 ALA HA 1.0 1.8 2.9 86 81 A 6 ALA H A 6 ALA HB% 1.0 1.8 3.4 87 82 A 7 MET H A 6 ALA HA 1.0 1.8 3.5 88 83 A 6 ALA HA A 9 SER H 1.0 1.8 4.1 89 84 A 6 ALA HB% A 7 MET H 1.0 1.8 3.7 90 85 A 6 ALA HB% A 8 SER H 1.0 1.8 5.9 91 86 A 7 MET H A 7 MET HA 1.0 1.8 2.9 92 87 A 7 MET H A 7 MET HBx 1.0 1.8 2.9 93 88 A 7 MET H A 7 MET HBy 1.0 1.8 3.8 94 89 A 7 MET H A 7 MET HGx 1.0 1.8 4.5 95 90 A 7 MET H A 7 MET HGy 1.0 1.8 4.5 96 91 A 7 MET H A 8 SER H 1.0 1.8 3.0 97 92 A 7 MET HBx A 7 MET HA 1.0 1.8 2.9 98 93 A 7 MET HBy A 7 MET HA 1.0 1.8 2.9 99 94 A 7 MET HA A 7 MET HGx 1.0 1.8 3.8 100 95 A 7 MET HA A 7 MET HGy 1.0 1.8 4.3 101 96 A 8 SER H A 7 MET HA 1.0 1.8 3.6 102 97 A 9 SER H A 7 MET HA 1.0 1.8 4.5 103 98 A 7 MET HA A 10 LEU H 1.0 1.8 3.4 104 99 A 7 MET HA A 11 TYR H 1.0 1.8 4.4 105 100 A 7 MET HBx A 8 SER H 1.0 1.8 3.3 106 101 A 7 MET HBy A 8 SER H 1.0 1.8 3.5 107 102 A 8 SER H A 7 MET HGx 1.0 1.8 5.0 108 103 A 8 SER H A 7 MET HGy 1.0 1.8 5.0 109 104 A 8 SER H A 7 MET HE1 1.0 1.8 6.0 110 105 A 7 MET HE1 A 12 SER H 1.0 1.8 5.1 111 106 A 8 SER H A 8 SER HA 1.0 1.8 2.9 112 107 A 8 SER H A 8 SER HBx 1.0 1.8 3.8 113 107 A 8 SER H A 8 SER HBy 1.0 1.8 3.8 114 108 A 9 SER H A 8 SER HA 1.0 1.8 3.6 115 109 A 11 TYR H A 8 SER HA 1.0 1.8 3.5 116 110 A 8 SER HA A 11 TYR HBy 1.0 1.8 5.0 117 110 A 8 SER HA A 11 TYR HBx 1.0 1.8 5.0 118 111 A 9 SER H A 8 SER HBx 1.0 1.8 4.5 119 111 A 9 SER H A 8 SER HBy 1.0 1.8 4.5 120 112 A 10 LEU H A 8 SER HBx 1.0 1.8 5.7 121 112 A 10 LEU H A 8 SER HBy 1.0 1.8 5.7 122 113 A 9 SER H A 9 SER HA 1.0 1.8 2.9 123 114 A 9 SER H A 9 SER HBx 1.0 1.8 3.9 124 114 A 9 SER H A 9 SER HBy 1.0 1.8 3.9 125 115 A 9 SER H A 10 LEU H 1.0 1.8 3.1 126 116 A 10 LEU H A 9 SER HA 1.0 1.8 3.5 127 117 A 9 SER HA A 13 GLY H 1.0 1.8 4.8 128 118 A 10 LEU H A 9 SER HBx 1.0 1.8 4.5 129 118 A 10 LEU H A 9 SER HBy 1.0 1.8 4.5 130 119 A 10 LEU H A 10 LEU HA 1.0 1.8 2.9 131 120 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.0 132 121 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.5 133 122 A 10 LEU H A 10 LEU HG 1.0 1.8 3.7 134 123 A 10 LEU H A 10 LEU HDx% 1.0 1.8 7.3 135 123 A 10 LEU H A 10 LEU HDy% 1.0 1.8 7.3 136 124 A 10 LEU H A 11 TYR H 1.0 1.8 3.6 137 125 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.0 138 126 A 10 LEU HA A 10 LEU HBx 1.0 1.8 2.9 139 127 A 10 LEU HA A 10 LEU HG 1.0 1.8 3.6 140 128 A 11 TYR H A 10 LEU HA 1.0 1.8 3.6 141 129 A 10 LEU HA A 11 TYR HD% 1.0 1.8 7.0 142 130 A 12 SER H A 10 LEU HA 1.0 1.8 5.0 143 131 A 13 GLY H A 10 LEU HA 1.0 1.8 4.3 144 132 A 10 LEU HA A 14 TRP H 1.0 1.8 4.8 145 133 A 10 LEU HBy A 10 LEU HG 1.0 1.8 2.4 146 134 A 11 TYR H A 10 LEU HBy 1.0 1.8 3.3 147 135 A 11 TYR H A 10 LEU HBx 1.0 1.8 3.3 148 136 A 10 LEU HBx A 14 TRP HD1 1.0 1.8 6.0 149 137 A 11 TYR H A 10 LEU HDx% 1.0 1.8 7.2 150 137 A 11 TYR H A 10 LEU HDy% 1.0 1.8 7.2 151 138 A 11 TYR HE% A 10 LEU HDx% 1.0 1.8 9.4 152 138 A 10 LEU HDy% A 11 TYR HE% 1.0 1.8 9.4 153 139 A 11 TYR H A 11 TYR HA 1.0 1.8 2.9 154 140 A 11 TYR H A 11 TYR HBx 1.0 1.8 3.4 155 141 A 11 TYR H A 11 TYR HBy 1.0 1.8 3.4 156 142 A 11 TYR H A 12 SER H 1.0 1.8 3.9 157 143 A 11 TYR HE% A 11 TYR HA 1.0 1.8 5.6 158 144 A 12 SER H A 11 TYR HA 1.0 1.8 3.5 159 145 A 13 GLY H A 11 TYR HA 1.0 1.8 5.8 160 146 A 14 TRP H A 11 TYR HA 1.0 1.8 4.0 161 147 A 11 TYR HA A 14 TRP HBx 1.0 1.8 5.5 162 147 A 11 TYR HA A 14 TRP HBy 1.0 1.8 5.5 163 148 A 14 TRP HD1 A 11 TYR HA 1.0 1.8 5.0 164 149 A 11 TYR HA A 14 TRP HE3 1.0 1.8 8.0 165 150 A 11 TYR HA A 14 TRP HE1 1.0 1.8 5.0 166 151 A 11 TYR HA A 15 SER H 1.0 1.8 4.6 167 152 A 12 SER H A 11 TYR HBy 1.0 1.8 4.3 168 152 A 12 SER H A 11 TYR HBx 1.0 1.8 4.3 169 153 A 13 GLY H A 11 TYR HBy 1.0 1.8 5.6 170 153 A 11 TYR HBx A 13 GLY H 1.0 1.8 5.6 171 154 A 12 SER H A 11 TYR HD% 1.0 1.8 6.8 172 155 A 11 TYR HD% A 12 SER HA 1.0 1.8 7.0 173 156 A 11 TYR HD% A 15 SER H 1.0 1.8 6.4 174 157 A 12 SER H A 12 SER HA 1.0 1.8 2.9 175 158 A 12 SER H A 12 SER HBx 1.0 1.8 3.7 176 158 A 12 SER H A 12 SER HBy 1.0 1.8 3.7 177 159 A 13 GLY H A 12 SER HA 1.0 1.8 3.6 178 160 A 14 TRP H A 12 SER HA 1.0 1.8 5.0 179 161 A 14 TRP HE1 A 12 SER HA 1.0 1.8 6.3 180 162 A 15 SER H A 12 SER HA 1.0 1.8 4.1 181 163 A 12 SER HA A 16 SER H 1.0 1.8 4.4 182 164 A 13 GLY H A 13 GLY HAy 1.0 1.8 2.9 183 165 A 13 GLY H A 13 GLY HAx 1.0 1.8 2.8 184 166 A 13 GLY H A 14 TRP H 1.0 1.8 3.2 185 167 A 14 TRP H A 13 GLY HAy 1.0 1.8 3.6 186 168 A 14 TRP H A 13 GLY HAx 1.0 1.8 3.5 187 169 A 14 TRP HE1 A 13 GLY HAx 1.0 1.8 7.4 188 170 A 14 TRP H A 14 TRP HA 1.0 1.8 2.9 189 171 A 14 TRP H A 14 TRP HBx 1.0 1.8 3.6 190 171 A 14 TRP H A 14 TRP HBy 1.0 1.8 3.6 191 172 A 14 TRP H A 14 TRP HD1 1.0 1.8 5.5 192 173 A 14 TRP H A 14 TRP HE3 1.0 1.8 5.6 193 174 A 14 TRP H A 15 SER H 1.0 1.8 3.7 194 175 A 14 TRP H A 16 SER H 1.0 1.8 4.2 195 176 A 14 TRP HD1 A 14 TRP HA 1.0 1.8 5.4 196 177 A 14 TRP HE3 A 14 TRP HA 1.0 1.8 4.0 197 178 A 14 TRP HA A 14 TRP HZ3 1.0 1.8 7.3 198 179 A 15 SER H A 14 TRP HA 1.0 1.8 3.6 199 180 A 14 TRP HZ3 A 14 TRP HBx 1.0 1.8 6.0 200 180 A 14 TRP HBy A 14 TRP HZ3 1.0 1.8 6.0 201 181 A 15 SER H A 14 TRP HBx 1.0 1.8 4.1 202 181 A 14 TRP HBy A 15 SER H 1.0 1.8 4.1 203 182 A 16 SER H A 14 TRP HBx 1.0 1.8 5.7 204 182 A 14 TRP HBy A 16 SER H 1.0 1.8 5.7 205 183 A 17 PHE H A 14 TRP HBx 1.0 1.8 7.8 206 183 A 14 TRP HBy A 17 PHE H 1.0 1.8 7.8 207 184 A 14 TRP HD1 A 16 SER H 1.0 1.8 6.7 208 185 A 14 TRP HE3 A 15 SER H 1.0 1.8 4.6 209 186 A 14 TRP HE3 A 15 SER HA 1.0 1.8 6.0 210 187 A 14 TRP HE3 A 15 SER HBy 1.0 1.8 5.0 211 188 A 14 TRP HE3 A 15 SER HBx 1.0 1.8 5.0 212 189 A 14 TRP HE3 A 17 PHE HBy 1.0 1.8 7.5 213 190 A 14 TRP HE3 A 17 PHE HBx 1.0 1.8 7.0 214 191 A 14 TRP HE3 A 18 THR HG2% 1.0 1.8 6.9 215 192 A 14 TRP HE1 A 15 SER HA 1.0 1.8 6.7 216 193 A 14 TRP HE1 A 18 THR HG2% 1.0 1.8 4.6 217 194 A 14 TRP HZ3 A 18 THR HG2% 1.0 1.8 7.4 218 195 A 18 THR HG2% A 14 TRP HZ2 1.0 1.8 5.1 219 196 A 15 SER HA A 14 TRP HH2 1.0 1.8 5.2 220 197 A 15 SER HBy A 14 TRP HH2 1.0 1.8 4.8 221 198 A 15 SER HBx A 14 TRP HH2 1.0 1.8 5.0 222 199 A 18 THR HG2% A 14 TRP HH2 1.0 1.8 5.0 223 200 A 15 SER H A 15 SER HA 1.0 1.8 2.9 224 201 A 15 SER H A 15 SER HBy 1.0 1.8 3.3 225 202 A 15 SER H A 15 SER HBx 1.0 1.8 3.5 226 203 A 15 SER H A 16 SER H 1.0 1.8 3.1 227 204 A 16 SER H A 15 SER HA 1.0 1.8 3.6 228 205 A 16 SER H A 15 SER HBy 1.0 1.8 4.2 229 206 A 16 SER H A 15 SER HBx 1.0 1.8 3.6 230 207 A 16 SER H A 16 SER HA 1.0 1.8 2.9 231 208 A 16 SER H A 16 SER HBx 1.0 1.8 3.3 232 209 A 16 SER H A 16 SER HBy 1.0 1.8 3.9 233 210 A 16 SER H A 17 PHE H 1.0 1.8 3.4 234 211 A 17 PHE H A 16 SER HA 1.0 1.8 3.5 235 212 A 17 PHE H A 16 SER HBx 1.0 1.8 4.3 236 213 A 17 PHE H A 16 SER HBy 1.0 1.8 4.6 237 214 A 17 PHE H A 17 PHE HA 1.0 1.8 2.9 238 215 A 17 PHE H A 17 PHE HBy 1.0 1.8 3.5 239 216 A 17 PHE H A 17 PHE HBx 1.0 1.8 3.5 240 217 A 17 PHE H A 17 PHE HE% 1.0 1.8 6.9 241 218 A 17 PHE H A 18 THR H 1.0 1.8 3.3 242 219 A 17 PHE HBy A 17 PHE HA 1.0 1.8 3.0 243 220 A 17 PHE HBx A 17 PHE HA 1.0 1.8 3.0 244 221 A 17 PHE HA A 18 THR H 1.0 1.8 3.6 245 222 A 17 PHE HA A 19 THR H 1.0 1.8 4.2 246 223 A 17 PHE HBy A 18 THR H 1.0 1.8 3.7 247 224 A 17 PHE HBx A 18 THR H 1.0 1.8 3.6 248 225 A 18 THR H A 17 PHE HD% 1.0 1.8 6.8 249 226 A 18 THR HG2% A 17 PHE HD% 1.0 1.8 6.0 250 227 A 17 PHE HD% A 19 THR HG2% 1.0 1.8 8.0 251 228 A 17 PHE HD% A 21 ALA HB% 1.0 1.8 8.0 252 229 A 18 THR HG2% A 17 PHE HE% 1.0 1.8 8.0 253 230 A 17 PHE HE% A 19 THR HG2% 1.0 1.8 8.5 254 231 A 18 THR HG2% A 18 THR H 1.0 1.8 3.4 255 232 A 18 THR H A 19 THR H 1.0 1.8 3.5 256 233 A 18 THR HG2% A 18 THR HA 1.0 1.8 3.4 257 234 A 19 THR H A 18 THR HA 1.0 1.8 3.6 258 235 A 18 THR HA A 20 GLY H 1.0 1.8 4.4 259 236 A 18 THR HA A 21 ALA H 1.0 1.8 4.9 260 237 A 18 THR HA A 22 SER H 1.0 1.8 5.0 261 238 A 18 THR HG2% A 19 THR H 1.0 1.8 5.2 262 239 A 19 THR H A 19 THR HA 1.0 1.8 2.9 263 240 A 19 THR H A 19 THR HB 1.0 1.8 3.9 264 241 A 19 THR H A 19 THR HG2% 1.0 1.8 3.4 265 242 A 19 THR H A 20 GLY H 1.0 1.8 3.6 266 243 A 20 GLY H A 19 THR HA 1.0 1.8 3.5 267 244 A 21 ALA H A 19 THR HA 1.0 1.8 4.4 268 245 A 22 SER H A 19 THR HA 1.0 1.8 3.6 269 246 A 19 THR HA A 23 LYS H 1.0 1.8 4.2 270 247 A 19 THR HG2% A 20 GLY H 1.0 1.8 6.0 271 248 A 19 THR HG2% A 21 ALA H 1.0 1.8 5.8 272 249 A 19 THR HG2% A 23 LYS H 1.0 1.8 6.0 273 250 A 20 GLY H A 20 GLY HAx 1.0 1.8 2.4 274 250 A 20 GLY H A 20 GLY HAy 1.0 1.8 2.4 275 251 A 23 LYS H A 20 GLY HAx 1.0 1.8 4.6 276 251 A 23 LYS H A 20 GLY HAy 1.0 1.8 4.6 277 252 A 21 ALA H A 21 ALA HA 1.0 1.8 2.9 278 253 A 21 ALA HB% A 21 ALA H 1.0 1.8 3.5 279 254 A 21 ALA H A 22 SER H 1.0 1.8 3.5 280 255 A 22 SER H A 21 ALA HA 1.0 1.8 3.6 281 256 A 23 LYS H A 21 ALA HA 1.0 1.8 4.4 282 257 A 21 ALA HB% A 22 SER H 1.0 1.8 4.1 283 258 A 21 ALA HB% A 23 LYS H 1.0 1.8 6.0 284 259 A 22 SER H A 22 SER HA 1.0 1.8 2.9 285 260 A 22 SER H A 22 SER HBy 1.0 1.8 3.5 286 261 A 22 SER H A 22 SER HBx 1.0 1.8 3.8 287 262 A 23 LYS H A 22 SER HA 1.0 1.8 3.5 288 263 A 23 LYS H A 22 SER HBy 1.0 1.8 3.0 289 264 A 23 LYS H A 23 LYS HA 1.0 1.8 2.9 290 265 A 23 LYS H A 23 LYS HBx 1.0 1.8 3.2 291 266 A 23 LYS H A 23 LYS HBy 1.0 1.8 3.6 292 267 A 23 LYS H A 23 LYS HGx 1.0 1.8 6.0 293 267 A 23 LYS H A 23 LYS HGy 1.0 1.8 6.0 294 268 A 23 LYS H A 23 LYS HDx 1.0 1.8 6.0 295 268 A 23 LYS H A 23 LYS HDy 1.0 1.8 6.0 stop_ save_