data_nef_c19230_2m86 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 25 CYS SG 1 42 CYS SG 1 32 CYS SG 1 44 CYS SG 1 38 CYS SG 1 50 CYS SG 1 51 GLY C 1 1 SER N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER cyclic . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 GLY middle . false 5 A 5 ALA middle . . 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 PRO middle . false 10 A 10 THR middle . . 11 A 11 SER middle . . 12 A 12 PHE middle . . 13 A 13 ALA middle . . 14 A 14 GLU middle . . 15 A 15 TYR middle . . 16 A 16 TRP middle . . 17 A 17 ASN middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 SER middle . . 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 GLY middle . false 24 A 24 VAL middle . . 25 A 25 CYS middle -HG . 26 A 26 PRO middle . false 27 A 27 LYS middle . . 28 A 28 ILE middle . . 29 A 29 LEU middle . . 30 A 30 GLN middle . . 31 A 31 ARG middle . . 32 A 32 CYS middle -HG . 33 A 33 ARG middle . . 34 A 34 ARG middle . . 35 A 35 ASP middle . . 36 A 36 SER middle . . 37 A 37 ASP middle . . 38 A 38 CYS middle -HG . 39 A 39 PRO middle . false 40 A 40 GLY middle . false 41 A 41 ALA middle . . 42 A 42 CYS middle -HG . 43 A 43 ILE middle . . 44 A 44 CYS middle -HG . 45 A 45 ARG middle . . 46 A 46 GLY middle . false 47 A 47 ASN middle . . 48 A 48 GLY middle . false 49 A 49 TYR middle . . 50 A 50 CYS middle -HG . 51 A 51 GLY cyclic . false 52 B 62 GLY start . false 53 B 63 SER middle . . 54 B 64 SER middle . . 55 B 65 HIS middle . . 56 B 66 HIS middle . . 57 B 67 HIS middle . . 58 B 68 HIS middle . . 59 B 69 HIS middle . . 60 B 70 HIS middle . . 61 B 71 SER middle . . 62 B 72 SER middle . . 63 B 73 GLY middle . false 64 B 74 LEU middle . . 65 B 75 VAL middle . . 66 B 76 PRO middle . false 67 B 77 ARG middle . . 68 B 78 GLY middle . false 69 B 79 SER middle . . 70 B 80 HIS middle . . 71 B 81 MET middle . . 72 B 82 SER middle . . 73 B 83 GLN middle . . 74 B 84 ILE middle . . 75 B 85 PRO middle . false 76 B 86 ALA middle . . 77 B 87 SER middle . . 78 B 88 GLU middle . . 79 B 89 GLN middle . . 80 B 90 GLU middle . . 81 B 91 THR middle . . 82 B 92 LEU middle . . 83 B 93 VAL middle . . 84 B 94 ARG middle . . 85 B 95 PRO middle . false 86 B 96 LYS middle . . 87 B 97 PRO middle . false 88 B 98 LEU middle . . 89 B 99 LEU middle . . 90 B 100 LEU middle . . 91 B 101 LYS middle . . 92 B 102 LEU middle . . 93 B 103 LEU middle . . 94 B 104 LYS middle . . 95 B 105 SER middle . . 96 B 106 VAL middle . . 97 B 107 GLY middle . false 98 B 108 ALA middle . . 99 B 109 GLN middle . . 100 B 110 LYS middle . . 101 B 111 ASP middle . . 102 B 112 THR middle . . 103 B 113 TYR middle . . 104 B 114 THR middle . . 105 B 115 MET middle . . 106 B 116 LYS middle . . 107 B 117 GLU middle . . 108 B 118 VAL middle . . 109 B 119 LEU middle . . 110 B 120 PHE middle . . 111 B 121 TYR middle . . 112 B 122 LEU middle . . 113 B 123 GLY middle . false 114 B 124 GLN middle . . 115 B 125 TYR middle . . 116 B 126 ILE middle . . 117 B 127 MET middle . . 118 B 128 THR middle . . 119 B 129 LYS middle . . 120 B 130 ARG middle . . 121 B 131 LEU middle . . 122 B 132 TYR middle . . 123 B 133 ASP middle . . 124 B 134 GLU middle . . 125 B 135 LYS middle . . 126 B 136 GLN middle . . 127 B 137 GLN middle . . 128 B 138 HIS middle . . 129 B 139 ILE middle . . 130 B 140 VAL middle . . 131 B 141 TYR middle . . 132 B 142 CYS middle . . 133 B 143 SER middle . . 134 B 144 ASN middle . . 135 B 145 ASP middle . . 136 B 146 LEU middle . . 137 B 147 LEU middle . . 138 B 148 GLY middle . false 139 B 149 ASP middle . . 140 B 150 LEU middle . . 141 B 151 PHE middle . . 142 B 152 GLY middle . false 143 B 153 VAL middle . . 144 B 154 PRO middle . false 145 B 155 SER middle . . 146 B 156 PHE middle . . 147 B 157 SER middle . . 148 B 158 VAL middle . . 149 B 159 LYS middle . . 150 B 160 GLU middle . . 151 B 161 HIS middle . . 152 B 162 ARG middle . . 153 B 163 LYS middle . . 154 B 164 ILE middle . . 155 B 165 TYR middle . . 156 B 166 THR middle . . 157 B 167 MET middle . . 158 B 168 ILE middle . . 159 B 169 TYR middle . . 160 B 170 ARG middle . . 161 B 171 ASN middle . . 162 B 172 LEU middle . . 163 B 173 VAL middle . . 164 B 174 VAL middle . . 165 B 175 VAL middle . . 166 B 176 ASN middle . . 167 B 177 GLN middle . . 168 B 178 GLN middle . . 169 B 179 GLU middle . . 170 B 180 SER middle . . 171 B 181 SER middle . . 172 B 182 ASP middle . . 173 B 183 SER middle . . 174 B 184 GLY middle . false 175 B 185 THR middle . . 176 B 186 SER middle . . 177 B 187 VAL middle . . 178 B 188 SER middle . . 179 B 189 GLU middle . . 180 B 190 ASN 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 SER H1 H 1 8.648 0.020 A 1 SER HA H 1 4.482 0.020 A 1 SER HBy H 1 4.020 0.020 A 1 SER HBx H 1 3.740 0.020 A 1 SER N N 15 115.471 0.300 A 2 GLY H H 1 8.891 0.020 A 2 GLY HAx H 1 3.709 0.020 A 2 GLY HAy H 1 4.003 0.020 A 2 GLY N N 15 110.844 0.300 A 3 SER H H 1 8.320 0.020 A 3 SER HA H 1 4.235 0.020 A 3 SER HBx H 1 3.647 0.020 A 3 SER HBy H 1 3.647 0.020 A 3 SER N N 15 115.464 0.300 A 4 GLY H H 1 8.571 0.020 A 4 GLY HAx H 1 3.585 0.020 A 4 GLY HAy H 1 3.585 0.020 A 4 GLY N N 15 107.189 0.300 A 5 ALA H H 1 9.225 0.020 A 5 ALA HA H 1 3.585 0.020 A 5 ALA HB% H 1 1.297 0.020 A 5 ALA N N 15 122.629 0.300 A 6 SER H H 1 8.291 0.020 A 6 SER HA H 1 4.127 0.020 A 6 SER HBx H 1 3.462 0.020 A 6 SER HBy H 1 3.462 0.020 A 6 SER N N 15 119.024 0.300 A 7 LYS H H 1 8.321 0.020 A 7 LYS HA H 1 4.266 0.020 A 7 LYS HBx H 1 2.318 0.020 A 7 LYS HBy H 1 2.318 0.020 A 7 LYS HGx H 1 1.050 0.020 A 7 LYS HGy H 1 1.050 0.020 A 7 LYS N N 15 127.760 0.300 A 8 ALA H H 1 8.200 0.020 A 8 ALA HA H 1 4.219 0.020 A 8 ALA HB% H 1 1.034 0.020 A 8 ALA N N 15 125.595 0.300 A 10 THR H H 1 8.107 0.020 A 10 THR HA H 1 4.080 0.020 A 10 THR HB H 1 3.632 0.020 A 10 THR N N 15 111.647 0.300 A 11 SER H H 1 8.216 0.020 A 11 SER HA H 1 4.157 0.020 A 11 SER HBx H 1 3.616 0.020 A 11 SER HBy H 1 3.616 0.020 A 11 SER N N 15 115.520 0.300 A 12 PHE H H 1 8.877 0.020 A 12 PHE HA H 1 4.018 0.020 A 12 PHE HBx H 1 3.060 0.020 A 12 PHE HBy H 1 3.060 0.020 A 12 PHE N N 15 123.128 0.300 A 13 ALA H H 1 8.068 0.020 A 13 ALA HA H 1 4.157 0.020 A 13 ALA HB% H 1 1.189 0.020 A 13 ALA N N 15 123.710 0.300 A 14 GLU H H 1 7.934 0.020 A 14 GLU HA H 1 4.142 0.020 A 14 GLU HBy H 1 1.576 0.020 A 14 GLU HBx H 1 1.189 0.020 A 14 GLU N N 15 122.703 0.300 A 15 TYR H H 1 7.394 0.020 A 15 TYR HA H 1 4.343 0.020 A 15 TYR HBx H 1 2.936 0.020 A 15 TYR HBy H 1 2.936 0.020 A 15 TYR N N 15 116.589 0.300 A 16 TRP H H 1 7.996 0.020 A 16 TRP HA H 1 4.034 0.020 A 16 TRP HBx H 1 2.627 0.020 A 16 TRP HBy H 1 2.627 0.020 A 16 TRP N N 15 118.490 0.300 A 17 ASN H H 1 8.470 0.020 A 17 ASN HA H 1 4.328 0.020 A 17 ASN N N 15 110.763 0.300 A 18 LEU H H 1 8.449 0.020 A 18 LEU HA H 1 3.771 0.020 A 18 LEU N N 15 111.233 0.300 A 19 LEU H H 1 7.456 0.020 A 19 LEU HA H 1 4.018 0.020 A 19 LEU HBx H 1 1.792 0.020 A 19 LEU HBy H 1 1.792 0.020 A 19 LEU N N 15 113.116 0.300 A 20 SER H H 1 8.003 0.020 A 20 SER HA H 1 3.972 0.020 A 20 SER N N 15 111.251 0.300 A 21 ALA H H 1 7.442 0.020 A 21 ALA HA H 1 4.111 0.020 A 21 ALA HB% H 1 1.220 0.020 A 21 ALA N N 15 123.375 0.300 A 22 GLY H H 1 7.879 0.020 A 22 GLY HAx H 1 3.740 0.020 A 22 GLY HAy H 1 3.740 0.020 A 22 GLY N N 15 106.566 0.300 A 23 GLY H H 1 8.033 0.020 A 23 GLY HAx H 1 3.740 0.020 A 23 GLY HAy H 1 3.740 0.020 A 23 GLY N N 15 107.532 0.300 A 24 VAL H H 1 7.950 0.020 A 24 VAL HA H 1 3.987 0.020 A 24 VAL HB H 1 1.807 0.020 A 24 VAL HGx% H 1 0.648 0.020 A 24 VAL HGy% H 1 0.648 0.020 A 24 VAL N N 15 117.804 0.300 A 25 CYS H H 1 8.748 0.020 A 25 CYS HA H 1 4.961 0.020 A 25 CYS HBx H 1 2.565 0.020 A 25 CYS HBy H 1 2.900 0.020 A 25 CYS N N 15 125.300 0.300 A 26 PRO HA H 1 4.420 0.020 A 26 PRO HBy H 1 2.360 0.020 A 26 PRO HBx H 1 1.900 0.020 A 26 PRO HDx H 1 3.890 0.020 A 26 PRO HDy H 1 3.890 0.020 A 26 PRO HGy H 1 2.050 0.020 A 26 PRO HGx H 1 1.980 0.020 A 27 LYS H H 1 8.125 0.020 A 27 LYS HA H 1 4.096 0.020 A 27 LYS HBx H 1 1.622 0.020 A 27 LYS HBy H 1 1.890 0.020 A 27 LYS HDx H 1 1.740 0.020 A 27 LYS HDy H 1 1.740 0.020 A 27 LYS HEx H 1 3.040 0.020 A 27 LYS HEy H 1 3.040 0.020 A 27 LYS HGy H 1 1.520 0.020 A 27 LYS HGx H 1 1.420 0.020 A 27 LYS N N 15 120.668 0.300 A 28 ILE H H 1 7.550 0.020 A 28 ILE HA H 1 4.204 0.020 A 28 ILE HB H 1 1.653 0.020 A 28 ILE HG1y H 1 1.390 0.020 A 28 ILE HG1x H 1 1.120 0.020 A 28 ILE N N 15 121.619 0.300 A 29 LEU H H 1 8.593 0.020 A 29 LEU HA H 1 4.358 0.020 A 29 LEU HBy H 1 1.560 0.020 A 29 LEU HBx H 1 1.550 0.020 A 29 LEU HG H 1 1.297 0.020 A 29 LEU N N 15 128.057 0.300 A 30 GLN H H 1 8.817 0.020 A 30 GLN HA H 1 4.358 0.020 A 30 GLN HBy H 1 1.916 0.020 A 30 GLN HBx H 1 1.390 0.020 A 30 GLN HGx H 1 2.287 0.020 A 30 GLN HGy H 1 2.287 0.020 A 30 GLN N N 15 126.353 0.300 A 31 ARG H H 1 8.659 0.020 A 31 ARG HA H 1 4.266 0.020 A 31 ARG HBx H 1 1.436 0.020 A 31 ARG HBy H 1 1.436 0.020 A 31 ARG N N 15 127.641 0.300 A 32 CYS H H 1 8.149 0.020 A 32 CYS HA H 1 4.940 0.020 A 32 CYS HBy H 1 3.250 0.020 A 32 CYS HBx H 1 2.980 0.020 A 32 CYS N N 15 126.180 0.300 A 33 ARG H H 1 7.952 0.020 A 33 ARG HA H 1 4.575 0.020 A 33 ARG HBy H 1 1.930 0.020 A 33 ARG HBx H 1 1.545 0.020 A 33 ARG HDx H 1 3.200 0.020 A 33 ARG HDy H 1 3.240 0.020 A 33 ARG HE H 1 7.320 0.020 A 33 ARG HGx H 1 1.680 0.020 A 33 ARG HGy H 1 1.680 0.020 A 33 ARG N N 15 117.135 0.300 A 34 ARG H H 1 9.221 0.020 A 34 ARG HA H 1 4.266 0.020 A 34 ARG HBy H 1 2.070 0.020 A 34 ARG HBx H 1 1.576 0.020 A 34 ARG HDx H 1 3.200 0.020 A 34 ARG HDy H 1 3.200 0.020 A 34 ARG HE H 1 7.190 0.020 A 34 ARG HGy H 1 1.610 0.020 A 34 ARG HGx H 1 1.510 0.020 A 34 ARG N N 15 117.368 0.300 A 35 ASP H H 1 9.062 0.020 A 35 ASP HA H 1 4.559 0.020 A 35 ASP HBx H 1 2.256 0.020 A 35 ASP HBy H 1 3.020 0.020 A 35 ASP N N 15 124.250 0.300 A 36 SER H H 1 8.009 0.020 A 36 SER HA H 1 3.957 0.020 A 36 SER HBy H 1 3.864 0.020 A 36 SER HBx H 1 3.020 0.020 A 36 SER N N 15 111.255 0.300 A 37 ASP H H 1 7.592 0.020 A 37 ASP HA H 1 4.374 0.020 A 37 ASP HBx H 1 2.101 0.020 A 37 ASP HBy H 1 3.080 0.020 A 37 ASP N N 15 120.379 0.300 A 38 CYS H H 1 7.686 0.020 A 38 CYS HA H 1 4.668 0.020 A 38 CYS HBy H 1 2.900 0.020 A 38 CYS HBx H 1 2.581 0.020 A 38 CYS N N 15 117.086 0.300 A 39 PRO HA H 1 4.670 0.020 A 39 PRO HBy H 1 2.320 0.020 A 39 PRO HBx H 1 1.980 0.020 A 39 PRO HDy H 1 3.790 0.020 A 39 PRO HDx H 1 3.480 0.020 A 39 PRO HGy H 1 2.130 0.020 A 39 PRO HGx H 1 2.080 0.020 A 40 GLY H H 1 8.425 0.020 A 40 GLY HAx H 1 3.632 0.020 A 40 GLY HAy H 1 3.800 0.020 A 40 GLY N N 15 107.269 0.300 A 41 ALA H H 1 8.198 0.020 A 41 ALA HA H 1 4.219 0.020 A 41 ALA HB% H 1 1.034 0.020 A 41 ALA N N 15 125.640 0.300 A 42 CYS H H 1 8.167 0.020 A 42 CYS HA H 1 4.358 0.020 A 42 CYS HBx H 1 3.260 0.020 A 42 CYS HBy H 1 3.260 0.020 A 42 CYS N N 15 117.393 0.300 A 43 ILE H H 1 8.879 0.020 A 43 ILE HA H 1 4.250 0.020 A 43 ILE HB H 1 2.209 0.020 A 43 ILE HG1y H 1 1.120 0.020 A 43 ILE HG1x H 1 1.020 0.020 A 43 ILE N N 15 114.105 0.300 A 44 CYS H H 1 9.260 0.020 A 44 CYS HA H 1 4.745 0.020 A 44 CYS HBx H 1 2.256 0.020 A 44 CYS HBy H 1 2.642 0.020 A 44 CYS N N 15 120.771 0.300 A 45 ARG H H 1 7.988 0.020 A 45 ARG HA H 1 4.111 0.020 A 45 ARG HBy H 1 2.318 0.020 A 45 ARG HBx H 1 2.110 0.020 A 45 ARG HDx H 1 3.300 0.020 A 45 ARG HDy H 1 3.300 0.020 A 45 ARG HGy H 1 1.800 0.020 A 45 ARG HGx H 1 1.421 0.020 A 45 ARG N N 15 128.339 0.300 A 46 GLY H H 1 8.891 0.020 A 46 GLY HAx H 1 3.740 0.020 A 46 GLY HAy H 1 3.740 0.020 A 46 GLY N N 15 108.569 0.300 A 47 ASN H H 1 7.648 0.020 A 47 ASN HA H 1 4.482 0.020 A 47 ASN HBy H 1 3.230 0.020 A 47 ASN HBx H 1 2.920 0.020 A 47 ASN HD2y H 1 7.306 0.020 A 47 ASN HD2x H 1 6.928 0.020 A 47 ASN N N 15 115.750 0.300 A 48 GLY H H 1 8.275 0.020 A 48 GLY HAy H 1 3.802 0.020 A 48 GLY HAx H 1 3.508 0.020 A 48 GLY N N 15 107.292 0.300 A 49 TYR H H 1 7.170 0.020 A 49 TYR HA H 1 5.054 0.020 A 49 TYR HBx H 1 2.503 0.020 A 49 TYR HBy H 1 2.905 0.020 A 49 TYR HDx H 1 6.930 0.020 A 49 TYR HDy H 1 6.930 0.020 A 49 TYR HEx H 1 6.760 0.020 A 49 TYR HEy H 1 6.760 0.020 A 49 TYR N N 15 116.570 0.300 A 50 CYS H H 1 8.631 0.020 A 50 CYS HA H 1 5.286 0.020 A 50 CYS HBy H 1 3.214 0.020 A 50 CYS HBx H 1 2.860 0.020 A 50 CYS N N 15 119.842 0.300 A 51 GLY H H 1 9.644 0.020 A 51 GLY HAy H 1 4.281 0.020 A 51 GLY HAx H 1 3.771 0.020 A 51 GLY N N 15 109.310 0.300 B 92 LEU H H 1 8.466 0.020 B 92 LEU HA H 1 4.218 0.020 B 92 LEU HBx H 1 1.553 0.020 B 92 LEU HBy H 1 1.894 0.020 B 92 LEU HG H 1 1.197 0.020 B 92 LEU CA C 13 51.393 0.300 B 92 LEU CB C 13 40.770 0.300 B 92 LEU N N 15 127.583 0.300 B 93 VAL H H 1 9.616 0.020 B 93 VAL HA H 1 4.326 0.020 B 93 VAL HB H 1 1.971 0.020 B 93 VAL CA C 13 55.881 0.300 B 93 VAL CB C 13 33.232 0.300 B 93 VAL N N 15 114.915 0.300 B 94 ARG H H 1 9.257 0.020 B 94 ARG HA H 1 4.373 0.020 B 94 ARG HBx H 1 1.816 0.020 B 94 ARG HBy H 1 1.816 0.020 B 94 ARG HDx H 1 3.009 0.020 B 94 ARG HDy H 1 3.009 0.020 B 94 ARG HGx H 1 1.460 0.020 B 94 ARG HGy H 1 1.460 0.020 B 94 ARG CA C 13 55.914 0.300 B 94 ARG CB C 13 29.375 0.300 B 94 ARG N N 15 121.764 0.300 B 95 PRO CA C 13 62.949 0.300 B 95 PRO CB C 13 32.675 0.300 B 96 LYS H H 1 8.312 0.020 B 96 LYS CA C 13 56.775 0.300 B 96 LYS N N 15 123.281 0.300 B 97 PRO CA C 13 67.588 0.300 B 97 PRO CB C 13 32.651 0.300 B 98 LEU H H 1 8.755 0.020 B 98 LEU HA H 1 4.280 0.020 B 98 LEU HBx H 1 1.460 0.020 B 98 LEU HBy H 1 1.460 0.020 B 98 LEU HG H 1 1.305 0.020 B 98 LEU CA C 13 52.779 0.300 B 98 LEU CB C 13 41.455 0.300 B 98 LEU N N 15 120.796 0.300 B 99 LEU H H 1 8.505 0.020 B 99 LEU HA H 1 4.076 0.020 B 99 LEU CA C 13 53.241 0.300 B 99 LEU CB C 13 40.798 0.300 B 99 LEU N N 15 120.182 0.300 B 100 LEU H H 1 8.356 0.020 B 100 LEU HA H 1 4.156 0.020 B 100 LEU HBx H 1 1.801 0.020 B 100 LEU HBy H 1 1.801 0.020 B 100 LEU CA C 13 53.373 0.300 B 100 LEU N N 15 121.221 0.300 B 101 LYS H H 1 7.701 0.020 B 101 LYS HA H 1 4.233 0.020 B 101 LYS HBx H 1 1.630 0.020 B 101 LYS HBy H 1 1.630 0.020 B 101 LYS HGx H 1 1.429 0.020 B 101 LYS HGy H 1 1.429 0.020 B 101 LYS CA C 13 56.881 0.300 B 101 LYS CB C 13 29.298 0.300 B 101 LYS N N 15 117.869 0.300 B 102 LEU H H 1 7.304 0.020 B 102 LEU HG H 1 1.476 0.020 B 102 LEU CA C 13 56.881 0.300 B 102 LEU CB C 13 41.160 0.300 B 102 LEU N N 15 120.929 0.300 B 103 LEU H H 1 8.108 0.020 B 103 LEU HA H 1 4.063 0.020 B 103 LEU HBx H 1 1.940 0.020 B 103 LEU HBy H 1 1.940 0.020 B 103 LEU CA C 13 56.673 0.300 B 103 LEU CB C 13 39.131 0.300 B 103 LEU N N 15 119.513 0.300 B 104 LYS H H 1 8.618 0.020 B 104 LYS HA H 1 4.078 0.020 B 104 LYS HBx H 1 1.584 0.020 B 104 LYS HBy H 1 1.584 0.020 B 104 LYS CA C 13 56.541 0.300 B 104 LYS CB C 13 29.375 0.300 B 104 LYS N N 15 118.036 0.300 B 105 SER H H 1 7.724 0.020 B 105 SER HA H 1 4.249 0.020 B 105 SER HBx H 1 3.567 0.020 B 105 SER HBy H 1 3.567 0.020 B 105 SER CA C 13 58.851 0.300 B 105 SER CB C 13 60.831 0.300 B 105 SER N N 15 116.461 0.300 B 106 VAL H H 1 7.106 0.020 B 106 VAL HA H 1 4.572 0.020 B 106 VAL HB H 1 1.882 0.020 B 106 VAL CA C 13 57.630 0.300 B 106 VAL CB C 13 28.220 0.300 B 106 VAL N N 15 112.682 0.300 B 107 GLY H H 1 7.339 0.020 B 107 GLY HAy H 1 4.247 0.020 B 107 GLY HAx H 1 3.567 0.020 B 107 GLY CA C 13 42.648 0.300 B 107 GLY N N 15 105.947 0.300 B 108 ALA H H 1 7.207 0.020 B 108 ALA HA H 1 3.892 0.020 B 108 ALA HB% H 1 1.026 0.020 B 108 ALA CA C 13 50.205 0.300 B 108 ALA CB C 13 15.593 0.300 B 108 ALA N N 15 124.763 0.300 B 109 GLN H H 1 8.638 0.020 B 109 GLN HA H 1 4.373 0.020 B 109 GLN HBx H 1 1.522 0.020 B 109 GLN HBy H 1 1.522 0.020 B 109 GLN CA C 13 52.746 0.300 B 109 GLN CB C 13 29.452 0.300 B 109 GLN N N 15 117.687 0.300 B 110 LYS H H 1 7.191 0.020 B 110 LYS HA H 1 3.985 0.020 B 110 LYS HBx H 1 1.584 0.020 B 110 LYS HBy H 1 1.584 0.020 B 110 LYS HEx H 1 3.056 0.020 B 110 LYS HEy H 1 3.056 0.020 B 110 LYS HGx H 1 1.491 0.020 B 110 LYS HGy H 1 1.491 0.020 B 110 LYS CA C 13 52.647 0.300 B 110 LYS CB C 13 31.993 0.300 B 110 LYS N N 15 118.004 0.300 B 111 ASP H H 1 8.375 0.020 B 111 ASP CA C 13 55.178 0.300 B 111 ASP N N 15 120.877 0.300 B 112 THR H H 1 6.921 0.020 B 112 THR HA H 1 4.497 0.020 B 112 THR HB H 1 4.280 0.020 B 112 THR HG2% H 1 1.181 0.020 B 112 THR CA C 13 57.828 0.300 B 112 THR CB C 13 68.643 0.300 B 112 THR N N 15 111.257 0.300 B 113 TYR H H 1 8.707 0.020 B 113 TYR HA H 1 4.775 0.020 B 113 TYR HBx H 1 3.195 0.020 B 113 TYR HBy H 1 3.195 0.020 B 113 TYR CA C 13 54.495 0.300 B 113 TYR CB C 13 36.463 0.300 B 113 TYR N N 15 120.011 0.300 B 114 THR H H 1 8.915 0.020 B 114 THR HA H 1 4.404 0.020 B 114 THR HB H 1 3.892 0.020 B 114 THR HG2% H 1 1.181 0.020 B 114 THR CA C 13 57.729 0.300 B 114 THR CB C 13 68.181 0.300 B 114 THR N N 15 109.880 0.300 B 115 MET H H 1 8.714 0.020 B 115 MET HA H 1 4.249 0.020 B 115 MET CA C 13 53.670 0.300 B 115 MET CB C 13 31.800 0.300 B 115 MET N N 15 121.767 0.300 B 116 LYS H H 1 8.458 0.020 B 116 LYS HA H 1 4.280 0.020 B 116 LYS HBx H 1 1.414 0.020 B 116 LYS HBy H 1 1.414 0.020 B 116 LYS HGx H 1 1.197 0.020 B 116 LYS HGy H 1 1.197 0.020 B 116 LYS CA C 13 55.518 0.300 B 116 LYS CB C 13 27.219 0.300 B 116 LYS N N 15 116.611 0.300 B 117 GLU H H 1 8.098 0.020 B 117 GLU HA H 1 4.032 0.020 B 117 GLU HBx H 1 1.770 0.020 B 117 GLU HBy H 1 1.770 0.020 B 117 GLU HGx H 1 1.940 0.020 B 117 GLU HGy H 1 1.940 0.020 B 117 GLU CA C 13 59.181 0.300 B 117 GLU CB C 13 27.681 0.300 B 117 GLU N N 15 121.352 0.300 B 118 VAL H H 1 8.249 0.020 B 118 VAL HA H 1 4.280 0.020 B 118 VAL HB H 1 2.157 0.020 B 118 VAL HGx% H 1 0.949 0.020 B 118 VAL HGy% H 1 0.949 0.020 B 118 VAL CA C 13 55.485 0.300 B 118 VAL CB C 13 30.520 0.300 B 118 VAL N N 15 119.299 0.300 B 119 LEU H H 1 8.398 0.020 B 119 LEU HA H 1 3.972 0.020 B 119 LEU CA C 13 52.581 0.300 B 119 LEU CB C 13 40.829 0.300 B 119 LEU N N 15 120.244 0.300 B 120 PHE H H 1 8.061 0.020 B 120 PHE CA C 13 61.535 0.300 B 120 PHE CB C 13 38.408 0.300 B 120 PHE N N 15 121.826 0.300 B 121 TYR H H 1 8.508 0.020 B 121 TYR HA H 1 4.218 0.020 B 121 TYR HBx H 1 2.839 0.020 B 121 TYR HBy H 1 2.839 0.020 B 121 TYR CA C 13 59.907 0.300 B 121 TYR CB C 13 36.305 0.300 B 121 TYR N N 15 119.025 0.300 B 122 LEU H H 1 8.674 0.020 B 122 LEU HA H 1 4.419 0.020 B 122 LEU HBx H 1 1.599 0.020 B 122 LEU HBy H 1 1.599 0.020 B 122 LEU HDx% H 1 0.654 0.020 B 122 LEU HDy% H 1 0.654 0.020 B 122 LEU HG H 1 1.491 0.020 B 122 LEU CA C 13 55.419 0.300 B 122 LEU CB C 13 40.000 0.300 B 122 LEU N N 15 120.471 0.300 B 123 GLY H H 1 8.013 0.020 B 123 GLY HAx H 1 3.939 0.020 B 123 GLY HAy H 1 3.939 0.020 B 123 GLY CA C 13 43.374 0.300 B 123 GLY N N 15 106.532 0.300 B 124 GLN H H 1 7.508 0.020 B 124 GLN HA H 1 3.923 0.020 B 124 GLN HBx H 1 2.204 0.020 B 124 GLN HBy H 1 2.204 0.020 B 124 GLN HGx H 1 2.312 0.020 B 124 GLN HGy H 1 2.312 0.020 B 124 GLN CA C 13 55.386 0.300 B 124 GLN CB C 13 26.064 0.300 B 124 GLN N N 15 118.850 0.300 B 125 TYR H H 1 8.441 0.020 B 125 TYR HA H 1 4.249 0.020 B 125 TYR HBx H 1 2.684 0.020 B 125 TYR HBy H 1 2.684 0.020 B 125 TYR CA C 13 59.808 0.300 B 125 TYR CB C 13 38.769 0.300 B 125 TYR N N 15 123.374 0.300 B 126 ILE H H 1 8.587 0.020 B 126 ILE HA H 1 4.109 0.020 B 126 ILE HB H 1 1.754 0.020 B 126 ILE HD1% H 1 0.561 0.020 B 126 ILE HG1x H 1 1.026 0.020 B 126 ILE HG1y H 1 1.026 0.020 B 126 ILE CA C 13 53.637 0.300 B 126 ILE CB C 13 34.765 0.300 B 126 ILE N N 15 121.486 0.300 B 127 MET H H 1 7.939 0.020 B 127 MET HA H 1 4.280 0.020 B 127 MET HBy H 1 2.064 0.020 B 127 MET HBx H 1 1.956 0.020 B 127 MET HE% H 1 1.584 0.020 B 127 MET CA C 13 56.863 0.300 B 127 MET CB C 13 30.838 0.300 B 127 MET N N 15 115.880 0.300 B 128 THR H H 1 8.408 0.020 B 128 THR HA H 1 4.280 0.020 B 128 THR HB H 1 3.768 0.020 B 128 THR HG2% H 1 1.135 0.020 B 128 THR CA C 13 63.241 0.300 B 128 THR CB C 13 65.948 0.300 B 128 THR N N 15 115.174 0.300 B 129 LYS H H 1 7.373 0.020 B 129 LYS HA H 1 3.830 0.020 B 129 LYS HBx H 1 1.770 0.020 B 129 LYS HBy H 1 1.770 0.020 B 129 LYS HGx H 1 1.569 0.020 B 129 LYS HGy H 1 1.569 0.020 B 129 LYS CA C 13 53.449 0.300 B 129 LYS CB C 13 28.297 0.300 B 129 LYS N N 15 118.205 0.300 B 130 ARG H H 1 7.349 0.020 B 130 ARG HA H 1 4.001 0.020 B 130 ARG HBx H 1 1.553 0.020 B 130 ARG HBy H 1 1.553 0.020 B 130 ARG HDx H 1 3.071 0.020 B 130 ARG HDy H 1 3.071 0.020 B 130 ARG CA C 13 53.449 0.300 B 130 ARG CB C 13 28.500 0.300 B 130 ARG N N 15 116.701 0.300 B 131 LEU H H 1 7.109 0.020 B 131 LEU HA H 1 4.063 0.020 B 131 LEU HBx H 1 1.801 0.020 B 131 LEU HBy H 1 1.801 0.020 B 131 LEU HG H 1 1.584 0.020 B 131 LEU CA C 13 52.053 0.300 B 131 LEU CB C 13 35.280 0.300 B 131 LEU N N 15 112.985 0.300 B 132 TYR H H 1 7.440 0.020 B 132 TYR HA H 1 4.326 0.020 B 132 TYR HBx H 1 3.180 0.020 B 132 TYR HBy H 1 3.180 0.020 B 132 TYR CA C 13 55.947 0.300 B 132 TYR CB C 13 38.550 0.300 B 132 TYR N N 15 119.303 0.300 B 133 ASP H H 1 8.469 0.020 B 133 ASP HA H 1 4.590 0.020 B 133 ASP HBx H 1 1.971 0.020 B 133 ASP HBy H 1 1.971 0.020 B 133 ASP CA C 13 50.380 0.300 B 133 ASP CB C 13 36.536 0.300 B 133 ASP N N 15 122.526 0.300 B 134 GLU H H 1 8.503 0.020 B 134 GLU HA H 1 4.140 0.020 B 134 GLU HBx H 1 1.692 0.020 B 134 GLU HBy H 1 1.692 0.020 B 134 GLU CA C 13 55.518 0.300 B 134 GLU CB C 13 28.836 0.300 B 134 GLU N N 15 123.302 0.300 B 135 LYS H H 1 8.569 0.020 B 135 LYS HA H 1 4.388 0.020 B 135 LYS HBx H 1 1.906 0.020 B 135 LYS HBy H 1 1.940 0.020 B 135 LYS HGx H 1 1.259 0.020 B 135 LYS HGy H 1 1.259 0.020 B 135 LYS CA C 13 56.640 0.300 B 135 LYS CB C 13 33.687 0.300 B 135 LYS N N 15 118.040 0.300 B 136 GLN H H 1 8.112 0.020 B 136 GLN HBy H 1 1.850 0.020 B 136 GLN HBx H 1 1.569 0.020 B 136 GLN HGx H 1 1.925 0.020 B 136 GLN HGy H 1 1.925 0.020 B 136 GLN CA C 13 54.000 0.300 B 136 GLN CB C 13 28.346 0.300 B 136 GLN N N 15 119.441 0.300 B 137 GLN H H 1 7.899 0.020 B 137 GLN HA H 1 3.923 0.020 B 137 GLN HBx H 1 2.002 0.020 B 137 GLN HBy H 1 2.002 0.020 B 137 GLN CA C 13 54.538 0.300 B 137 GLN CB C 13 27.758 0.300 B 137 GLN N N 15 119.085 0.300 B 138 HIS H H 1 8.086 0.020 B 138 HIS HA H 1 3.985 0.020 B 138 HIS HBx H 1 2.777 0.020 B 138 HIS HBy H 1 2.777 0.020 B 138 HIS CA C 13 54.627 0.300 B 138 HIS CB C 13 26.027 0.300 B 138 HIS N N 15 118.458 0.300 B 139 ILE H H 1 7.849 0.020 B 139 ILE HA H 1 4.249 0.020 B 139 ILE HB H 1 1.940 0.020 B 139 ILE HG1x H 1 0.871 0.020 B 139 ILE HG1y H 1 0.871 0.020 B 139 ILE CA C 13 53.274 0.300 B 139 ILE CB C 13 36.382 0.300 B 139 ILE N N 15 118.051 0.300 B 140 VAL H H 1 8.814 0.020 B 140 VAL HA H 1 4.171 0.020 B 140 VAL HB H 1 1.925 0.020 B 140 VAL HGx% H 1 0.856 0.020 B 140 VAL CA C 13 59.438 0.300 B 140 VAL CB C 13 32.507 0.300 B 140 VAL N N 15 121.496 0.300 B 141 TYR H H 1 8.109 0.020 B 141 TYR HA H 1 4.249 0.020 B 141 TYR HBx H 1 2.730 0.020 B 141 TYR HBy H 1 2.730 0.020 B 141 TYR CA C 13 59.247 0.300 B 141 TYR CB C 13 39.462 0.300 B 141 TYR N N 15 121.619 0.300 B 142 CYS H H 1 8.471 0.020 B 142 CYS CA C 13 55.976 0.300 B 142 CYS CB C 13 29.482 0.300 B 143 SER H H 1 7.658 0.020 B 143 SER HA H 1 4.202 0.020 B 143 SER HBx H 1 3.567 0.020 B 143 SER HBy H 1 3.567 0.020 B 143 SER CA C 13 57.145 0.300 B 143 SER CB C 13 60.049 0.300 B 143 SER N N 15 116.148 0.300 B 144 ASN H H 1 8.657 0.020 B 144 ASN HA H 1 4.404 0.020 B 144 ASN HBx H 1 1.987 0.020 B 144 ASN HBy H 1 1.987 0.020 B 144 ASN CA C 13 55.528 0.300 B 144 ASN CB C 13 38.538 0.300 B 144 ASN N N 15 118.343 0.300 B 145 ASP H H 1 8.237 0.020 B 145 ASP CA C 13 52.690 0.300 B 145 ASP CB C 13 39.616 0.300 B 145 ASP N N 15 121.163 0.300 B 147 LEU H H 1 9.756 0.020 B 147 LEU HA H 1 4.388 0.020 B 147 LEU HBx H 1 1.522 0.020 B 147 LEU HBy H 1 1.522 0.020 B 147 LEU HDx% H 1 0.515 0.020 B 147 LEU HDy% H 1 0.515 0.020 B 147 LEU HG H 1 1.119 0.020 B 147 LEU CA C 13 55.155 0.300 B 147 LEU CB C 13 40.107 0.300 B 147 LEU N N 15 118.492 0.300 B 148 GLY H H 1 7.687 0.020 B 148 GLY HAy H 1 4.156 0.020 B 148 GLY HAx H 1 3.614 0.020 B 148 GLY CA C 13 44.991 0.300 B 148 GLY N N 15 106.609 0.300 B 149 ASP H H 1 7.388 0.020 B 149 ASP HA H 1 4.249 0.020 B 149 ASP HBy H 1 2.905 0.020 B 149 ASP HBx H 1 2.576 0.020 B 149 ASP CA C 13 53.868 0.300 B 149 ASP CB C 13 37.539 0.300 B 149 ASP N N 15 122.846 0.300 B 150 LEU H H 1 8.285 0.020 B 150 LEU HA H 1 4.311 0.020 B 150 LEU HBx H 1 2.018 0.020 B 150 LEU HBy H 1 2.018 0.020 B 150 LEU CA C 13 55.528 0.300 B 150 LEU CB C 13 36.767 0.300 B 150 LEU N N 15 116.803 0.300 B 151 PHE H H 1 8.644 0.020 B 151 PHE HA H 1 4.419 0.020 B 151 PHE HBx H 1 2.622 0.020 B 151 PHE HBy H 1 2.622 0.020 B 151 PHE CA C 13 52.845 0.300 B 151 PHE CB C 13 35.386 0.300 B 151 PHE N N 15 117.800 0.300 B 152 GLY H H 1 8.160 0.020 B 152 GLY HAy H 1 4.311 0.020 B 152 GLY HAx H 1 3.846 0.020 B 152 GLY CA C 13 43.605 0.300 B 152 GLY N N 15 108.161 0.300 B 153 VAL H H 1 6.981 0.020 B 153 VAL HA H 1 3.861 0.020 B 153 VAL HB H 1 1.940 0.020 B 153 VAL HGx% H 1 0.670 0.020 B 153 VAL HGy% H 1 0.670 0.020 B 153 VAL CA C 13 54.142 0.300 B 153 VAL CB C 13 32.070 0.300 B 153 VAL N N 15 108.166 0.300 B 154 PRO CA C 13 63.330 0.300 B 154 PRO CB C 13 32.114 0.300 B 155 SER H H 1 7.205 0.020 B 155 SER HA H 1 4.450 0.020 B 155 SER HBx H 1 3.846 0.020 B 155 SER HBy H 1 3.846 0.020 B 155 SER CA C 13 54.043 0.300 B 155 SER CB C 13 62.139 0.300 B 155 SER N N 15 111.507 0.300 B 156 PHE H H 1 8.295 0.020 B 156 PHE HA H 1 4.109 0.020 B 156 PHE HBx H 1 2.281 0.020 B 156 PHE HBy H 1 2.281 0.020 B 156 PHE CA C 13 53.736 0.300 B 156 PHE CB C 13 37.208 0.300 B 156 PHE N N 15 114.289 0.300 B 157 SER H H 1 8.632 0.020 B 157 SER HA H 1 3.923 0.020 B 157 SER HBx H 1 3.567 0.020 B 157 SER HBy H 1 3.567 0.020 B 157 SER CA C 13 51.558 0.300 B 157 SER CB C 13 60.831 0.300 B 157 SER N N 15 111.907 0.300 B 158 VAL H H 1 10.282 0.020 B 158 VAL HA H 1 3.970 0.020 B 158 VAL HB H 1 1.770 0.020 B 158 VAL HGx% H 1 0.654 0.020 B 158 VAL HGy% H 1 0.654 0.020 B 158 VAL CA C 13 60.922 0.300 B 158 VAL CB C 13 29.340 0.300 B 158 VAL N N 15 127.097 0.300 B 159 LYS H H 1 7.774 0.020 B 159 LYS HA H 1 4.094 0.020 B 159 LYS HBx H 1 1.863 0.020 B 159 LYS HBy H 1 1.863 0.020 B 159 LYS HGx H 1 1.321 0.020 B 159 LYS HGy H 1 1.321 0.020 B 159 LYS CA C 13 55.683 0.300 B 159 LYS CB C 13 29.837 0.300 B 159 LYS N N 15 114.757 0.300 B 160 GLU H H 1 7.441 0.020 B 160 GLU HA H 1 4.264 0.020 B 160 GLU HBx H 1 1.925 0.020 B 160 GLU HBy H 1 1.925 0.020 B 160 GLU CA C 13 55.990 0.300 B 160 GLU CB C 13 28.220 0.300 B 160 GLU N N 15 119.592 0.300 B 161 HIS H H 1 7.664 0.020 B 161 HIS HA H 1 4.574 0.020 B 161 HIS HBx H 1 2.963 0.020 B 161 HIS HBy H 1 2.963 0.020 B 161 HIS CA C 13 56.937 0.300 B 161 HIS CB C 13 29.529 0.300 B 161 HIS N N 15 119.985 0.300 B 163 LYS H H 1 7.812 0.020 B 163 LYS HA H 1 4.001 0.020 B 163 LYS HBx H 1 1.739 0.020 B 163 LYS HBy H 1 1.739 0.020 B 163 LYS HEy H 1 2.786 0.020 B 163 LYS HEx H 1 2.529 0.020 B 163 LYS HGx H 1 1.429 0.020 B 163 LYS HGy H 1 1.429 0.020 B 163 LYS CA C 13 56.706 0.300 B 163 LYS CB C 13 29.452 0.300 B 163 LYS N N 15 119.699 0.300 B 164 ILE H H 1 7.624 0.020 B 164 ILE HA H 1 4.249 0.020 B 164 ILE HB H 1 1.770 0.020 B 164 ILE HG1x H 1 1.383 0.020 B 164 ILE HG1y H 1 1.383 0.020 B 164 ILE CA C 13 61.723 0.300 B 164 ILE CB C 13 33.687 0.300 B 164 ILE N N 15 118.636 0.300 B 165 TYR H H 1 8.085 0.020 B 165 TYR HA H 1 4.249 0.020 B 165 TYR HBx H 1 2.777 0.020 B 165 TYR HBy H 1 2.777 0.020 B 165 TYR CA C 13 60.468 0.300 B 165 TYR CB C 13 34.303 0.300 B 165 TYR N N 15 118.212 0.300 B 166 THR H H 1 8.057 0.020 B 166 THR HA H 1 4.295 0.020 B 166 THR HB H 1 3.737 0.020 B 166 THR HG2% H 1 1.119 0.020 B 166 THR CA C 13 64.627 0.300 B 166 THR CB C 13 65.425 0.300 B 166 THR N N 15 114.656 0.300 B 167 MET H H 1 7.508 0.020 B 167 MET HA H 1 4.187 0.020 B 167 MET HBx H 1 1.754 0.020 B 167 MET HBy H 1 1.754 0.020 B 167 MET CA C 13 56.937 0.300 B 167 MET CB C 13 30.453 0.300 B 167 MET N N 15 119.968 0.300 B 168 ILE H H 1 7.907 0.020 B 168 ILE CA C 13 63.934 0.300 B 168 ILE CB C 13 39.154 0.300 B 168 ILE N N 15 119.044 0.300 B 169 TYR H H 1 8.765 0.020 B 169 TYR HA H 1 4.744 0.020 B 169 TYR HBx H 1 2.374 0.020 B 169 TYR HBy H 1 2.374 0.020 B 169 TYR CA C 13 59.214 0.300 B 169 TYR CB C 13 34.611 0.300 B 169 TYR N N 15 118.499 0.300 B 170 ARG H H 1 7.237 0.020 B 170 ARG HA H 1 4.218 0.020 B 170 ARG HBx H 1 1.599 0.020 B 170 ARG HBy H 1 1.599 0.020 B 170 ARG HGx H 1 1.104 0.020 B 170 ARG HGy H 1 1.104 0.020 B 170 ARG CA C 13 55.617 0.300 B 170 ARG CB C 13 27.681 0.300 B 170 ARG N N 15 115.858 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 B 165 TYR H B 165 TYR HBx 1.0 . 4.86 2 1 B 165 TYR H B 165 TYR HBy 1.0 . 4.86 3 2 B 139 ILE H B 139 ILE HB 1.0 . 4.51 4 3 B 101 LYS H B 101 LYS HBx 1.0 . 4.40 5 3 B 101 LYS H B 101 LYS HBy 1.0 . 4.40 6 4 B 161 HIS H B 161 HIS HBy 1.0 . 4.91 7 4 B 161 HIS H B 161 HIS HBx 1.0 . 4.91 8 5 B 167 MET H B 167 MET HBy 1.0 . 4.80 9 5 B 167 MET H B 167 MET HBx 1.0 . 4.80 10 6 B 160 GLU H B 160 GLU HBy 1.0 . 4.36 11 6 B 160 GLU H B 160 GLU HBx 1.0 . 4.36 12 7 B 164 ILE H B 163 LYS HBx 1.0 . 4.75 13 7 B 163 LYS HBy B 164 ILE H 1.0 . 4.75 14 8 B 124 GLN H B 124 GLN HGy 1.0 . 5.00 15 8 B 124 GLN H B 124 GLN HGx 1.0 . 5.00 16 9 B 129 LYS H B 129 LYS HGx 1.0 . 5.14 17 9 B 129 LYS H B 129 LYS HGy 1.0 . 5.14 18 10 B 110 LYS H B 109 GLN HBx 1.0 . 5.15 19 10 B 109 GLN HBy B 110 LYS H 1.0 . 5.15 20 11 B 110 LYS H B 110 LYS HBx 1.0 . 4.61 21 11 B 110 LYS H B 110 LYS HBy 1.0 . 4.61 22 12 B 130 ARG H B 130 ARG HDx 1.0 . 4.54 23 12 B 130 ARG H B 130 ARG HDy 1.0 . 4.54 24 13 B 130 ARG H B 130 ARG HBx 1.0 . 4.39 25 13 B 130 ARG H B 130 ARG HBy 1.0 . 4.39 26 14 B 170 ARG H B 170 ARG HBy 1.0 . 4.55 27 14 B 170 ARG H B 170 ARG HBx 1.0 . 4.55 28 15 B 105 SER H B 105 SER HBx 1.0 . 5.02 29 15 B 105 SER H B 105 SER HBy 1.0 . 5.02 30 16 B 143 SER H B 143 SER HBx 1.0 . 4.85 31 16 B 143 SER H B 143 SER HBy 1.0 . 4.85 32 17 B 150 LEU H B 150 LEU HBy 1.0 . 4.22 33 17 B 150 LEU H B 150 LEU HBx 1.0 . 4.22 34 18 B 166 THR H B 166 THR HG1 1.0 . 4.62 35 19 B 166 THR H B 166 THR HB 1.0 . 4.70 36 20 B 128 THR H B 128 THR HB 1.0 . 4.75 37 21 B 128 THR H B 128 THR HG1 1.0 . 4.52 38 22 B 127 MET H B 127 MET HBx 1.0 . 4.58 39 23 B 127 MET H B 127 MET HBy 1.0 . 4.58 40 24 B 131 LEU H B 130 ARG HBx 1.0 . 5.33 41 24 B 130 ARG HBy B 131 LEU H 1.0 . 5.33 42 25 B 131 LEU H B 131 LEU HG 1.0 . 5.65 43 26 B 155 SER H B 155 SER HBy 1.0 . 4.52 44 26 B 155 SER H B 155 SER HBx 1.0 . 4.52 45 27 B 112 THR H B 112 THR HG1 1.0 . 4.67 46 28 B 157 SER H B 157 SER HBy 1.0 . 5.12 47 28 B 157 SER H B 157 SER HBx 1.0 . 5.12 48 29 B 114 THR H B 114 THR HG1 1.0 . 4.98 49 30 B 94 ARG H B 94 ARG HGy 1.0 . 4.63 50 30 B 94 ARG H B 94 ARG HGx 1.0 . 4.63 51 31 B 94 ARG H B 94 ARG HBy 1.0 . 4.41 52 31 B 94 ARG H B 94 ARG HBx 1.0 . 4.41 53 32 B 147 LEU H B 147 LEU HG 1.0 . 5.62 54 33 B 147 LEU H B 147 LEU HBy 1.0 . 4.60 55 33 B 147 LEU H B 147 LEU HBx 1.0 . 4.60 56 34 B 117 GLU H B 117 GLU HGy 1.0 . 5.07 57 34 B 117 GLU H B 117 GLU HGx 1.0 . 5.07 58 35 B 140 VAL HB B 141 TYR H 1.0 . 5.42 59 36 B 163 LYS H B 163 LYS HBx 1.0 . 5.09 60 36 B 163 LYS HBy B 163 LYS H 1.0 . 5.09 61 37 B 92 LEU H B 92 LEU HG 1.0 . 4.32 62 38 B 92 LEU H B 92 LEU HBy 1.0 . 4.90 63 39 B 125 TYR H B 125 TYR HBx 1.0 . 4.85 64 39 B 125 TYR H B 125 TYR HBy 1.0 . 4.85 65 40 B 100 LEU H B 100 LEU HA 1.0 . 3.79 66 41 B 100 LEU H B 100 LEU HBy 1.0 . 3.58 67 41 B 100 LEU H B 100 LEU HBx 1.0 . 3.58 68 42 B 109 GLN H B 109 GLN HBx 1.0 . 4.48 69 42 B 109 GLN HBy B 109 GLN H 1.0 . 4.48 70 43 B 144 ASN H B 144 ASN HBx 1.0 . 4.65 71 43 B 144 ASN H B 144 ASN HBy 1.0 . 4.65 72 44 B 151 PHE H B 151 PHE HBx 1.0 . 5.05 73 44 B 151 PHE H B 151 PHE HBy 1.0 . 5.05 74 45 B 104 LYS H B 104 LYS HBx 1.0 . 4.38 75 45 B 104 LYS H B 104 LYS HBy 1.0 . 4.38 76 46 B 135 LYS H B 135 LYS HGx 1.0 . 5.16 77 46 B 135 LYS H B 135 LYS HGy 1.0 . 5.16 78 47 B 135 LYS H B 133 ASP HBy 1.0 . 6.50 79 47 B 135 LYS H B 133 ASP HBx 1.0 . 6.50 80 48 B 121 TYR H B 121 TYR HBx 1.0 . 5.02 81 48 B 121 TYR H B 121 TYR HBy 1.0 . 5.02 82 49 B 103 LEU H B 103 LEU HBy 1.0 . 4.84 83 49 B 103 LEU H B 103 LEU HBx 1.0 . 4.84 84 50 B 137 GLN H B 137 GLN HBx 1.0 . 5.11 85 50 B 137 GLN H B 137 GLN HBy 1.0 . 5.11 86 51 B 138 HIS H A 12 PHE HBx 1.0 . 6.35 87 51 A 12 PHE HBy B 138 HIS H 1.0 . 6.35 88 52 B 139 ILE HB B 138 HIS H 1.0 . 5.28 89 53 B 101 LYS H B 100 LEU HBy 1.0 . 4.04 90 53 B 101 LYS H B 100 LEU HBx 1.0 . 4.04 91 54 B 167 MET H B 166 THR HG1 1.0 . 5.20 92 55 B 160 GLU H B 157 SER HBy 1.0 . 5.15 93 55 B 160 GLU H B 157 SER HBx 1.0 . 5.15 94 56 B 160 GLU H B 157 SER H 1.0 . 5.66 95 57 B 165 TYR H B 164 ILE H 1.0 . 5.09 96 58 B 105 SER H B 106 VAL H 1.0 . 4.86 97 59 B 106 VAL H B 107 GLY H 1.0 . 4.14 98 60 B 129 LYS H B 130 ARG HDx 1.0 . 5.10 99 60 B 129 LYS H B 130 ARG HDy 1.0 . 5.10 100 61 B 129 LYS H B 128 THR H 1.0 . 5.05 101 62 B 130 ARG H B 129 LYS HA 1.0 . 4.51 102 63 B 170 ARG H B 169 TYR H 1.0 . 5.32 103 64 B 105 SER H B 104 LYS HA 1.0 . 4.52 104 65 A 47 ASN H A 48 GLY H 1.0 . 4.28 105 66 B 143 SER H B 141 TYR HBx 1.0 . 4.76 106 66 B 143 SER H B 141 TYR HBy 1.0 . 4.76 107 67 B 150 LEU H B 151 PHE H 1.0 . 5.33 108 68 B 164 ILE H B 166 THR H 1.0 . 5.39 109 69 B 128 THR HG1 B 127 MET H 1.0 . 5.40 110 70 B 128 THR H B 127 MET H 1.0 . 4.73 111 71 B 155 SER H B 156 PHE H 1.0 . 5.50 112 72 B 112 THR H B 110 LYS HGx 1.0 . 4.81 113 72 B 112 THR H B 110 LYS HGy 1.0 . 4.81 114 73 B 112 THR H B 111 ASP H 1.0 . 4.93 115 74 B 112 THR H B 113 TYR H 1.0 . 5.54 116 75 B 153 VAL H B 152 GLY H 1.0 . 4.50 117 76 B 123 GLY H B 122 LEU HBy 1.0 . 4.89 118 76 B 122 LEU HBx B 123 GLY H 1.0 . 4.89 119 77 B 122 LEU H B 123 GLY H 1.0 . 4.13 120 78 B 148 GLY H B 147 LEU HBy 1.0 . 4.82 121 78 B 147 LEU HBx B 148 GLY H 1.0 . 4.82 122 79 B 148 GLY H B 149 ASP H 1.0 . 4.62 123 80 B 147 LEU H B 148 GLY H 1.0 . 5.23 124 81 B 157 SER H B 160 GLU HBy 1.0 . 5.12 125 81 B 160 GLU HBx B 157 SER H 1.0 . 5.12 126 82 B 157 SER H B 156 PHE HBx 1.0 . 5.09 127 82 B 157 SER H B 156 PHE HBy 1.0 . 5.09 128 83 B 157 SER H B 159 LYS H 1.0 . 6.42 129 84 B 114 THR HG1 B 117 GLU H 1.0 . 5.06 130 85 B 117 GLU H A 22 GLY HAy 1.0 . 5.79 131 85 B 117 GLU H A 22 GLY HAx 1.0 . 5.79 132 86 B 108 ALA H B 109 GLN H 1.0 . 5.38 133 87 B 150 LEU H B 149 ASP H 1.0 . 5.26 134 88 B 111 ASP H B 110 LYS HGx 1.0 . 4.49 135 88 B 110 LYS HGy B 111 ASP H 1.0 . 4.49 136 89 B 113 TYR H B 93 VAL H 1.0 . 5.19 137 90 B 110 LYS H B 109 GLN H 1.0 . 4.53 138 91 B 109 GLN H B 108 ALA HA 1.0 . 4.23 139 92 B 151 PHE H B 152 GLY H 1.0 . 5.56 140 93 B 169 TYR H B 170 ARG HGx 1.0 . 5.66 141 93 B 169 TYR H B 170 ARG HGy 1.0 . 5.66 142 94 B 169 TYR H B 168 ILE H 1.0 . 5.09 143 95 B 118 VAL H B 117 GLU HGy 1.0 . 5.65 144 95 B 117 GLU HGx B 118 VAL H 1.0 . 5.65 145 96 A 45 ARG HA A 46 GLY H 1.0 . 4.36 146 97 A 34 ARG H A 34 ARG HGy 1.0 . 5.84 147 98 A 42 CYS HA A 43 ILE H 1.0 . 4.17 148 99 A 1 SER HA A 2 GLY H 1.0 . 4.48 149 100 A 21 ALA H A 22 GLY H 1.0 . 5.16 150 101 A 23 GLY H A 23 GLY HAy 1.0 . 3.80 151 101 A 23 GLY H A 23 GLY HAx 1.0 . 3.80 152 102 A 35 ASP H A 36 SER H 1.0 . 4.99 153 103 A 16 TRP H A 17 ASN H 1.0 . 4.72 154 104 A 3 SER H A 3 SER HBy 1.0 . 4.20 155 104 A 3 SER H A 3 SER HBx 1.0 . 4.20 156 105 A 11 SER H A 11 SER HBy 1.0 . 4.64 157 105 A 11 SER H A 11 SER HBx 1.0 . 4.64 158 106 A 49 TYR H A 49 TYR HBx 1.0 . 4.44 159 107 A 24 VAL H A 24 VAL HB 1.0 . 4.61 160 108 A 16 TRP H A 16 TRP HBy 1.0 . 4.50 161 108 A 16 TRP H A 16 TRP HBx 1.0 . 4.50 162 109 A 28 ILE H A 28 ILE HB 1.0 . 4.25 163 110 A 14 GLU H A 14 GLU HA 1.0 . 3.87 164 111 A 41 ALA H A 40 GLY HAy 1.0 . 3.99 165 112 A 7 LYS H A 7 LYS HGx 1.0 . 5.10 166 112 A 7 LYS H A 7 LYS HGy 1.0 . 5.10 167 113 A 29 LEU H A 29 LEU HG 1.0 . 4.65 168 114 A 31 ARG H A 31 ARG HBy 1.0 . 3.92 169 114 A 31 ARG H A 31 ARG HBx 1.0 . 3.92 170 115 A 44 CYS H A 44 CYS HBx 1.0 . 4.89 171 116 A 44 CYS H A 44 CYS HBy 1.0 . 4.89 172 117 A 50 CYS H A 50 CYS HBy 1.0 . 4.05 173 118 B 170 ARG HA B 170 ARG HGx 1.0 . 4.43 174 118 B 170 ARG HGy B 170 ARG HA 1.0 . 4.43 175 119 B 136 GLN H B 136 GLN HGy 1.0 . 4.66 176 119 B 136 GLN H B 136 GLN HGx 1.0 . 4.66 177 120 B 117 GLU H B 117 GLU HBy 1.0 . 4.76 178 120 B 117 GLU H B 117 GLU HBx 1.0 . 4.76 179 121 A 27 LYS HA A 27 LYS HEx 1.0 . 6.50 180 122 A 27 LYS HA A 27 LYS HEy 1.0 . 6.50 181 123 B 163 LYS HBy B 163 LYS HEx 1.0 . 5.57 182 123 B 163 LYS HEx B 163 LYS HBx 1.0 . 5.57 183 124 A 45 ARG HA A 45 ARG HDy 1.0 . 6.50 184 125 A 49 TYR H A 49 TYR HDx 1.0 . 5.68 185 126 A 43 ILE H A 43 ILE HG1x 1.0 . 6.50 186 127 B 110 LYS HBy B 110 LYS HGx 1.0 . 3.48 187 127 B 110 LYS HBx B 110 LYS HGx 1.0 . 3.48 188 127 B 110 LYS HGy B 110 LYS HBx 1.0 . 3.48 189 127 B 110 LYS HBy B 110 LYS HGy 1.0 . 3.48 190 128 B 122 LEU HG B 122 LEU HBy 1.0 . 3.84 191 128 B 122 LEU HBx B 122 LEU HG 1.0 . 3.84 192 129 A 34 ARG HE A 34 ARG HBy 1.0 . 5.71 193 130 A 34 ARG HE A 34 ARG HBx 1.0 . 5.71 194 131 A 33 ARG HE A 33 ARG HBy 1.0 . 5.45 195 132 A 33 ARG HE A 33 ARG HBx 1.0 . 5.45 196 133 A 33 ARG HA A 33 ARG HDy 1.0 . 6.35 197 134 A 33 ARG HA A 33 ARG HDx 1.0 . 6.35 198 135 B 122 LEU H B 122 LEU HG 1.0 . 5.21 199 136 B 122 LEU H B 122 LEU HBy 1.0 . 4.50 200 136 B 122 LEU H B 122 LEU HBx 1.0 . 4.50 201 137 B 126 ILE H B 126 ILE HB 1.0 . 4.98 202 138 A 10 THR H A 10 THR HB 1.0 . 4.97 203 139 A 33 ARG HE A 33 ARG H 1.0 . 6.45 204 140 A 33 ARG H A 32 CYS HBx 1.0 . 6.36 205 141 A 33 ARG H A 33 ARG HGx 1.0 . 6.36 206 142 A 33 ARG H A 33 ARG HGy 1.0 . 6.36 207 143 A 32 CYS H A 31 ARG HBy 1.0 . 5.56 208 143 A 31 ARG HBx A 32 CYS H 1.0 . 5.56 209 144 A 27 LYS H A 27 LYS HEx 1.0 . 6.50 210 145 A 27 LYS H A 27 LYS HEy 1.0 . 6.50 211 146 B 136 GLN H B 136 GLN HBx 1.0 . 4.89 212 147 A 28 ILE H A 28 ILE HG1x 1.0 . 5.29 213 148 A 28 ILE H A 28 ILE HG1y 1.0 . 5.29 214 149 A 32 CYS H A 32 CYS HBy 1.0 . 4.97 215 150 B 101 LYS H B 101 LYS HGx 1.0 . 5.11 216 150 B 101 LYS H B 101 LYS HGy 1.0 . 5.11 217 151 A 45 ARG H A 45 ARG HDx 1.0 . 6.50 218 152 A 45 ARG HDy A 45 ARG H 1.0 . 6.50 219 153 B 164 ILE H B 164 ILE HB 1.0 . 4.94 220 154 B 124 GLN H B 124 GLN HBx 1.0 . 4.75 221 154 B 124 GLN H B 124 GLN HBy 1.0 . 4.75 222 155 B 129 LYS H B 129 LYS HBx 1.0 . 5.14 223 155 B 129 LYS H B 129 LYS HBy 1.0 . 5.14 224 156 B 110 LYS H B 110 LYS HEx 1.0 . 4.88 225 156 B 110 LYS H B 110 LYS HEy 1.0 . 4.88 226 157 B 170 ARG H B 170 ARG HGx 1.0 . 5.03 227 157 B 170 ARG H B 170 ARG HGy 1.0 . 5.03 228 158 A 34 ARG H A 34 ARG HGx 1.0 . 5.84 229 159 A 34 ARG H A 34 ARG HE 1.0 . 6.50 230 160 A 43 ILE H A 43 ILE HG1y 1.0 . 6.50 231 161 B 159 LYS H B 159 LYS HGx 1.0 . 5.64 232 161 B 159 LYS H B 159 LYS HGy 1.0 . 5.64 233 162 B 131 LEU H B 131 LEU HBy 1.0 . 4.81 234 162 B 131 LEU H B 131 LEU HBx 1.0 . 4.81 235 163 B 94 ARG H B 94 ARG HDx 1.0 . 5.86 236 163 B 94 ARG H B 94 ARG HDy 1.0 . 5.86 237 164 A 7 LYS HA A 7 LYS HGx 1.0 . 4.38 238 164 A 7 LYS HGy A 7 LYS HA 1.0 . 4.38 239 165 B 101 LYS HBy B 101 LYS HGx 1.0 . 3.84 240 165 B 101 LYS HBx B 101 LYS HGx 1.0 . 3.84 241 165 B 101 LYS HGy B 101 LYS HBx 1.0 . 3.84 242 165 B 101 LYS HBy B 101 LYS HGy 1.0 . 3.84 243 166 A 30 GLN H A 30 GLN HGy 1.0 . 6.50 244 166 A 30 GLN H A 30 GLN HGx 1.0 . 6.50 245 167 A 34 ARG H A 34 ARG HDx 1.0 . 6.50 246 168 A 34 ARG H A 34 ARG HDy 1.0 . 6.50 247 169 B 110 LYS H B 110 LYS HEx 1.0 . 4.88 248 169 B 110 LYS H B 110 LYS HEy 1.0 . 4.88 249 170 B 170 ARG H B 170 ARG HGx 1.0 . 5.03 250 170 B 170 ARG H B 170 ARG HGy 1.0 . 5.03 251 171 A 34 ARG H A 34 ARG HGx 1.0 . 5.84 252 172 A 34 ARG H A 34 ARG HE 1.0 . 6.50 253 173 A 43 ILE H A 43 ILE HG1y 1.0 . 6.50 254 174 B 159 LYS H B 159 LYS HGx 1.0 . 5.64 255 174 B 159 LYS H B 159 LYS HGy 1.0 . 5.64 256 175 B 131 LEU H B 131 LEU HBy 1.0 . 4.81 257 175 B 131 LEU H B 131 LEU HBx 1.0 . 4.81 258 176 B 94 ARG H B 94 ARG HDx 1.0 . 5.86 259 176 B 94 ARG H B 94 ARG HDy 1.0 . 5.86 260 177 A 7 LYS HA A 7 LYS HGx 1.0 . 4.38 261 177 A 7 LYS HGy A 7 LYS HA 1.0 . 4.38 262 178 B 101 LYS HBy B 101 LYS HGx 1.0 . 3.84 263 178 B 101 LYS HBx B 101 LYS HGx 1.0 . 3.84 264 178 B 101 LYS HGy B 101 LYS HBx 1.0 . 3.84 265 178 B 101 LYS HBy B 101 LYS HGy 1.0 . 3.84 266 179 A 30 GLN H A 30 GLN HGy 1.0 . 6.50 267 179 A 30 GLN H A 30 GLN HGx 1.0 . 6.50 268 180 A 34 ARG H A 33 ARG HE 1.0 . 6.50 269 181 A 34 ARG H A 34 ARG HDx 1.0 . 6.50 270 182 A 34 ARG H A 34 ARG HDy 1.0 . 6.50 271 183 A 45 ARG HA A 45 ARG HDx 1.0 . 6.50 272 184 A 49 TYR HEx A 49 TYR HBx 1.0 . 5.84 273 185 B 98 LEU H B 98 LEU HG 1.0 . 5.62 274 186 B 98 LEU HG B 98 LEU HA 1.0 . 4.84 275 187 B 98 LEU HG B 98 LEU HBy 1.0 . 3.84 276 187 B 98 LEU HG B 98 LEU HBx 1.0 . 3.84 277 188 B 117 GLU HA B 117 GLU HGy 1.0 . 4.58 278 188 B 117 GLU HGx B 117 GLU HA 1.0 . 4.58 279 189 B 117 GLU HBy B 117 GLU HGy 1.0 . 3.58 280 189 B 117 GLU HBx B 117 GLU HGy 1.0 . 3.58 281 189 B 117 GLU HGx B 117 GLU HBy 1.0 . 3.58 282 189 B 117 GLU HGx B 117 GLU HBx 1.0 . 3.58 283 190 B 136 GLN H B 136 GLN HBy 1.0 . 4.89 284 191 B 124 GLN HBx B 124 GLN HGy 1.0 . 3.73 285 191 B 124 GLN HBy B 124 GLN HGy 1.0 . 3.73 286 191 B 124 GLN HGx B 124 GLN HBx 1.0 . 3.73 287 191 B 124 GLN HGx B 124 GLN HBy 1.0 . 3.73 288 192 B 124 GLN HA B 124 GLN HGy 1.0 . 4.80 289 192 B 124 GLN HGx B 124 GLN HA 1.0 . 4.80 290 193 B 163 LYS HBx B 163 LYS HEy 1.0 . 5.57 291 193 B 163 LYS HBy B 163 LYS HEy 1.0 . 5.57 292 194 B 163 LYS HA B 163 LYS HGx 1.0 . 4.56 293 194 B 163 LYS HA B 163 LYS HGy 1.0 . 4.56 294 195 B 101 LYS HA B 101 LYS HGx 1.0 . 4.85 295 195 B 101 LYS HGy B 101 LYS HA 1.0 . 4.85 296 196 B 110 LYS HA B 110 LYS HGx 1.0 . 4.47 297 196 B 110 LYS HGy B 110 LYS HA 1.0 . 4.47 298 197 B 129 LYS HBx B 129 LYS HGx 1.0 . 3.79 299 197 B 129 LYS HBy B 129 LYS HGx 1.0 . 3.79 300 197 B 129 LYS HGy B 129 LYS HBx 1.0 . 3.79 301 197 B 129 LYS HGy B 129 LYS HBy 1.0 . 3.79 302 198 B 129 LYS HA B 129 LYS HGx 1.0 . 4.56 303 198 B 129 LYS HGy B 129 LYS HA 1.0 . 4.56 304 199 B 110 LYS HA B 110 LYS HEx 1.0 . 5.49 305 199 B 110 LYS HEy B 110 LYS HA 1.0 . 5.49 306 200 B 130 ARG HA B 130 ARG HDx 1.0 . 5.73 307 200 B 130 ARG HDy B 130 ARG HA 1.0 . 5.73 308 201 B 130 ARG HBy B 130 ARG HDx 1.0 . 4.25 309 201 B 130 ARG HBx B 130 ARG HDx 1.0 . 4.25 310 201 B 130 ARG HDy B 130 ARG HBx 1.0 . 4.25 311 201 B 130 ARG HDy B 130 ARG HBy 1.0 . 4.25 312 202 B 116 LYS HA B 116 LYS HGx 1.0 . 4.64 313 202 B 116 LYS HA B 116 LYS HGy 1.0 . 4.64 314 203 B 159 LYS HA B 159 LYS HGx 1.0 . 4.96 315 203 B 159 LYS HGy B 159 LYS HA 1.0 . 4.96 316 204 B 94 ARG HA B 94 ARG HGy 1.0 . 4.91 317 204 B 94 ARG HGx B 94 ARG HA 1.0 . 4.91 318 205 B 94 ARG HBx B 94 ARG HDx 1.0 . 4.76 319 205 B 94 ARG HBy B 94 ARG HDx 1.0 . 4.76 320 205 B 94 ARG HDy B 94 ARG HBy 1.0 . 4.76 321 205 B 94 ARG HBx B 94 ARG HDy 1.0 . 4.76 322 206 B 94 ARG HA B 94 ARG HDx 1.0 . 6.38 323 206 B 94 ARG HDy B 94 ARG HA 1.0 . 6.38 324 207 B 102 LEU H B 102 LEU HG 1.0 . 5.61 325 208 B 163 LYS H B 163 LYS HEx 1.0 . 6.50 326 209 B 163 LYS H B 163 LYS HEy 1.0 . 6.50 327 210 B 163 LYS H B 163 LYS HGx 1.0 . 5.73 328 210 B 163 LYS H B 163 LYS HGy 1.0 . 5.73 329 211 B 92 LEU H B 92 LEU HBx 1.0 . 4.90 330 212 B 133 ASP H B 133 ASP HBy 1.0 . 5.11 331 212 B 133 ASP HBx B 133 ASP H 1.0 . 5.11 332 213 B 92 LEU HG B 92 LEU HA 1.0 . 5.27 333 214 B 110 LYS HEx B 110 LYS HGx 1.0 . 4.06 334 214 B 110 LYS HEy B 110 LYS HGx 1.0 . 4.06 335 214 B 110 LYS HGy B 110 LYS HEx 1.0 . 4.06 336 214 B 110 LYS HGy B 110 LYS HEy 1.0 . 4.06 337 215 B 130 ARG HA B 130 ARG HDx 1.0 . 5.73 338 215 B 130 ARG HDy B 130 ARG HA 1.0 . 5.73 339 216 B 130 ARG HBy B 130 ARG HDx 1.0 . 4.25 340 216 B 130 ARG HBx B 130 ARG HDx 1.0 . 4.25 341 216 B 130 ARG HDy B 130 ARG HBx 1.0 . 4.25 342 216 B 130 ARG HDy B 130 ARG HBy 1.0 . 4.25 343 217 B 116 LYS HA B 116 LYS HGx 1.0 . 4.64 344 217 B 116 LYS HA B 116 LYS HGy 1.0 . 4.64 345 218 B 159 LYS HA B 159 LYS HGx 1.0 . 4.96 346 218 B 159 LYS HGy B 159 LYS HA 1.0 . 4.96 347 219 B 94 ARG HA B 94 ARG HGy 1.0 . 4.91 348 219 B 94 ARG HGx B 94 ARG HA 1.0 . 4.91 349 220 B 94 ARG HBx B 94 ARG HDx 1.0 . 4.76 350 220 B 94 ARG HBy B 94 ARG HDx 1.0 . 4.76 351 220 B 94 ARG HDy B 94 ARG HBy 1.0 . 4.76 352 220 B 94 ARG HBx B 94 ARG HDy 1.0 . 4.76 353 221 B 94 ARG HA B 94 ARG HDx 1.0 . 6.38 354 221 B 94 ARG HDy B 94 ARG HA 1.0 . 6.38 355 222 B 102 LEU H B 102 LEU HG 1.0 . 5.61 356 223 B 163 LYS H B 163 LYS HEx 1.0 . 6.50 357 224 B 163 LYS H B 163 LYS HEy 1.0 . 6.50 358 225 B 163 LYS H B 163 LYS HGx 1.0 . 5.73 359 225 B 163 LYS H B 163 LYS HGy 1.0 . 5.73 360 226 B 92 LEU H B 92 LEU HBx 1.0 . 4.90 361 227 B 133 ASP H B 133 ASP HBy 1.0 . 5.11 362 227 B 133 ASP HBx B 133 ASP H 1.0 . 5.11 363 228 B 92 LEU HG B 92 LEU HA 1.0 . 5.27 364 229 B 110 LYS HEx B 110 LYS HGx 1.0 . 4.06 365 229 B 110 LYS HEy B 110 LYS HGx 1.0 . 4.06 366 229 B 110 LYS HGy B 110 LYS HEx 1.0 . 4.06 367 229 B 110 LYS HGy B 110 LYS HEy 1.0 . 4.06 368 230 B 131 LEU HG B 131 LEU HBy 1.0 . 3.69 369 230 B 131 LEU HG B 131 LEU HBx 1.0 . 3.69 370 231 B 110 LYS HBy B 110 LYS HEx 1.0 . 4.17 371 231 B 110 LYS HBx B 110 LYS HEx 1.0 . 4.17 372 231 B 110 LYS HEy B 110 LYS HBx 1.0 . 4.17 373 231 B 110 LYS HBy B 110 LYS HEy 1.0 . 4.17 374 232 A 49 TYR H A 49 TYR HDy 1.0 . 5.15 375 233 B 110 LYS H B 110 LYS HGx 1.0 . 5.03 376 233 B 110 LYS H B 110 LYS HGy 1.0 . 5.03 377 234 A 1 SER H1 A 1 SER HBx 1.0 . 4.47 378 234 A 1 SER H1 A 1 SER HBy 1.0 . 4.47 379 235 A 14 GLU H A 14 GLU HBx 1.0 . 4.36 380 235 A 14 GLU H A 14 GLU HBy 1.0 . 4.36 381 236 A 27 LYS H A 27 LYS HBx 1.0 . 4.62 382 236 A 27 LYS H A 27 LYS HBy 1.0 . 4.62 383 237 A 27 LYS H A 27 LYS HGy 1.0 . 5.09 384 237 A 27 LYS H A 27 LYS HGx 1.0 . 5.09 385 238 A 27 LYS H A 27 LYS HEx 1.0 . 5.70 386 238 A 27 LYS H A 27 LYS HEy 1.0 . 5.70 387 239 A 27 LYS HA A 27 LYS HGy 1.0 . 4.54 388 239 A 27 LYS HA A 27 LYS HGx 1.0 . 4.54 389 240 A 27 LYS HBx A 27 LYS HDx 1.0 . 3.34 390 240 A 27 LYS HBy A 27 LYS HDx 1.0 . 3.34 391 240 A 27 LYS HDy A 27 LYS HBx 1.0 . 3.34 392 240 A 27 LYS HBy A 27 LYS HDy 1.0 . 3.34 393 241 A 27 LYS HBx A 27 LYS HEx 1.0 . 5.53 394 241 A 27 LYS HBy A 27 LYS HEx 1.0 . 5.53 395 241 A 27 LYS HEy A 27 LYS HBx 1.0 . 5.53 396 241 A 27 LYS HBy A 27 LYS HEy 1.0 . 5.53 397 242 A 27 LYS HEy A 27 LYS HGy 1.0 . 4.03 398 242 A 27 LYS HEx A 27 LYS HGy 1.0 . 4.03 399 242 A 27 LYS HGx A 27 LYS HEx 1.0 . 4.03 400 242 A 27 LYS HGx A 27 LYS HEy 1.0 . 4.03 401 243 A 29 LEU H A 29 LEU HBy 1.0 . 4.16 402 243 A 29 LEU H A 29 LEU HBx 1.0 . 4.16 403 244 A 30 GLN H A 30 GLN HBy 1.0 . 4.43 404 244 A 30 GLN H A 30 GLN HBx 1.0 . 4.43 405 245 A 33 ARG H A 33 ARG HBx 1.0 . 4.24 406 245 A 33 ARG H A 33 ARG HBy 1.0 . 4.24 407 246 A 33 ARG H A 33 ARG HGy 1.0 . 5.60 408 246 A 33 ARG H A 33 ARG HGx 1.0 . 5.60 409 247 A 33 ARG H A 33 ARG HDy 1.0 . 6.34 410 247 A 33 ARG H A 33 ARG HDx 1.0 . 6.34 411 248 A 33 ARG HA A 33 ARG HDy 1.0 . 5.52 412 248 A 33 ARG HA A 33 ARG HDx 1.0 . 5.52 413 249 A 33 ARG HBx A 33 ARG HGy 1.0 . 3.24 414 249 A 33 ARG HBy A 33 ARG HGy 1.0 . 3.24 415 249 A 33 ARG HGx A 33 ARG HBx 1.0 . 3.24 416 249 A 33 ARG HBy A 33 ARG HGx 1.0 . 3.24 417 250 A 33 ARG HE A 33 ARG HBx 1.0 . 4.79 418 250 A 33 ARG HE A 33 ARG HBy 1.0 . 4.79 419 251 A 34 ARG H A 34 ARG HGx 1.0 . 5.11 420 251 A 34 ARG H A 34 ARG HGy 1.0 . 5.11 421 252 A 34 ARG HA A 34 ARG HGx 1.0 . 4.54 422 252 A 34 ARG HGy A 34 ARG HA 1.0 . 4.54 423 253 A 34 ARG HE A 34 ARG HBx 1.0 . 5.13 424 253 A 34 ARG HE A 34 ARG HBy 1.0 . 5.13 425 254 A 36 SER H A 36 SER HBy 1.0 . 4.49 426 254 A 36 SER H A 36 SER HBx 1.0 . 4.49 427 255 A 38 CYS H A 38 CYS HBy 1.0 . 4.24 428 255 A 38 CYS H A 38 CYS HBx 1.0 . 4.24 429 256 A 44 CYS H A 44 CYS HBx 1.0 . 4.24 430 256 A 44 CYS H A 44 CYS HBy 1.0 . 4.24 431 257 A 45 ARG H A 45 ARG HBx 1.0 . 4.15 432 257 A 45 ARG H A 45 ARG HBy 1.0 . 4.15 433 258 A 45 ARG H A 45 ARG HGx 1.0 . 4.42 434 258 A 45 ARG H A 45 ARG HGy 1.0 . 4.42 435 259 A 45 ARG HA A 45 ARG HGx 1.0 . 4.74 436 259 A 45 ARG HA A 45 ARG HGy 1.0 . 4.74 437 260 B 92 LEU H B 92 LEU HBy 1.0 . 4.21 438 260 B 92 LEU H B 92 LEU HBx 1.0 . 4.21 439 261 B 127 MET H B 127 MET HBx 1.0 . 4.06 440 261 B 127 MET H B 127 MET HBy 1.0 . 4.06 441 262 B 135 LYS H B 135 LYS HBx 1.0 . 4.60 442 262 B 135 LYS H B 135 LYS HBy 1.0 . 4.60 443 263 B 136 GLN HBy B 136 GLN HGy 1.0 . 3.31 444 263 B 136 GLN HBx B 136 GLN HGy 1.0 . 3.31 445 263 B 136 GLN HGx B 136 GLN HBy 1.0 . 3.31 446 263 B 136 GLN HGx B 136 GLN HBx 1.0 . 3.31 447 264 B 149 ASP H B 149 ASP HBx 1.0 . 4.32 448 264 B 149 ASP H B 149 ASP HBy 1.0 . 4.32 449 265 B 163 LYS HA B 163 LYS HEy 1.0 . 5.39 450 265 B 163 LYS HA B 163 LYS HEx 1.0 . 5.39 451 266 B 163 LYS HBx B 163 LYS HEy 1.0 . 4.91 452 266 B 163 LYS HBy B 163 LYS HEy 1.0 . 4.91 453 266 B 163 LYS HEx B 163 LYS HBx 1.0 . 4.91 454 266 B 163 LYS HBy B 163 LYS HEx 1.0 . 4.91 455 267 B 163 LYS HEx B 163 LYS HGx 1.0 . 4.37 456 267 B 163 LYS HEy B 163 LYS HGx 1.0 . 4.37 457 267 B 163 LYS HGy B 163 LYS HEy 1.0 . 4.37 458 267 B 163 LYS HGy B 163 LYS HEx 1.0 . 4.37 459 268 A 1 SER H1 A 51 GLY HAy 1.0 . 4.52 460 269 A 1 SER H1 A 51 GLY HAx 1.0 . 4.13 461 270 A 1 SER N A 51 GLY C 1.0 . 1.33 462 271 A 1 SER H1 A 51 GLY C 1.0 . 2.00 463 272 A 1 SER HA A 2 GLY H 1.0 . 4.08 464 273 A 42 CYS HA A 1 SER HA 1.0 . 4.45 465 274 A 24 VAL HA A 1 SER HBy 1.0 . 4.92 466 275 A 25 CYS H A 1 SER HBx 1.0 . 4.22 467 276 A 25 CYS HBx A 1 SER HBx 1.0 . 4.50 468 277 A 25 CYS HBy A 1 SER HBx 1.0 . 4.19 469 278 A 2 GLY H A 43 ILE HG21 1.0 . 4.54 470 279 A 2 GLY H A 43 ILE HD11 1.0 . 4.71 471 280 A 3 SER H A 2 GLY HAx 1.0 . 4.80 472 281 A 20 SER HA A 2 GLY HAx 1.0 . 4.66 473 282 A 43 ILE HG21 A 2 GLY HAx 1.0 . 4.98 474 283 A 43 ILE HD11 A 2 GLY HAx 1.0 . 4.83 475 284 A 20 SER H A 2 GLY HAy 1.0 . 4.51 476 285 A 20 SER HA A 2 GLY HAy 1.0 . 4.11 477 286 A 20 SER HBx A 2 GLY HAy 1.0 . 4.55 478 287 A 3 SER H A 43 ILE HD11 1.0 . 4.02 479 288 A 3 SER HA A 4 GLY H 1.0 . 4.18 480 289 A 3 SER HBx A 43 ILE HD11 1.0 . 4.82 481 290 A 3 SER HBx A 51 GLY HAx 1.0 . 4.98 482 291 A 4 GLY H A 3 SER HBy 1.0 . 4.84 483 292 A 45 ARG HGy A 3 SER HBy 1.0 . 4.89 484 293 A 45 ARG HDy A 3 SER HBy 1.0 . 4.27 485 294 A 5 ALA H A 4 GLY HAx 1.0 . 4.75 486 295 A 5 ALA H A 4 GLY HAy 1.0 . 4.41 487 296 A 5 ALA HA A 6 SER H 1.0 . 4.44 488 297 A 5 ALA HB% A 9 PRO HA 1.0 . 4.69 489 298 A 6 SER HA A 18 LEU HD11 1.0 . 4.85 490 299 A 6 SER HA A 18 LEU HD21 1.0 . 4.38 491 300 A 8 ALA H A 7 LYS H 1.0 . 4.15 492 301 A 8 ALA H A 9 PRO HDy 1.0 . 4.38 493 302 A 8 ALA HA A 9 PRO HDx 1.0 . 4.72 494 303 A 10 THR H A 9 PRO HA 1.0 . 4.79 495 304 A 10 THR H A 9 PRO HBx 1.0 . 4.50 496 305 A 11 SER H A 9 PRO HBx 1.0 . 4.75 497 306 A 14 GLU HBy A 9 PRO HBx 1.0 . 4.47 498 307 A 10 THR H A 9 PRO HBy 1.0 . 4.63 499 308 A 9 PRO HGx A 14 GLU HBx 1.0 . 4.96 500 309 A 9 PRO HGx A 18 LEU HG 1.0 . 4.33 501 310 A 18 LEU HD11 A 9 PRO HGy 1.0 . 4.79 502 311 A 18 LEU HD11 A 9 PRO HDy 1.0 . 4.25 503 312 A 11 SER H A 10 THR H 1.0 . 4.32 504 313 A 10 THR HG21 A 11 SER HBy 1.0 . 4.64 505 314 A 11 SER H A 14 GLU HBy 1.0 . 4.31 506 315 A 11 SER HA A 12 PHE H 1.0 . 4.31 507 316 A 11 SER HA B 137 GLN HBx 1.0 . 4.82 508 317 A 11 SER HBx A 12 PHE H 1.0 . 4.62 509 318 A 13 ALA H A 12 PHE H 1.0 . 4.97 510 319 A 12 PHE H B 137 GLN HBx 1.0 . 4.84 511 320 B 137 GLN HBy A 12 PHE H 1.0 . 4.31 512 321 A 12 PHE HA A 15 TYR HBx 1.0 . 4.81 513 322 B 132 TYR HBx A 12 PHE HBx 1.0 . 4.37 514 323 B 132 TYR HDx A 12 PHE HBx 1.0 . 4.95 515 324 B 137 GLN HBy A 12 PHE HBx 1.0 . 4.42 516 325 A 12 PHE HBy A 13 ALA H 1.0 . 4.54 517 326 B 127 MET HBy A 12 PHE HDy 1.0 . 5.00 518 327 A 13 ALA HA A 16 TRP HBy 1.0 . 4.55 519 328 A 13 ALA HB% B 127 MET HE% 1.0 . 4.98 520 329 A 14 GLU H A 15 TYR H 1.0 . 4.91 521 330 A 17 ASN H A 14 GLU HA 1.0 . 4.96 522 331 A 14 GLU HA A 17 ASN HBx 1.0 . 4.21 523 332 A 14 GLU HBy A 15 TYR H 1.0 . 4.71 524 333 A 16 TRP H A 15 TYR H 1.0 . 4.83 525 334 A 15 TYR HA A 18 LEU HBx 1.0 . 4.87 526 335 A 18 LEU HG A 15 TYR HA 1.0 . 4.52 527 336 A 16 TRP H A 15 TYR HBx 1.0 . 4.90 528 337 A 15 TYR HBx B 138 HIS HA 1.0 . 4.99 529 338 A 15 TYR HBy B 138 HIS HBy 1.0 . 4.56 530 339 A 15 TYR HBy B 158 VAL HB 1.0 . 4.86 531 340 A 15 TYR HBy B 158 VAL HGx% 1.0 . 4.94 532 341 A 16 TRP H A 17 ASN H 1.0 . 4.76 533 342 B 158 VAL HGx% A 16 TRP HA 1.0 . 4.40 534 343 A 17 ASN H A 16 TRP HBy 1.0 . 4.90 535 344 A 17 ASN H A 18 LEU H 1.0 . 4.78 536 345 A 17 ASN HA A 43 ILE HG21 1.0 . 4.62 537 346 A 17 ASN HBx A 18 LEU H 1.0 . 4.92 538 347 A 43 ILE HG21 A 17 ASN HBy 1.0 . 4.80 539 348 A 18 LEU H A 19 LEU H 1.0 . 4.85 540 349 A 20 SER H A 19 LEU H 1.0 . 4.94 541 350 A 21 ALA H A 19 LEU HBy 1.0 . 4.74 542 351 A 21 ALA HB% A 19 LEU HBy 1.0 . 4.22 543 352 A 19 LEU HG A 21 ALA HA 1.0 . 4.80 544 353 A 19 LEU HG A 21 ALA HB% 1.0 . 4.82 545 354 A 19 LEU HD11 B 161 HIS HA 1.0 . 4.73 546 355 A 19 LEU HD11 B 165 TYR HDy 1.0 . 4.70 547 356 A 19 LEU HD11 B 161 HIS HBy 1.0 . 4.70 548 357 A 19 LEU HD11 B 161 HIS HA 1.0 . 4.12 549 358 B 164 ILE HB A 19 LEU HD21 1.0 . 4.75 550 359 A 19 LEU HD21 B 164 ILE HG21 1.0 . 4.91 551 360 A 19 LEU HD21 A 21 ALA HB% 1.0 . 4.36 552 361 A 21 ALA H A 20 SER H 1.0 . 4.85 553 362 A 21 ALA H A 20 SER HA 1.0 . 4.56 554 363 A 22 GLY H A 21 ALA HA 1.0 . 4.22 555 364 A 21 ALA HA B 119 LEU HG 1.0 . 4.61 556 365 A 21 ALA HA B 165 TYR HH 1.0 . 4.71 557 366 A 21 ALA HB% B 119 LEU HBy 1.0 . 4.27 558 367 B 119 LEU HG A 21 ALA HB% 1.0 . 4.31 559 368 A 21 ALA HB% B 119 LEU HD11 1.0 . 4.02 560 369 A 22 GLY H A 23 GLY H 1.0 . 4.16 561 370 A 22 GLY H B 165 TYR HH 1.0 . 4.26 562 371 A 22 GLY HAx B 115 MET HBx 1.0 . 4.84 563 372 A 22 GLY HAx B 115 MET HBy 1.0 . 4.46 564 373 A 22 GLY HAx B 116 LYS HA 1.0 . 4.65 565 374 B 116 LYS HA A 22 GLY HAy 1.0 . 4.78 566 375 B 116 LYS HBx A 22 GLY HAy 1.0 . 4.63 567 376 A 24 VAL H A 23 GLY HAy 1.0 . 4.23 568 377 A 24 VAL HA A 25 CYS H 1.0 . 4.28 569 378 A 25 CYS H A 24 VAL HGx% 1.0 . 4.39 570 379 A 25 CYS H A 24 VAL HGx% 1.0 . 4.93 571 380 A 25 CYS HA A 26 PRO HDx 1.0 . 4.59 572 381 A 41 ALA H A 25 CYS HA 1.0 . 4.88 573 382 A 25 CYS HA A 41 ALA HB% 1.0 . 4.36 574 383 A 25 CYS HBx A 41 ALA HB% 1.0 . 4.39 575 384 A 27 LYS H A 25 CYS HBy 1.0 . 4.40 576 385 A 25 CYS HBy A 27 LYS HGy 1.0 . 4.80 577 386 A 27 LYS HGx A 25 CYS HBy 1.0 . 4.42 578 387 A 26 PRO HBy A 28 ILE HG21 1.0 . 4.85 579 388 A 26 PRO HBy A 28 ILE HG21 1.0 . 4.18 580 389 A 26 PRO HDx A 40 GLY HAy 1.0 . 4.62 581 390 A 41 ALA H A 26 PRO HDx 1.0 . 4.99 582 391 A 28 ILE H A 27 LYS H 1.0 . 4.97 583 392 A 28 ILE H A 27 LYS HA 1.0 . 4.65 584 393 A 29 LEU H A 28 ILE HA 1.0 . 4.32 585 394 A 28 ILE HB A 29 LEU H 1.0 . 4.62 586 395 A 28 ILE HG21 A 39 PRO HGx 1.0 . 4.47 587 396 A 28 ILE HD11 A 30 GLN HBy 1.0 . 4.83 588 397 A 30 GLN HBx A 28 ILE HD11 1.0 . 4.76 589 398 A 28 ILE HD11 A 39 PRO HDy 1.0 . 4.88 590 399 A 28 ILE HD11 A 39 PRO HDx 1.0 . 4.48 591 400 A 28 ILE HD11 A 30 GLN HBy 1.0 . 4.16 592 401 A 28 ILE HD11 A 39 PRO HDx 1.0 . 4.61 593 402 A 31 ARG H A 30 GLN HA 1.0 . 4.20 594 403 A 50 CYS HBy A 30 GLN HBx 1.0 . 4.86 595 404 A 31 ARG H A 30 GLN HGx 1.0 . 4.99 596 405 A 32 CYS H A 31 ARG HA 1.0 . 4.20 597 406 A 31 ARG HA A 49 TYR HA 1.0 . 4.14 598 407 A 49 TYR HDy A 31 ARG HA 1.0 . 4.93 599 408 A 31 ARG HBx A 49 TYR HEy 1.0 . 4.77 600 409 A 32 CYS H A 49 TYR HA 1.0 . 4.65 601 410 A 33 ARG H A 32 CYS HA 1.0 . 4.51 602 411 A 33 ARG H A 32 CYS HBy 1.0 . 4.38 603 412 A 32 CYS HBy A 37 ASP HBx 1.0 . 4.31 604 413 A 32 CYS HBy A 44 CYS HBx 1.0 . 4.93 605 414 A 34 ARG H A 33 ARG H 1.0 . 4.04 606 415 A 34 ARG H A 33 ARG HGx 1.0 . 4.22 607 416 A 35 ASP H A 34 ARG HA 1.0 . 4.65 608 417 A 34 ARG HA A 44 CYS HBy 1.0 . 4.55 609 418 A 35 ASP H A 34 ARG HBx 1.0 . 4.78 610 419 A 36 SER H A 34 ARG HBx 1.0 . 4.99 611 420 A 35 ASP H A 34 ARG HGx 1.0 . 3.70 612 421 A 35 ASP H A 36 SER H 1.0 . 4.74 613 422 A 35 ASP HBx B 120 PHE HDx 1.0 . 4.74 614 423 A 43 ILE HA A 35 ASP HBy 1.0 . 4.72 615 424 A 35 ASP HBx B 120 PHE HEx 1.0 . 4.75 616 425 A 36 SER H A 37 ASP H 1.0 . 4.72 617 426 A 38 CYS H A 37 ASP H 1.0 . 4.73 618 427 A 39 PRO HDy A 38 CYS HA 1.0 . 4.39 619 428 A 39 PRO HDx A 38 CYS HA 1.0 . 4.28 620 429 A 38 CYS HBx A 39 PRO HDy 1.0 . 4.54 621 430 A 38 CYS HBx A 42 CYS HBx 1.0 . 4.08 622 431 A 38 CYS HBx A 42 CYS HBy 1.0 . 4.50 623 432 A 38 CYS HBx A 50 CYS HBx 1.0 . 4.83 624 433 A 39 PRO HA A 40 GLY H 1.0 . 4.35 625 434 A 40 GLY H A 39 PRO HBy 1.0 . 4.67 626 435 A 41 ALA H A 40 GLY HAy 1.0 . 4.35 627 436 A 41 ALA H A 42 CYS H 1.0 . 4.14 628 437 B 116 LYS HBx A 41 ALA HA 1.0 . 3.88 629 438 B 116 LYS HGy A 41 ALA HA 1.0 . 4.27 630 439 A 42 CYS HA A 43 ILE H 1.0 . 4.19 631 440 A 43 ILE H A 42 CYS HBy 1.0 . 4.96 632 441 A 50 CYS HBx A 42 CYS HBy 1.0 . 4.40 633 442 A 51 GLY H A 42 CYS HBy 1.0 . 4.95 634 443 A 44 CYS H A 43 ILE HA 1.0 . 4.56 635 444 A 44 CYS H A 43 ILE HB 1.0 . 4.58 636 445 A 44 CYS H A 43 ILE HG1y 1.0 . 4.69 637 446 A 45 ARG HGy A 43 ILE HD11 1.0 . 4.54 638 447 A 43 ILE HD11 A 45 ARG HGx 1.0 . 4.92 639 448 A 51 GLY H A 43 ILE HD11 1.0 . 4.52 640 449 A 45 ARG H A 44 CYS HA 1.0 . 4.18 641 450 A 44 CYS HA A 50 CYS HA 1.0 . 4.45 642 451 A 45 ARG HA A 46 GLY H 1.0 . 4.35 643 452 A 49 TYR H A 45 ARG HBy 1.0 . 4.50 644 453 A 46 GLY H A 45 ARG HBx 1.0 . 4.49 645 454 A 47 ASN H A 45 ARG HBx 1.0 . 4.84 646 455 A 51 GLY H A 45 ARG HGx 1.0 . 4.92 647 456 A 45 ARG HDy A 51 GLY HAx 1.0 . 4.68 648 457 A 47 ASN H A 46 GLY HAy 1.0 . 4.91 649 458 A 47 ASN H A 48 GLY H 1.0 . 4.71 650 459 A 48 GLY H A 49 TYR H 1.0 . 4.63 651 460 A 50 CYS H A 49 TYR HA 1.0 . 4.30 652 461 A 51 GLY H A 50 CYS HA 1.0 . 4.27 653 462 B 93 VAL H B 92 LEU HA 1.0 . 4.44 654 463 B 93 VAL H B 92 LEU HBy 1.0 . 4.55 655 464 B 112 THR HB B 92 LEU HBy 1.0 . 4.31 656 465 B 113 TYR H B 92 LEU HBy 1.0 . 4.95 657 466 B 112 THR HB B 92 LEU HD11 1.0 . 4.02 658 467 B 112 THR HG1 B 92 LEU HD11 1.0 . 4.37 659 468 B 113 TYR H B 93 VAL H 1.0 . 4.44 660 469 B 94 ARG H B 93 VAL HA 1.0 . 4.43 661 470 B 94 ARG H B 93 VAL HB 1.0 . 4.47 662 471 B 93 VAL HB B 172 LEU HBy 1.0 . 4.94 663 472 B 93 VAL HB B 172 LEU HD11 1.0 . 4.63 664 473 B 93 VAL HG11 B 174 VAL HA 1.0 . 4.27 665 474 B 93 VAL HG21 B 118 VAL HGy% 1.0 . 4.83 666 475 B 172 LEU HD11 B 93 VAL HG21 1.0 . 4.75 667 476 B 93 VAL HG21 B 172 LEU HD21 1.0 . 4.93 668 477 B 93 VAL HG21 B 95 PRO HDy 1.0 . 4.69 669 478 B 93 VAL HG21 B 113 TYR HBx 1.0 . 4.66 670 479 B 93 VAL HG21 B 118 VAL HGy% 1.0 . 4.92 671 480 B 93 VAL HG21 B 172 LEU HD21 1.0 . 4.90 672 481 B 94 ARG HA B 95 PRO HDx 1.0 . 4.26 673 482 B 94 ARG HA B 95 PRO HDy 1.0 . 4.42 674 483 B 94 ARG HA B 112 THR HA 1.0 . 4.94 675 484 B 94 ARG HBx B 173 VAL HB 1.0 . 4.24 676 485 B 94 ARG HGx B 112 THR HA 1.0 . 4.76 677 486 B 94 ARG HGx B 112 THR HG2% 1.0 . 4.06 678 487 B 112 THR HG2% B 94 ARG HGy 1.0 . 4.37 679 488 B 95 PRO HA B 96 LYS H 1.0 . 4.12 680 489 B 95 PRO HA B 172 LEU HA 1.0 . 4.47 681 490 B 172 LEU HD21 B 95 PRO HA 1.0 . 3.99 682 491 B 100 LEU H B 95 PRO HBx 1.0 . 4.96 683 492 B 100 LEU HA B 95 PRO HBx 1.0 . 4.61 684 493 B 100 LEU HBx B 95 PRO HBx 1.0 . 4.42 685 494 B 95 PRO HBx B 100 LEU HD11 1.0 . 4.81 686 495 B 95 PRO HBy B 99 LEU HBy 1.0 . 4.40 687 496 B 95 PRO HBy B 99 LEU HG 1.0 . 4.30 688 497 B 95 PRO HBy B 99 LEU HD21 1.0 . 4.62 689 498 B 96 LYS HA B 97 PRO HDx 1.0 . 4.95 690 499 B 96 LYS HA B 97 PRO HDy 1.0 . 4.15 691 500 B 97 PRO HDx B 96 LYS HBy 1.0 . 4.10 692 501 B 96 LYS HDx B 171 ASN HA 1.0 . 4.23 693 502 B 97 PRO HA B 100 LEU HBy 1.0 . 4.57 694 503 B 98 LEU H B 97 PRO HBx 1.0 . 4.60 695 504 B 98 LEU H B 99 LEU H 1.0 . 4.84 696 505 B 101 LYS HBy B 98 LEU HA 1.0 . 4.64 697 506 B 98 LEU HA B 146 LEU HD11 1.0 . 4.72 698 507 B 98 LEU HBx B 99 LEU H 1.0 . 4.66 699 508 B 150 LEU HBx B 98 LEU HBx 1.0 . 4.89 700 509 B 98 LEU HBx B 150 LEU HBy 1.0 . 4.58 701 510 B 146 LEU HD11 B 98 LEU HBy 1.0 . 4.62 702 511 B 146 LEU HD11 B 98 LEU HBy 1.0 . 4.74 703 512 B 98 LEU HBy B 150 LEU HBy 1.0 . 4.37 704 513 B 150 LEU HD21 B 98 LEU HBy 1.0 . 4.70 705 514 B 98 LEU HD11 B 150 LEU HBy 1.0 . 4.74 706 515 B 146 LEU HD11 B 98 LEU HD11 1.0 . 4.95 707 516 B 100 LEU H B 99 LEU H 1.0 . 4.79 708 517 B 99 LEU H B 150 LEU HD21 1.0 . 4.94 709 518 B 99 LEU HA B 102 LEU HBy 1.0 . 4.41 710 519 B 150 LEU HD21 B 99 LEU HA 1.0 . 4.95 711 520 B 99 LEU HBx B 150 LEU HD11 1.0 . 4.26 712 521 B 150 LEU HD21 B 99 LEU HBx 1.0 . 4.75 713 522 B 99 LEU HBx B 171 ASN HBy 1.0 . 4.80 714 523 B 100 LEU H B 99 LEU HBy 1.0 . 4.78 715 524 B 99 LEU HG B 103 LEU HG 1.0 . 4.99 716 525 B 99 LEU HG B 103 LEU HD11 1.0 . 4.40 717 526 B 103 LEU HG B 99 LEU HD11 1.0 . 4.95 718 527 B 99 LEU HD11 B 122 LEU HDy% 1.0 . 4.96 719 528 B 99 LEU HD11 B 102 LEU HD11 1.0 . 4.81 720 529 B 103 LEU HG B 99 LEU HD11 1.0 . 4.65 721 530 B 99 LEU HD21 B 118 VAL HGx% 1.0 . 4.76 722 531 B 172 LEU HD21 B 99 LEU HD21 1.0 . 4.94 723 532 B 101 LYS H B 100 LEU H 1.0 . 4.96 724 533 B 100 LEU HA B 103 LEU HBx 1.0 . 4.82 725 534 B 100 LEU HA B 103 LEU HD11 1.0 . 4.71 726 535 B 101 LYS H B 100 LEU HBy 1.0 . 4.49 727 536 B 100 LEU HG B 104 LYS HGy 1.0 . 4.37 728 537 B 100 LEU HD11 B 111 ASP HA 1.0 . 4.56 729 538 B 101 LYS H B 102 LEU H 1.0 . 4.88 730 539 B 101 LYS HA B 104 LYS HBx 1.0 . 4.75 731 540 B 101 LYS HBy B 102 LEU H 1.0 . 4.70 732 541 B 101 LYS HBy B 146 LEU HD21 1.0 . 4.89 733 542 B 146 LEU HD21 B 101 LYS HGx 1.0 . 4.54 734 543 B 103 LEU H B 102 LEU H 1.0 . 4.94 735 544 B 102 LEU H B 146 LEU HD21 1.0 . 4.91 736 545 B 146 LEU HD21 B 102 LEU HA 1.0 . 4.78 737 546 B 102 LEU HBx B 146 LEU HG 1.0 . 4.42 738 547 B 146 LEU HD21 B 102 LEU HBx 1.0 . 5.00 739 548 B 103 LEU H B 102 LEU HBy 1.0 . 4.42 740 549 B 102 LEU HD11 B 122 LEU HDx% 1.0 . 4.89 741 550 B 102 LEU HD11 B 125 TYR HDy 1.0 . 4.86 742 551 B 147 LEU HBx B 102 LEU HD11 1.0 . 4.60 743 552 B 147 LEU HA B 102 LEU HD11 1.0 . 4.80 744 553 B 122 LEU HA B 102 LEU HD21 1.0 . 4.55 745 554 B 102 LEU HD21 B 125 TYR HBx 1.0 . 4.50 746 555 B 103 LEU HG B 102 LEU HD21 1.0 . 4.86 747 556 B 102 LEU HD21 B 103 LEU HA 1.0 . 4.62 748 557 B 104 LYS H B 103 LEU H 1.0 . 4.91 749 558 B 104 LYS H B 103 LEU HBx 1.0 . 4.52 750 559 B 103 LEU HD11 B 118 VAL HGx% 1.0 . 4.28 751 560 B 118 VAL HA B 103 LEU HD21 1.0 . 4.61 752 561 B 122 LEU HBx B 103 LEU HD21 1.0 . 4.75 753 562 B 118 VAL HA B 103 LEU HD21 1.0 . 4.47 754 563 B 103 LEU HD21 B 121 TYR HBx 1.0 . 4.30 755 564 B 105 SER H B 104 LYS H 1.0 . 4.85 756 565 B 107 GLY H B 104 LYS HA 1.0 . 4.80 757 566 B 104 LYS HGx B 109 GLN HA 1.0 . 4.94 758 567 B 109 GLN HA B 104 LYS HDy 1.0 . 4.69 759 568 B 105 SER H B 106 VAL H 1.0 . 4.88 760 569 B 106 VAL H B 107 GLY H 1.0 . 4.36 761 570 B 106 VAL HB B 121 TYR HDx 1.0 . 4.56 762 571 B 121 TYR HDx B 106 VAL HG11 1.0 . 4.39 763 572 B 124 GLN HBy B 106 VAL HG11 1.0 . 4.92 764 573 B 106 VAL HG21 B 125 TYR HA 1.0 . 4.85 765 574 B 106 VAL HG21 B 125 TYR HBx 1.0 . 4.28 766 575 B 108 ALA H B 107 GLY H 1.0 . 4.61 767 576 B 109 GLN H B 108 ALA HA 1.0 . 4.42 768 577 B 110 LYS H B 109 GLN H 1.0 . 4.37 769 578 B 111 ASP H B 110 LYS HA 1.0 . 4.35 770 579 B 111 ASP H B 110 LYS HBx 1.0 . 4.55 771 580 B 112 THR H B 110 LYS HBx 1.0 . 4.68 772 581 B 112 THR H B 110 LYS HGy 1.0 . 4.77 773 582 B 112 THR H B 111 ASP H 1.0 . 4.61 774 583 B 113 TYR H B 112 THR HA 1.0 . 4.38 775 584 B 112 THR HA B 113 TYR HDx 1.0 . 4.75 776 585 B 113 TYR H B 112 THR HB 1.0 . 4.83 777 586 B 114 THR H B 113 TYR HA 1.0 . 4.55 778 587 B 118 VAL HGy% B 113 TYR HBx 1.0 . 4.37 779 588 B 114 THR H B 113 TYR HBy 1.0 . 4.55 780 589 B 117 GLU HBx B 113 TYR HBy 1.0 . 4.26 781 590 B 118 VAL HGy% B 113 TYR HBy 1.0 . 4.64 782 591 B 113 TYR HDy B 117 GLU HBy 1.0 . 4.60 783 592 B 114 THR H B 117 GLU HBx 1.0 . 4.17 784 593 B 114 THR HA B 115 MET H 1.0 . 4.41 785 594 B 115 MET H B 114 THR HB 1.0 . 4.45 786 595 B 114 THR HG1 B 116 LYS HBy 1.0 . 4.74 787 596 B 114 THR HG1 B 117 GLU H 1.0 . 4.78 788 597 B 114 THR HG1 B 117 GLU HGy 1.0 . 4.73 789 598 B 115 MET HA B 118 VAL HB 1.0 . 4.76 790 599 B 115 MET HBx B 116 LYS H 1.0 . 4.54 791 600 B 115 MET HBy B 119 LEU HD21 1.0 . 4.88 792 601 B 117 GLU H B 116 LYS H 1.0 . 4.86 793 602 B 116 LYS HA B 119 LEU HBx 1.0 . 4.52 794 603 B 117 GLU H B 116 LYS HBy 1.0 . 4.80 795 604 B 116 LYS HEx B 120 PHE HBx 1.0 . 4.40 796 605 B 117 GLU H B 118 VAL H 1.0 . 4.82 797 606 B 117 GLU HA B 120 PHE HBy 1.0 . 4.73 798 607 B 118 VAL H B 117 GLU HBx 1.0 . 4.57 799 608 B 121 TYR HDy B 117 GLU HBy 1.0 . 4.96 800 609 B 118 VAL H B 119 LEU H 1.0 . 4.91 801 610 B 118 VAL HB B 119 LEU H 1.0 . 4.59 802 611 B 118 VAL HB B 119 LEU HD21 1.0 . 4.88 803 612 B 118 VAL HGx% B 168 ILE HG21 1.0 . 4.98 804 613 B 172 LEU HD21 B 118 VAL HGx% 1.0 . 4.81 805 614 B 119 LEU H B 120 PHE H 1.0 . 4.70 806 615 B 119 LEU HA B 122 LEU HBy 1.0 . 4.47 807 616 B 119 LEU HD11 B 168 ILE HD11 1.0 . 4.61 808 617 B 122 LEU HDy% B 119 LEU HD11 1.0 . 4.60 809 618 B 119 LEU HD21 B 168 ILE HG21 1.0 . 4.77 810 619 B 121 TYR H B 120 PHE H 1.0 . 4.92 811 620 B 121 TYR H B 120 PHE HBy 1.0 . 4.48 812 621 B 122 LEU H B 121 TYR H 1.0 . 4.84 813 622 B 124 GLN HBy B 121 TYR HA 1.0 . 4.71 814 623 B 122 LEU H B 123 GLY H 1.0 . 4.74 815 624 B 125 TYR HBy B 122 LEU HA 1.0 . 4.44 816 625 B 123 GLY H B 122 LEU HBy 1.0 . 4.60 817 626 B 122 LEU HG B 126 ILE HD1% 1.0 . 4.96 818 627 B 122 LEU HDx% B 126 ILE HD1% 1.0 . 4.97 819 628 B 125 TYR HBy B 122 LEU HDx% 1.0 . 4.68 820 629 B 122 LEU HDy% B 151 PHE HZ 1.0 . 4.80 821 630 B 122 LEU HDy% B 168 ILE HD11 1.0 . 4.48 822 631 B 124 GLN H B 123 GLY H 1.0 . 4.95 823 632 B 124 GLN H B 123 GLY HAy 1.0 . 4.65 824 633 B 124 GLN H B 125 TYR H 1.0 . 4.95 825 634 B 124 GLN HA B 127 MET HBx 1.0 . 4.10 826 635 B 125 TYR H B 124 GLN HBy 1.0 . 4.98 827 636 B 128 THR HG1 B 124 GLN HGy 1.0 . 3.93 828 637 B 125 TYR HBy B 126 ILE H 1.0 . 4.44 829 638 B 125 TYR HDy B 147 LEU HDy% 1.0 . 4.89 830 639 B 127 MET H B 126 ILE H 1.0 . 4.83 831 640 B 131 LEU HBx B 126 ILE HA 1.0 . 4.80 832 641 B 127 MET H B 126 ILE HB 1.0 . 4.85 833 642 B 126 ILE HG21 B 140 VAL HG21 1.0 . 4.90 834 643 B 126 ILE HG21 B 132 TYR HBy 1.0 . 4.83 835 644 B 131 LEU HBx B 126 ILE HG21 1.0 . 4.22 836 645 B 126 ILE HD1% B 140 VAL HGx% 1.0 . 4.82 837 646 B 128 THR H B 127 MET H 1.0 . 4.71 838 647 B 127 MET HA B 132 TYR HDy 1.0 . 4.79 839 648 B 129 LYS H B 128 THR H 1.0 . 3.98 840 649 B 130 ARG H B 128 THR H 1.0 . 4.75 841 650 B 128 THR HA B 130 ARG HGy 1.0 . 4.84 842 651 B 129 LYS H B 130 ARG H 1.0 . 4.40 843 652 B 131 LEU HG B 129 LYS HBy 1.0 . 4.81 844 653 B 131 LEU H B 130 ARG HA 1.0 . 4.58 845 654 B 131 LEU H B 132 TYR H 1.0 . 4.59 846 655 B 140 VAL HGx% B 131 LEU HBy 1.0 . 5.00 847 656 B 133 ASP H B 132 TYR HA 1.0 . 4.35 848 657 B 132 TYR HA B 140 VAL HA 1.0 . 4.15 849 658 B 140 VAL HG21 B 132 TYR HA 1.0 . 4.76 850 659 B 133 ASP H B 132 TYR HBx 1.0 . 4.65 851 660 B 140 VAL HG21 B 132 TYR HBy 1.0 . 4.96 852 661 B 137 GLN HBy B 132 TYR HDx 1.0 . 4.88 853 662 B 133 ASP HA B 134 GLU H 1.0 . 4.33 854 663 B 139 ILE HB B 133 ASP HBx 1.0 . 4.34 855 664 B 133 ASP HBx B 139 ILE HG21 1.0 . 4.89 856 665 B 136 GLN H B 133 ASP HBy 1.0 . 4.83 857 666 B 137 GLN HA B 133 ASP HBy 1.0 . 4.71 858 667 B 139 ILE HB B 133 ASP HBy 1.0 . 4.48 859 668 B 135 LYS H B 134 GLU H 1.0 . 4.74 860 669 B 135 LYS H B 136 GLN H 1.0 . 4.16 861 670 B 135 LYS HBx B 136 GLN HGy 1.0 . 4.89 862 671 B 137 GLN H B 136 GLN HA 1.0 . 4.57 863 672 B 139 ILE H B 138 HIS H 1.0 . 4.82 864 673 B 138 HIS HA B 158 VAL HB 1.0 . 4.87 865 674 B 158 VAL H B 138 HIS HBx 1.0 . 4.89 866 675 B 158 VAL HB B 138 HIS HBx 1.0 . 4.70 867 676 B 159 LYS H B 138 HIS HBx 1.0 . 4.81 868 677 B 139 ILE HA B 140 VAL H 1.0 . 4.20 869 678 B 139 ILE HA B 157 SER HA 1.0 . 4.37 870 679 B 139 ILE HG21 B 140 VAL H 1.0 . 4.90 871 680 B 157 SER HA B 139 ILE HD11 1.0 . 4.35 872 681 B 157 SER HBx B 139 ILE HD11 1.0 . 4.60 873 682 B 156 PHE H B 140 VAL H 1.0 . 4.86 874 683 B 141 TYR H B 140 VAL HA 1.0 . 4.20 875 684 B 140 VAL HGx% B 156 PHE HZ 1.0 . 4.89 876 685 B 141 TYR H B 140 VAL HGx% 1.0 . 4.68 877 686 B 140 VAL HG21 B 158 VAL HGy% 1.0 . 4.67 878 687 B 141 TYR HA B 142 CYS H 1.0 . 4.21 879 688 B 141 TYR HA B 155 SER HA 1.0 . 4.68 880 689 B 143 SER H B 142 CYS H 1.0 . 4.51 881 690 B 142 CYS H B 155 SER HA 1.0 . 4.28 882 691 B 142 CYS HBy B 148 GLY HAy 1.0 . 4.23 883 692 B 142 CYS HBy B 148 GLY HAx 1.0 . 4.78 884 693 B 143 SER H B 154 PRO HA 1.0 . 4.92 885 694 B 144 ASN H B 143 SER HA 1.0 . 4.19 886 695 B 154 PRO HA B 143 SER HA 1.0 . 4.73 887 696 B 144 ASN H B 145 ASP H 1.0 . 4.81 888 697 B 145 ASP H B 144 ASN HA 1.0 . 4.96 889 698 B 145 ASP HA B 146 LEU H 1.0 . 4.26 890 699 B 148 GLY H B 145 ASP HBy 1.0 . 4.71 891 700 B 149 ASP HBy B 146 LEU HA 1.0 . 4.43 892 701 B 147 LEU H B 146 LEU HBy 1.0 . 4.69 893 702 B 150 LEU HD21 B 146 LEU HG 1.0 . 4.84 894 703 B 149 ASP HBy B 146 LEU HD11 1.0 . 4.84 895 704 B 147 LEU H B 148 GLY H 1.0 . 4.88 896 705 B 147 LEU HA B 150 LEU HG 1.0 . 4.26 897 706 B 147 LEU HA B 150 LEU HD21 1.0 . 4.63 898 707 B 148 GLY H B 147 LEU HBy 1.0 . 4.60 899 708 B 150 LEU HG B 147 LEU HDx% 1.0 . 4.57 900 709 B 150 LEU HD11 B 147 LEU HDx% 1.0 . 4.64 901 710 B 148 GLY H B 149 ASP H 1.0 . 4.79 902 711 B 149 ASP H B 148 GLY HAx 1.0 . 4.86 903 712 B 150 LEU H B 149 ASP H 1.0 . 4.92 904 713 B 150 LEU HD11 B 151 PHE HDx 1.0 . 4.08 905 714 B 151 PHE H B 152 GLY H 1.0 . 4.56 906 715 B 151 PHE HBy B 153 VAL HGy% 1.0 . 4.15 907 716 B 151 PHE HDx B 167 MET HBy 1.0 . 4.91 908 717 B 151 PHE HDy B 156 PHE HDy 1.0 . 4.75 909 718 B 153 VAL H B 152 GLY H 1.0 . 4.85 910 719 B 153 VAL HA B 154 PRO HDx 1.0 . 4.40 911 720 B 153 VAL HA B 154 PRO HDy 1.0 . 4.32 912 721 B 154 PRO HDx B 153 VAL HB 1.0 . 4.38 913 722 B 155 SER H B 153 VAL HB 1.0 . 4.69 914 723 B 156 PHE HBy B 153 VAL HGy% 1.0 . 4.72 915 724 B 153 VAL HGy% B 156 PHE HDy 1.0 . 4.96 916 725 B 155 SER H B 154 PRO HGx 1.0 . 4.56 917 726 B 155 SER H B 154 PRO HDx 1.0 . 4.72 918 727 B 156 PHE H B 155 SER HA 1.0 . 4.40 919 728 B 155 SER HBx B 156 PHE H 1.0 . 4.62 920 729 B 157 SER H B 156 PHE HA 1.0 . 4.30 921 730 B 157 SER H B 156 PHE HBx 1.0 . 4.63 922 731 B 164 ILE HD11 B 156 PHE HBx 1.0 . 4.96 923 732 B 164 ILE HD11 B 156 PHE HDx 1.0 . 4.45 924 733 B 158 VAL H B 157 SER HA 1.0 . 4.19 925 734 B 160 GLU HGy B 157 SER HBy 1.0 . 4.27 926 735 B 158 VAL H B 159 LYS H 1.0 . 4.80 927 736 B 164 ILE HD11 B 158 VAL HA 1.0 . 4.89 928 737 B 159 LYS H B 158 VAL HB 1.0 . 4.92 929 738 B 159 LYS HA B 161 HIS HD2 1.0 . 4.59 930 739 B 161 HIS H B 160 GLU HA 1.0 . 4.55 931 740 B 163 LYS HBy B 160 GLU HBy 1.0 . 4.22 932 741 B 163 LYS HDy B 160 GLU HBy 1.0 . 4.35 933 742 B 161 HIS HBx B 162 ARG H 1.0 . 4.30 934 743 B 163 LYS H B 162 ARG H 1.0 . 4.91 935 744 B 162 ARG HA B 165 TYR HBx 1.0 . 4.70 936 745 B 163 LYS H B 162 ARG HBy 1.0 . 4.82 937 746 B 164 ILE H B 163 LYS H 1.0 . 4.82 938 747 B 166 THR HB B 163 LYS HA 1.0 . 4.43 939 748 B 163 LYS HBy B 164 ILE H 1.0 . 4.94 940 749 B 164 ILE HD11 B 163 LYS HGx 1.0 . 4.54 941 750 B 165 TYR H B 164 ILE H 1.0 . 4.93 942 751 B 167 MET HBx B 164 ILE HA 1.0 . 4.85 943 752 B 165 TYR H B 164 ILE HB 1.0 . 4.46 944 753 B 164 ILE HG21 B 168 ILE HD11 1.0 . 4.78 945 754 B 165 TYR H B 166 THR H 1.0 . 4.92 946 755 B 165 TYR HA B 168 ILE HB 1.0 . 4.68 947 756 B 168 ILE HD11 B 165 TYR HA 1.0 . 4.99 948 757 B 165 TYR HBy B 169 TYR HDx 1.0 . 4.44 949 758 B 167 MET H B 166 THR H 1.0 . 4.92 950 759 B 166 THR HA B 169 TYR HBx 1.0 . 4.71 951 760 B 167 MET H B 166 THR HB 1.0 . 4.52 952 761 B 167 MET H B 168 ILE H 1.0 . 4.79 953 762 B 169 TYR H B 168 ILE H 1.0 . 4.51 954 763 B 168 ILE HA B 171 ASN HBx 1.0 . 4.51 955 764 B 169 TYR H B 168 ILE HB 1.0 . 4.66 956 765 B 168 ILE HG21 B 172 LEU HG 1.0 . 4.92 957 766 B 172 LEU HD11 B 168 ILE HG21 1.0 . 4.59 958 767 B 170 ARG H B 169 TYR H 1.0 . 4.86 959 768 B 169 TYR HA B 172 LEU HBx 1.0 . 4.82 960 769 B 172 LEU HD11 B 169 TYR HA 1.0 . 4.63 961 770 B 172 LEU HD11 B 169 TYR HDy 1.0 . 4.33 962 771 B 169 TYR HDy B 174 VAL HG21 1.0 . 4.84 963 772 B 170 ARG H B 171 ASN H 1.0 . 4.58 964 773 B 171 ASN H B 170 ARG HBy 1.0 . 4.86 965 774 B 171 ASN H B 172 LEU H 1.0 . 4.71 966 775 B 172 LEU HA B 173 VAL H 1.0 . 4.38 967 776 B 172 LEU HBx B 174 VAL HG21 1.0 . 4.96 968 777 B 172 LEU HBy B 173 VAL H 1.0 . 4.93 969 778 B 173 VAL HA B 174 VAL H 1.0 . 4.14 970 779 B 165 TYR H B 165 TYR HBx 1.0 . 3.91 971 779 B 165 TYR H B 165 TYR HBy 1.0 . 3.91 972 780 B 139 ILE H B 139 ILE HB 1.0 . 3.51 973 781 B 101 LYS H B 101 LYS HBx 1.0 . 3.40 974 781 B 101 LYS H B 101 LYS HBy 1.0 . 3.40 975 782 B 101 LYS H B 101 LYS HGx 1.0 . 3.98 976 782 B 101 LYS H B 101 LYS HGy 1.0 . 3.98 977 783 B 161 HIS H B 161 HIS HBy 1.0 . 3.91 978 783 B 161 HIS H B 161 HIS HBx 1.0 . 3.91 979 784 B 167 MET H B 167 MET HBy 1.0 . 3.80 980 784 B 167 MET H B 167 MET HBx 1.0 . 3.80 981 785 B 160 GLU H B 160 GLU HBy 1.0 . 3.36 982 785 B 160 GLU H B 160 GLU HBx 1.0 . 3.36 983 786 B 164 ILE H B 163 LYS HBx 1.0 . 3.87 984 786 B 163 LYS HBy B 164 ILE H 1.0 . 3.87 985 787 B 164 ILE H B 164 ILE HB 1.0 . 4.03 986 788 B 124 GLN H B 124 GLN HBx 1.0 . 3.93 987 788 B 124 GLN H B 124 GLN HBy 1.0 . 3.93 988 789 B 124 GLN H B 124 GLN HGy 1.0 . 4.25 989 789 B 124 GLN H B 124 GLN HGx 1.0 . 4.25 990 790 B 129 LYS H B 129 LYS HGx 1.0 . 4.14 991 790 B 129 LYS H B 129 LYS HGy 1.0 . 4.14 992 791 B 110 LYS H B 109 GLN HBx 1.0 . 4.54 993 791 B 109 GLN HBy B 110 LYS H 1.0 . 4.54 994 792 B 110 LYS H B 110 LYS HGx 1.0 . 4.77 995 792 B 110 LYS H B 110 LYS HGy 1.0 . 4.77 996 793 B 110 LYS H B 110 LYS HBx 1.0 . 3.61 997 793 B 110 LYS H B 110 LYS HBy 1.0 . 3.61 998 794 B 130 ARG H B 130 ARG HDx 1.0 . 3.54 999 794 B 130 ARG H B 130 ARG HDy 1.0 . 3.54 1000 795 B 130 ARG H B 130 ARG HBx 1.0 . 3.60 1001 795 B 130 ARG H B 130 ARG HBy 1.0 . 3.60 1002 796 B 170 ARG H B 170 ARG HGx 1.0 . 4.38 1003 796 B 170 ARG H B 170 ARG HGy 1.0 . 4.38 1004 797 B 170 ARG H B 170 ARG HBy 1.0 . 3.55 1005 797 B 170 ARG H B 170 ARG HBx 1.0 . 3.55 1006 798 B 105 SER H B 105 SER HBx 1.0 . 4.02 1007 798 B 105 SER H B 105 SER HBy 1.0 . 4.02 1008 799 B 143 SER H B 143 SER HBx 1.0 . 3.85 1009 799 B 143 SER H B 143 SER HBy 1.0 . 3.85 1010 800 B 150 LEU H B 150 LEU HBy 1.0 . 3.22 1011 800 B 150 LEU H B 150 LEU HBx 1.0 . 3.22 1012 801 B 166 THR H B 166 THR HG1 1.0 . 3.62 1013 802 B 166 THR H B 166 THR HB 1.0 . 3.70 1014 803 B 128 THR H B 128 THR HB 1.0 . 3.53 1015 804 B 128 THR H B 128 THR HG1 1.0 . 3.52 1016 805 B 127 MET H B 127 MET HGx 1.0 . 4.22 1017 805 B 127 MET H B 127 MET HGy 1.0 . 4.22 1018 806 B 127 MET H B 127 MET HBx 1.0 . 3.32 1019 806 B 127 MET H B 127 MET HBy 1.0 . 3.32 1020 807 B 131 LEU H B 130 ARG HBx 1.0 . 4.58 1021 807 B 130 ARG HBy B 131 LEU H 1.0 . 4.58 1022 808 B 131 LEU H B 131 LEU HG 1.0 . 4.74 1023 809 B 131 LEU H B 131 LEU HBy 1.0 . 3.94 1024 809 B 131 LEU H B 131 LEU HBx 1.0 . 3.94 1025 810 B 155 SER H B 155 SER HBy 1.0 . 3.52 1026 810 B 155 SER H B 155 SER HBx 1.0 . 3.52 1027 811 B 112 THR H B 112 THR HG1 1.0 . 3.67 1028 812 B 157 SER H B 157 SER HBy 1.0 . 4.12 1029 812 B 157 SER H B 157 SER HBx 1.0 . 4.12 1030 813 B 114 THR H B 114 THR HG1 1.0 . 3.98 1031 814 B 94 ARG H B 94 ARG HGy 1.0 . 3.63 1032 814 B 94 ARG H B 94 ARG HGx 1.0 . 3.63 1033 815 B 94 ARG H B 94 ARG HBy 1.0 . 3.41 1034 815 B 94 ARG H B 94 ARG HBx 1.0 . 3.41 1035 816 B 94 ARG H B 94 ARG HDx 1.0 . 5.02 1036 816 B 94 ARG H B 94 ARG HDy 1.0 . 5.02 1037 817 B 147 LEU H B 147 LEU HG 1.0 . 4.62 1038 818 B 147 LEU H B 147 LEU HBy 1.0 . 3.60 1039 818 B 147 LEU H B 147 LEU HBx 1.0 . 3.60 1040 819 B 117 GLU H B 117 GLU HGy 1.0 . 3.61 1041 819 B 117 GLU H B 117 GLU HGx 1.0 . 3.61 1042 820 B 149 ASP H B 149 ASP HBx 1.0 . 3.47 1043 820 B 149 ASP H B 149 ASP HBy 1.0 . 3.47 1044 821 B 163 LYS H B 163 LYS HGx 1.0 . 5.42 1045 821 B 163 LYS H B 163 LYS HGy 1.0 . 5.42 1046 822 B 163 LYS H B 163 LYS HBx 1.0 . 4.09 1047 822 B 163 LYS HBy B 163 LYS H 1.0 . 4.09 1048 823 B 92 LEU H B 92 LEU HG 1.0 . 4.15 1049 824 B 125 TYR H B 125 TYR HBx 1.0 . 3.85 1050 824 B 125 TYR H B 125 TYR HBy 1.0 . 3.85 1051 825 B 100 LEU H B 100 LEU HBy 1.0 . 2.58 1052 825 B 100 LEU H B 100 LEU HBx 1.0 . 2.58 1053 826 B 122 LEU H B 122 LEU HG 1.0 . 4.75 1054 827 B 122 LEU H B 122 LEU HBy 1.0 . 4.00 1055 827 B 122 LEU H B 122 LEU HBx 1.0 . 4.00 1056 828 B 109 GLN H B 109 GLN HBx 1.0 . 3.48 1057 828 B 109 GLN HBy B 109 GLN H 1.0 . 3.48 1058 829 B 144 ASN H B 144 ASN HBx 1.0 . 3.43 1059 829 B 144 ASN H B 144 ASN HBy 1.0 . 3.43 1060 830 B 151 PHE H B 151 PHE HBx 1.0 . 4.05 1061 830 B 151 PHE H B 151 PHE HBy 1.0 . 4.05 1062 831 B 104 LYS H B 104 LYS HBx 1.0 . 3.38 1063 831 B 104 LYS H B 104 LYS HBy 1.0 . 3.38 1064 832 B 135 LYS H B 135 LYS HGx 1.0 . 4.16 1065 832 B 135 LYS H B 135 LYS HGy 1.0 . 4.16 1066 833 B 121 TYR H B 121 TYR HBx 1.0 . 4.02 1067 833 B 121 TYR H B 121 TYR HBy 1.0 . 4.02 1068 834 B 103 LEU H B 103 LEU HBy 1.0 . 4.14 1069 834 B 103 LEU H B 103 LEU HBx 1.0 . 4.14 1070 835 B 136 GLN H B 135 LYS HBx 1.0 . 4.66 1071 835 B 136 GLN H B 135 LYS HBy 1.0 . 4.66 1072 836 B 136 GLN H B 136 GLN HGy 1.0 . 4.66 1073 836 B 136 GLN H B 136 GLN HGx 1.0 . 4.66 1074 837 B 136 GLN H B 136 GLN HBy 1.0 . 3.91 1075 837 B 136 GLN H B 136 GLN HBx 1.0 . 3.91 1076 838 B 137 GLN H B 137 GLN HBx 1.0 . 4.11 1077 838 B 137 GLN H B 137 GLN HBy 1.0 . 4.11 1078 839 B 101 LYS H B 100 LEU HBy 1.0 . 3.04 1079 839 B 101 LYS H B 100 LEU HBx 1.0 . 3.04 1080 840 B 167 MET H B 166 THR HG1 1.0 . 3.75 1081 841 B 160 GLU H B 157 SER HBy 1.0 . 4.15 1082 841 B 160 GLU H B 157 SER HBx 1.0 . 4.15 1083 842 B 160 GLU H B 157 SER H 1.0 . 4.93 1084 843 B 165 TYR H B 164 ILE H 1.0 . 4.07 1085 844 B 105 SER H B 106 VAL H 1.0 . 3.86 1086 845 B 129 LYS H B 127 MET HBx 1.0 . 4.93 1087 845 B 129 LYS H B 127 MET HBy 1.0 . 4.93 1088 846 B 129 LYS H B 130 ARG HDx 1.0 . 4.61 1089 846 B 129 LYS H B 130 ARG HDy 1.0 . 4.61 1090 847 B 129 LYS H B 128 THR H 1.0 . 4.05 1091 848 B 110 LYS H B 109 GLN H 1.0 . 4.03 1092 849 B 130 ARG H B 129 LYS HA 1.0 . 3.51 1093 850 B 130 ARG H B 129 LYS HGx 1.0 . 4.23 1094 850 B 129 LYS HGy B 130 ARG H 1.0 . 4.23 1095 851 B 170 ARG H B 169 TYR H 1.0 . 4.32 1096 852 B 150 LEU H B 151 PHE H 1.0 . 4.33 1097 853 B 164 ILE H B 166 THR H 1.0 . 4.39 1098 854 B 128 THR H B 127 MET HBx 1.0 . 3.80 1099 854 B 128 THR H B 127 MET HBy 1.0 . 3.80 1100 855 B 128 THR HG1 B 127 MET H 1.0 . 4.17 1101 856 B 128 THR H B 127 MET H 1.0 . 3.73 1102 857 B 159 LYS H B 160 GLU HBy 1.0 . 4.81 1103 857 B 160 GLU HBx B 159 LYS H 1.0 . 4.81 1104 858 B 155 SER H B 156 PHE H 1.0 . 4.50 1105 859 B 112 THR H B 113 TYR H 1.0 . 4.81 1106 860 B 153 VAL H B 152 GLY H 1.0 . 3.50 1107 861 B 123 GLY H B 122 LEU HBy 1.0 . 3.89 1108 861 B 122 LEU HBx B 123 GLY H 1.0 . 3.89 1109 862 B 122 LEU H B 123 GLY H 1.0 . 4.13 1110 863 B 148 GLY H B 147 LEU HBy 1.0 . 3.82 1111 863 B 147 LEU HBx B 148 GLY H 1.0 . 3.82 1112 864 B 148 GLY H B 149 ASP H 1.0 . 3.62 1113 865 B 147 LEU H B 148 GLY H 1.0 . 4.23 1114 866 B 109 GLN H B 107 GLY H 1.0 . 4.40 1115 867 B 157 SER H B 160 GLU HBy 1.0 . 4.63 1116 867 B 160 GLU HBx B 157 SER H 1.0 . 4.63 1117 868 B 157 SER H B 156 PHE HBx 1.0 . 4.09 1118 868 B 157 SER H B 156 PHE HBy 1.0 . 4.09 1119 869 B 157 SER H B 159 LYS H 1.0 . 5.15 1120 870 B 117 GLU H B 116 LYS HGx 1.0 . 3.99 1121 870 B 117 GLU H B 116 LYS HGy 1.0 . 3.99 1122 871 B 150 LEU H B 149 ASP H 1.0 . 4.26 1123 872 B 113 TYR H B 93 VAL H 1.0 . 4.19 1124 873 B 108 ALA H B 109 GLN H 1.0 . 3.73 1125 874 B 151 PHE H B 152 GLY H 1.0 . 4.56 1126 875 B 169 TYR H B 170 ARG HGx 1.0 . 4.66 1127 875 B 169 TYR H B 170 ARG HGy 1.0 . 4.66 1128 876 B 169 TYR H B 168 ILE H 1.0 . 4.09 1129 877 B 118 VAL H B 117 GLU HGy 1.0 . 4.40 1130 877 B 117 GLU HGx B 118 VAL H 1.0 . 4.40 1131 878 A 45 ARG HA A 46 GLY H 1.0 . 3.57 1132 879 A 34 ARG H A 33 ARG HBx 1.0 . 4.03 1133 879 A 34 ARG H A 33 ARG HBy 1.0 . 4.03 1134 880 A 42 CYS HA A 43 ILE H 1.0 . 3.17 1135 881 A 1 SER HA A 2 GLY H 1.0 . 3.48 1136 882 A 21 ALA H A 22 GLY H 1.0 . 4.65 1137 883 A 23 GLY H A 22 GLY HAy 1.0 . 3.09 1138 883 A 22 GLY HAx A 23 GLY H 1.0 . 3.09 1139 884 A 47 ASN H A 48 GLY H 1.0 . 3.48 1140 885 A 35 ASP H A 36 SER H 1.0 . 3.99 1141 886 A 36 SER H A 36 SER HBy 1.0 . 3.78 1142 886 A 36 SER H A 36 SER HBx 1.0 . 3.78 1143 887 A 10 THR H A 10 THR HB 1.0 . 4.18 1144 888 A 16 TRP H A 17 ASN H 1.0 . 3.72 1145 889 A 1 SER H1 A 1 SER HBx 1.0 . 3.51 1146 889 A 1 SER H1 A 1 SER HBy 1.0 . 3.51 1147 890 A 42 CYS H A 41 ALA HA 1.0 . 3.47 1148 891 A 42 CYS H A 42 CYS HBx 1.0 . 3.18 1149 891 A 42 CYS H A 42 CYS HBy 1.0 . 3.18 1150 892 A 3 SER H A 3 SER HBy 1.0 . 3.20 1151 892 A 3 SER H A 3 SER HBx 1.0 . 3.20 1152 893 A 11 SER H A 11 SER HBy 1.0 . 3.64 1153 893 A 11 SER H A 11 SER HBx 1.0 . 3.64 1154 894 A 47 ASN H A 46 GLY H 1.0 . 3.73 1155 895 A 48 GLY H A 49 TYR H 1.0 . 3.26 1156 896 A 49 TYR H A 49 TYR HBy 1.0 . 3.91 1157 897 A 49 TYR H A 49 TYR HBx 1.0 . 3.91 1158 898 A 38 CYS H A 38 CYS HBy 1.0 . 3.58 1159 898 A 38 CYS H A 38 CYS HBx 1.0 . 3.58 1160 899 A 34 ARG H A 33 ARG H 1.0 . 2.94 1161 900 A 33 ARG H A 33 ARG HBx 1.0 . 3.37 1162 900 A 33 ARG H A 33 ARG HBy 1.0 . 3.37 1163 901 A 24 VAL H A 24 VAL HB 1.0 . 3.61 1164 902 A 16 TRP H A 16 TRP HBy 1.0 . 3.50 1165 902 A 16 TRP H A 16 TRP HBx 1.0 . 3.50 1166 903 A 27 LYS H A 27 LYS HBx 1.0 . 3.52 1167 903 A 27 LYS H A 27 LYS HBy 1.0 . 3.52 1168 904 A 28 ILE H A 27 LYS HA 1.0 . 2.69 1169 905 A 28 ILE H A 27 LYS HBx 1.0 . 4.28 1170 905 A 28 ILE H A 27 LYS HBy 1.0 . 4.28 1171 906 A 45 ARG H A 45 ARG HGx 1.0 . 3.55 1172 906 A 45 ARG H A 45 ARG HGy 1.0 . 3.55 1173 907 A 45 ARG H A 45 ARG HBx 1.0 . 3.25 1174 907 A 45 ARG H A 45 ARG HBy 1.0 . 3.25 1175 908 A 7 LYS H A 7 LYS HGx 1.0 . 4.10 1176 908 A 7 LYS H A 7 LYS HGy 1.0 . 4.10 1177 909 A 29 LEU H A 28 ILE HA 1.0 . 3.11 1178 910 A 29 LEU H A 29 LEU HG 1.0 . 3.44 1179 911 A 29 LEU H A 29 LEU HBy 1.0 . 3.27 1180 911 A 29 LEU H A 29 LEU HBx 1.0 . 3.27 1181 912 A 31 ARG H A 30 GLN HA 1.0 . 2.76 1182 913 A 31 ARG H A 31 ARG HBy 1.0 . 2.92 1183 913 A 31 ARG H A 31 ARG HBx 1.0 . 2.92 1184 914 A 29 LEU H A 30 GLN H 1.0 . 3.75 1185 915 A 30 GLN H A 29 LEU HA 1.0 . 3.38 1186 916 A 44 CYS H A 44 CYS HBy 1.0 . 3.66 1187 917 A 44 CYS H A 44 CYS HBx 1.0 . 3.66 1188 918 A 46 GLY H A 45 ARG HBx 1.0 . 3.89 1189 918 A 46 GLY H A 45 ARG HBy 1.0 . 3.89 1190 919 A 46 GLY H A 45 ARG HGx 1.0 . 4.39 1191 919 A 46 GLY H A 45 ARG HGy 1.0 . 4.39 1192 920 A 43 ILE H A 51 GLY H 1.0 . 4.29 1193 921 A 50 CYS H A 51 GLY H 1.0 . 4.62 1194 922 A 51 GLY H A 50 CYS HA 1.0 . 3.13 1195 923 A 51 GLY H A 42 CYS HBx 1.0 . 4.47 1196 923 A 51 GLY H A 42 CYS HBy 1.0 . 4.47 1197 924 A 43 ILE H A 42 CYS HBx 1.0 . 3.51 1198 924 A 43 ILE H A 42 CYS HBy 1.0 . 3.51 1199 925 A 22 GLY H A 21 ALA HA 1.0 . 3.43 1200 926 A 20 SER H A 19 LEU HBy 1.0 . 3.94 1201 926 A 20 SER H A 19 LEU HBx 1.0 . 3.94 1202 927 A 36 SER H A 37 ASP H 1.0 . 3.45 1203 928 A 16 TRP H A 18 LEU H 1.0 . 3.54 1204 929 A 47 ASN H A 45 ARG HGx 1.0 . 4.92 1205 929 A 47 ASN H A 45 ARG HGy 1.0 . 4.92 1206 930 A 47 ASN H A 45 ARG HA 1.0 . 4.44 1207 931 A 47 ASN H A 49 TYR H 1.0 . 4.29 1208 932 A 49 TYR H A 50 CYS H 1.0 . 4.48 1209 933 A 14 GLU H A 15 TYR H 1.0 . 3.98 1210 934 A 24 VAL H A 23 GLY HAy 1.0 . 3.16 1211 934 A 23 GLY HAx A 24 VAL H 1.0 . 3.16 1212 935 A 24 VAL H A 25 CYS H 1.0 . 4.81 1213 936 A 16 TRP H A 15 TYR H 1.0 . 3.61 1214 937 A 16 TRP H A 5 ALA H 1.0 . 4.96 1215 938 A 50 CYS H A 49 TYR HA 1.0 . 3.20 1216 939 A 46 GLY H A 45 ARG H 1.0 . 4.60 1217 940 A 12 PHE H A 11 SER HBy 1.0 . 4.36 1218 940 A 11 SER HBx A 12 PHE H 1.0 . 4.36 1219 941 A 35 ASP H A 34 ARG HBx 1.0 . 4.11 1220 941 A 35 ASP H A 34 ARG HBy 1.0 . 4.11 1221 942 A 5 ALA H A 6 SER H 1.0 . 4.41 1222 943 A 44 CYS H A 43 ILE HA 1.0 . 3.34 1223 944 A 3 SER H A 2 GLY HAy 1.0 . 3.07 1224 944 A 3 SER H A 2 GLY HAx 1.0 . 3.07 1225 945 A 14 GLU H A 14 GLU HBx 1.0 . 3.10 1226 945 A 14 GLU H A 14 GLU HBy 1.0 . 3.10 1227 946 A 15 TYR H A 14 GLU HBx 1.0 . 3.94 1228 946 A 14 GLU HBy A 15 TYR H 1.0 . 3.94 1229 947 A 30 GLN H A 30 GLN HBy 1.0 . 3.43 1230 947 A 30 GLN H A 30 GLN HBx 1.0 . 3.43 1231 948 A 41 ALA H A 40 GLY HAy 1.0 . 2.85 1232 948 A 41 ALA H A 40 GLY HAx 1.0 . 2.85 1233 949 A 42 CYS H A 40 GLY HAy 1.0 . 3.63 1234 949 A 42 CYS H A 40 GLY HAx 1.0 . 3.63 1235 950 A 44 CYS H A 44 CYS HBx 1.0 . 3.16 1236 950 A 44 CYS H A 44 CYS HBy 1.0 . 3.16 1237 951 A 45 ARG H A 44 CYS HBx 1.0 . 4.21 1238 951 A 45 ARG H A 44 CYS HBy 1.0 . 4.21 1239 952 A 49 TYR H A 49 TYR HBx 1.0 . 3.23 1240 952 A 49 TYR H A 49 TYR HBy 1.0 . 3.23 1241 953 B 92 LEU H B 92 LEU HBy 1.0 . 3.27 1242 953 B 92 LEU H B 92 LEU HBx 1.0 . 3.27 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 25 CYS SG A 42 CYS SG 1.0 . 2.1 2 2 A 32 CYS SG A 44 CYS SG 1.0 . 2.1 3 3 A 38 CYS SG A 50 CYS SG 1.0 . 2.1 4 4 A 42 CYS SG A 25 CYS CB 1.0 . 3.1 5 5 A 44 CYS SG A 32 CYS CB 1.0 . 3.1 6 6 A 50 CYS SG A 38 CYS CB 1.0 . 3.1 7 7 A 25 CYS SG A 42 CYS CB 1.0 . 3.1 8 8 A 32 CYS SG A 44 CYS CB 1.0 . 3.1 9 9 A 38 CYS SG A 50 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER N A 1 SER CA A 1 SER C A 2 GLY N 1.0 112.2 122.2 PSI 2 2 A 2 GLY C A 3 SER N A 3 SER CA A 3 SER C 1.0 -116.3 -106.3 PHI 3 3 A 3 SER N A 3 SER CA A 3 SER C A 4 GLY N 1.0 146.5 156.5 PSI 4 4 A 4 GLY C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -56.6 -46.6 PHI 5 5 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 SER N 1.0 58.1 68.1 PSI 6 6 A 5 ALA C A 6 SER N A 6 SER CA A 6 SER C 1.0 -58.9 -48.9 PHI 7 7 A 6 SER N A 6 SER CA A 6 SER C A 7 LYS N 1.0 -20.1 -10.1 PSI 8 8 A 6 SER C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -105.1 -95.1 PHI 9 9 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 -29.9 -19.9 PSI 10 10 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -173.3 -163.3 PHI 11 11 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 PRO N 1.0 66.3 76.3 PSI 12 12 A 9 PRO C A 10 THR N A 10 THR CA A 10 THR C 1.0 -127.6 -117.6 PHI 13 13 A 10 THR N A 10 THR CA A 10 THR C A 11 SER N 1.0 -6.0 4.0 PSI 14 14 A 10 THR C A 11 SER N A 11 SER CA A 11 SER C 1.0 -153.4 -143.4 PHI 15 15 A 11 SER N A 11 SER CA A 11 SER C A 12 PHE N 1.0 153.0 163.0 PSI 16 16 A 11 SER C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -56.1 -46.1 PHI 17 17 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 ALA N 1.0 -55.8 -45.8 PSI 18 18 A 12 PHE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -59.1 -49.1 PHI 19 19 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLU N 1.0 -51.9 -41.9 PSI 20 20 A 13 ALA C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -71.1 -61.1 PHI 21 21 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 TYR N 1.0 -47.5 -37.5 PSI 22 22 A 14 GLU C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -65.9 -55.9 PHI 23 23 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 TRP N 1.0 -43.6 -33.6 PSI 24 24 A 15 TYR C A 16 TRP N A 16 TRP CA A 16 TRP C 1.0 -69.7 -59.7 PHI 25 25 A 16 TRP N A 16 TRP CA A 16 TRP C A 17 ASN N 1.0 -31.2 -21.2 PSI 26 26 A 16 TRP C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -78.1 -68.1 PHI 27 27 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 LEU N 1.0 -48.2 -38.2 PSI 28 28 A 17 ASN C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -63.2 -53.2 PHI 29 29 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LEU N 1.0 -23.1 -13.1 PSI 30 30 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -73.0 -63.0 PHI 31 31 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 SER N 1.0 -19.3 -9.3 PSI 32 32 A 19 LEU C A 20 SER N A 20 SER CA A 20 SER C 1.0 40.6 50.6 PHI 33 33 A 20 SER N A 20 SER CA A 20 SER C A 21 ALA N 1.0 40.3 50.3 PSI 34 34 A 20 SER C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -62.7 -52.7 PHI 35 35 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLY N 1.0 82.4 92.4 PSI 36 36 A 21 ALA C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 140.9 150.9 PHI 37 37 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 GLY N 1.0 -27.3 -17.3 PSI 38 38 A 22 GLY C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 106.1 116.1 PHI 39 39 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 VAL N 1.0 -136.2 -126.2 PSI 40 40 A 23 GLY C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -125.7 -115.7 PHI 41 41 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 CYS N 1.0 134.9 144.9 PSI 42 42 A 24 VAL C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -107.3 -97.3 PHI 43 43 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 PRO N 1.0 156.3 166.3 PSI 44 44 A 26 PRO C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 42.4 52.4 PHI 45 45 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ILE N 1.0 41.8 51.8 PSI 46 46 A 27 LYS C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -57.2 -47.2 PHI 47 47 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 LEU N 1.0 146.6 156.6 PSI 48 48 A 28 ILE C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -87.5 -77.5 PHI 49 49 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLN N 1.0 18.2 28.2 PSI 50 50 A 29 LEU C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -78.9 -68.9 PHI 51 51 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ARG N 1.0 124.6 134.6 PSI 52 52 A 30 GLN C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -81.1 -71.1 PHI 53 53 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 CYS N 1.0 123.9 133.9 PSI 54 54 A 31 ARG C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -129.1 -119.1 PHI 55 55 A 32 CYS N A 32 CYS CA A 32 CYS C A 33 ARG N 1.0 171.1 181.1 PSI 56 56 A 32 CYS C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -137.9 -127.9 PHI 57 57 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 ARG N 1.0 -34.1 -24.1 PSI 58 58 A 33 ARG C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -162.1 -152.1 PHI 59 59 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 ASP N 1.0 169.7 179.7 PSI 60 60 A 34 ARG C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -80.3 -70.3 PHI 61 61 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 SER N 1.0 -3.4 6.6 PSI 62 62 A 35 ASP C A 36 SER N A 36 SER CA A 36 SER C 1.0 -65.1 -55.1 PHI 63 63 A 36 SER N A 36 SER CA A 36 SER C A 37 ASP N 1.0 -41.1 -31.1 PSI 64 64 A 36 SER C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -73.5 -63.5 PHI 65 65 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 CYS N 1.0 -36.5 -26.5 PSI 66 66 A 37 ASP C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -107.2 -97.2 PHI 67 67 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 PRO N 1.0 141.9 151.9 PSI 68 68 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 GLY N 1.0 169.5 179.5 PSI 69 69 A 39 PRO C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 59.1 69.1 PHI 70 70 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 ALA N 1.0 -85.5 -75.5 PSI 71 71 A 40 GLY C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -151.1 -141.1 PHI 72 72 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 CYS N 1.0 15.2 25.2 PSI 73 73 A 41 ALA C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -96.6 -86.6 PHI 74 74 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 ILE N 1.0 145.0 155.0 PSI 75 75 A 42 CYS C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -112.3 -102.3 PHI 76 76 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 CYS N 1.0 167.5 177.5 PSI 77 77 A 43 ILE C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -103.8 -93.8 PHI 78 78 A 44 CYS N A 44 CYS CA A 44 CYS C A 45 ARG N 1.0 107.0 117.0 PSI 79 79 A 44 CYS C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -78.2 -68.2 PHI 80 80 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLY N 1.0 157.5 167.5 PSI 81 81 A 45 ARG C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -56.2 -46.2 PHI 82 82 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 ASN N 1.0 -37.4 -27.4 PSI 83 83 A 46 GLY C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -89.4 -79.4 PHI 84 84 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 GLY N 1.0 -0.1 9.9 PSI 85 85 A 47 ASN C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 77.0 87.0 PHI 86 86 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 TYR N 1.0 21.8 31.8 PSI 87 87 A 48 GLY C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -131.4 -121.4 PHI 88 88 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 CYS N 1.0 136.7 146.7 PSI 89 89 A 49 TYR C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -66.4 -56.4 PHI 90 90 A 50 CYS N A 50 CYS CA A 50 CYS C A 51 GLY N 1.0 120.8 130.8 PSI 91 91 A 50 CYS C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -149.5 -139.5 PHI 92 92 B 91 THR C B 92 LEU N B 92 LEU CA B 92 LEU C 1.0 -107.8 -97.8 PHI 93 93 B 92 LEU N B 92 LEU CA B 92 LEU C B 93 VAL N 1.0 160.7 170.7 PSI 94 94 B 92 LEU C B 93 VAL N B 93 VAL CA B 93 VAL C 1.0 -133.5 -123.5 PHI 95 95 B 93 VAL N B 93 VAL CA B 93 VAL C B 94 ARG N 1.0 158.8 168.8 PSI 96 96 B 93 VAL C B 94 ARG N B 94 ARG CA B 94 ARG C 1.0 -129.7 -119.7 PHI 97 97 B 94 ARG N B 94 ARG CA B 94 ARG C B 95 PRO N 1.0 98.7 108.7 PSI 98 98 B 95 PRO N B 95 PRO CA B 95 PRO C B 96 LYS N 1.0 133.2 143.2 PSI 99 99 B 95 PRO C B 96 LYS N B 96 LYS CA B 96 LYS C 1.0 -81.8 -71.8 PHI 100 100 B 96 LYS N B 96 LYS CA B 96 LYS C B 97 PRO N 1.0 151.6 161.6 PSI 101 101 B 97 PRO N B 97 PRO CA B 97 PRO C B 98 LEU N 1.0 -52.7 -42.7 PSI 102 102 B 97 PRO C B 98 LEU N B 98 LEU CA B 98 LEU C 1.0 -72.5 -62.5 PHI 103 103 B 98 LEU N B 98 LEU CA B 98 LEU C B 99 LEU N 1.0 -53.0 -43.0 PSI 104 104 B 98 LEU C B 99 LEU N B 99 LEU CA B 99 LEU C 1.0 -70.0 -60.0 PHI 105 105 B 99 LEU N B 99 LEU CA B 99 LEU C B 100 LEU N 1.0 -44.3 -34.3 PSI 106 106 B 99 LEU C B 100 LEU N B 100 LEU CA B 100 LEU C 1.0 -60.4 -50.4 PHI 107 107 B 100 LEU N B 100 LEU CA B 100 LEU C B 101 LYS N 1.0 -55.1 -45.1 PSI 108 108 B 100 LEU C B 101 LYS N B 101 LYS CA B 101 LYS C 1.0 -66.3 -56.3 PHI 109 109 B 101 LYS N B 101 LYS CA B 101 LYS C B 102 LEU N 1.0 -46.7 -36.7 PSI 110 110 B 101 LYS C B 102 LEU N B 102 LEU CA B 102 LEU C 1.0 -61.6 -51.6 PHI 111 111 B 102 LEU N B 102 LEU CA B 102 LEU C B 103 LEU N 1.0 -61.7 -51.7 PSI 112 112 B 102 LEU C B 103 LEU N B 103 LEU CA B 103 LEU C 1.0 -63.6 -53.6 PHI 113 113 B 103 LEU N B 103 LEU CA B 103 LEU C B 104 LYS N 1.0 -55.6 -45.6 PSI 114 114 B 103 LEU C B 104 LYS N B 104 LYS CA B 104 LYS C 1.0 -69.2 -59.2 PHI 115 115 B 104 LYS N B 104 LYS CA B 104 LYS C B 105 SER N 1.0 -29.8 -19.8 PSI 116 116 B 104 LYS C B 105 SER N B 105 SER CA B 105 SER C 1.0 -70.1 -60.1 PHI 117 117 B 105 SER N B 105 SER CA B 105 SER C B 106 VAL N 1.0 -17.4 -7.4 PSI 118 118 B 105 SER C B 106 VAL N B 106 VAL CA B 106 VAL C 1.0 -105.2 -95.2 PHI 119 119 B 106 VAL N B 106 VAL CA B 106 VAL C B 107 GLY N 1.0 1.8 11.8 PSI 120 120 B 106 VAL C B 107 GLY N B 107 GLY CA B 107 GLY C 1.0 92.6 102.6 PHI 121 121 B 107 GLY N B 107 GLY CA B 107 GLY C B 108 ALA N 1.0 -7.7 2.3 PSI 122 122 B 107 GLY C B 108 ALA N B 108 ALA CA B 108 ALA C 1.0 -93.5 -83.5 PHI 123 123 B 108 ALA N B 108 ALA CA B 108 ALA C B 109 GLN N 1.0 122.1 132.1 PSI 124 124 B 108 ALA C B 109 GLN N B 109 GLN CA B 109 GLN C 1.0 -113.0 -103.0 PHI 125 125 B 109 GLN N B 109 GLN CA B 109 GLN C B 110 LYS N 1.0 -13.2 -3.2 PSI 126 126 B 109 GLN C B 110 LYS N B 110 LYS CA B 110 LYS C 1.0 -73.3 -63.3 PHI 127 127 B 110 LYS N B 110 LYS CA B 110 LYS C B 111 ASP N 1.0 153.5 163.5 PSI 128 128 B 110 LYS C B 111 ASP N B 111 ASP CA B 111 ASP C 1.0 -92.7 -82.7 PHI 129 129 B 111 ASP N B 111 ASP CA B 111 ASP C B 112 THR N 1.0 -12.9 -2.9 PSI 130 130 B 111 ASP C B 112 THR N B 112 THR CA B 112 THR C 1.0 -144.3 -134.3 PHI 131 131 B 112 THR N B 112 THR CA B 112 THR C B 113 TYR N 1.0 139.5 149.5 PSI 132 132 B 112 THR C B 113 TYR N B 113 TYR CA B 113 TYR C 1.0 -144.2 -134.2 PHI 133 133 B 113 TYR N B 113 TYR CA B 113 TYR C B 114 THR N 1.0 170.8 180.8 PSI 134 134 B 113 TYR C B 114 THR N B 114 THR CA B 114 THR C 1.0 -103.8 -93.8 PHI 135 135 B 114 THR N B 114 THR CA B 114 THR C B 115 MET N 1.0 158.9 168.9 PSI 136 136 B 114 THR C B 115 MET N B 115 MET CA B 115 MET C 1.0 -55.5 -45.5 PHI 137 137 B 115 MET N B 115 MET CA B 115 MET C B 116 LYS N 1.0 -54.2 -44.2 PSI 138 138 B 115 MET C B 116 LYS N B 116 LYS CA B 116 LYS C 1.0 -67.9 -57.9 PHI 139 139 B 116 LYS N B 116 LYS CA B 116 LYS C B 117 GLU N 1.0 -39.8 -29.8 PSI 140 140 B 116 LYS C B 117 GLU N B 117 GLU CA B 117 GLU C 1.0 -69.5 -59.5 PHI 141 141 B 117 GLU N B 117 GLU CA B 117 GLU C B 118 VAL N 1.0 -53.3 -43.3 PSI 142 142 B 117 GLU C B 118 VAL N B 118 VAL CA B 118 VAL C 1.0 -60.8 -50.8 PHI 143 143 B 118 VAL N B 118 VAL CA B 118 VAL C B 119 LEU N 1.0 -56.3 -46.3 PSI 144 144 B 118 VAL C B 119 LEU N B 119 LEU CA B 119 LEU C 1.0 -79.0 -69.0 PHI 145 145 B 119 LEU N B 119 LEU CA B 119 LEU C B 120 PHE N 1.0 -36.6 -26.6 PSI 146 146 B 119 LEU C B 120 PHE N B 120 PHE CA B 120 PHE C 1.0 -69.3 -59.3 PHI 147 147 B 120 PHE N B 120 PHE CA B 120 PHE C B 121 TYR N 1.0 -65.0 -55.0 PSI 148 148 B 120 PHE C B 121 TYR N B 121 TYR CA B 121 TYR C 1.0 -70.7 -60.7 PHI 149 149 B 121 TYR N B 121 TYR CA B 121 TYR C B 122 LEU N 1.0 -34.4 -24.4 PSI 150 150 B 121 TYR C B 122 LEU N B 122 LEU CA B 122 LEU C 1.0 -75.1 -65.1 PHI 151 151 B 122 LEU N B 122 LEU CA B 122 LEU C B 123 GLY N 1.0 -49.7 -39.7 PSI 152 152 B 122 LEU C B 123 GLY N B 123 GLY CA B 123 GLY C 1.0 -60.9 -50.9 PHI 153 153 B 123 GLY N B 123 GLY CA B 123 GLY C B 124 GLN N 1.0 -59.1 -49.1 PSI 154 154 B 123 GLY C B 124 GLN N B 124 GLN CA B 124 GLN C 1.0 -66.2 -56.2 PHI 155 155 B 124 GLN N B 124 GLN CA B 124 GLN C B 125 TYR N 1.0 -38.6 -28.6 PSI 156 156 B 124 GLN C B 125 TYR N B 125 TYR CA B 125 TYR C 1.0 -62.1 -52.1 PHI 157 157 B 125 TYR N B 125 TYR CA B 125 TYR C B 126 ILE N 1.0 -62.6 -52.6 PSI 158 158 B 125 TYR C B 126 ILE N B 126 ILE CA B 126 ILE C 1.0 -62.0 -52.0 PHI 159 159 B 126 ILE N B 126 ILE CA B 126 ILE C B 127 MET N 1.0 -42.5 -32.5 PSI 160 160 B 126 ILE C B 127 MET N B 127 MET CA B 127 MET C 1.0 -81.0 -71.0 PHI 161 161 B 127 MET N B 127 MET CA B 127 MET C B 128 THR N 1.0 -25.0 -15.0 PSI 162 162 B 127 MET C B 128 THR N B 128 THR CA B 128 THR C 1.0 -131.3 -121.3 PHI 163 163 B 128 THR N B 128 THR CA B 128 THR C B 129 LYS N 1.0 -13.7 -3.7 PSI 164 164 B 128 THR C B 129 LYS N B 129 LYS CA B 129 LYS C 1.0 -102.6 -92.6 PHI 165 165 B 129 LYS N B 129 LYS CA B 129 LYS C B 130 ARG N 1.0 1.5 11.5 PSI 166 166 B 129 LYS C B 130 ARG N B 130 ARG CA B 130 ARG C 1.0 40.3 50.3 PHI 167 167 B 130 ARG N B 130 ARG CA B 130 ARG C B 131 LEU N 1.0 54.7 64.7 PSI 168 168 B 130 ARG C B 131 LEU N B 131 LEU CA B 131 LEU C 1.0 -102.1 -92.1 PHI 169 169 B 131 LEU N B 131 LEU CA B 131 LEU C B 132 TYR N 1.0 2.8 12.8 PSI 170 170 B 131 LEU C B 132 TYR N B 132 TYR CA B 132 TYR C 1.0 -96.3 -86.3 PHI 171 171 B 132 TYR N B 132 TYR CA B 132 TYR C B 133 ASP N 1.0 152.5 162.5 PSI 172 172 B 132 TYR C B 133 ASP N B 133 ASP CA B 133 ASP C 1.0 -80.2 -70.2 PHI 173 173 B 133 ASP N B 133 ASP CA B 133 ASP C B 134 GLU N 1.0 130.6 140.6 PSI 174 174 B 133 ASP C B 134 GLU N B 134 GLU CA B 134 GLU C 1.0 -78.8 -68.8 PHI 175 175 B 134 GLU N B 134 GLU CA B 134 GLU C B 135 LYS N 1.0 -30.0 -20.0 PSI 176 176 B 134 GLU C B 135 LYS N B 135 LYS CA B 135 LYS C 1.0 -108.2 -98.2 PHI 177 177 B 135 LYS N B 135 LYS CA B 135 LYS C B 136 GLN N 1.0 -29.9 -19.9 PSI 178 178 B 135 LYS C B 136 GLN N B 136 GLN CA B 136 GLN C 1.0 -135.6 -125.6 PHI 179 179 B 136 GLN N B 136 GLN CA B 136 GLN C B 137 GLN N 1.0 47.1 57.1 PSI 180 180 B 136 GLN C B 137 GLN N B 137 GLN CA B 137 GLN C 1.0 -64.6 -54.6 PHI 181 181 B 137 GLN N B 137 GLN CA B 137 GLN C B 138 HIS N 1.0 -9.9 0.1 PSI 182 182 B 137 GLN C B 138 HIS N B 138 HIS CA B 138 HIS C 1.0 -78.6 -68.6 PHI 183 183 B 138 HIS N B 138 HIS CA B 138 HIS C B 139 ILE N 1.0 -14.1 -4.1 PSI 184 184 B 138 HIS C B 139 ILE N B 139 ILE CA B 139 ILE C 1.0 -93.0 -83.0 PHI 185 185 B 139 ILE N B 139 ILE CA B 139 ILE C B 140 VAL N 1.0 134.2 144.2 PSI 186 186 B 139 ILE C B 140 VAL N B 140 VAL CA B 140 VAL C 1.0 -133.5 -123.5 PHI 187 187 B 140 VAL N B 140 VAL CA B 140 VAL C B 141 TYR N 1.0 136.2 146.2 PSI 188 188 B 140 VAL C B 141 TYR N B 141 TYR CA B 141 TYR C 1.0 -115.2 -105.2 PHI 189 189 B 141 TYR N B 141 TYR CA B 141 TYR C B 142 CYS N 1.0 94.1 104.1 PSI 190 190 B 141 TYR C B 142 CYS N B 142 CYS CA B 142 CYS C 1.0 -97.5 -87.5 PHI 191 191 B 142 CYS N B 142 CYS CA B 142 CYS C B 143 SER N 1.0 -14.3 -4.3 PSI 192 192 B 142 CYS C B 143 SER N B 143 SER CA B 143 SER C 1.0 -57.7 -47.7 PHI 193 193 B 143 SER N B 143 SER CA B 143 SER C B 144 ASN N 1.0 130.0 140.0 PSI 194 194 B 143 SER C B 144 ASN N B 144 ASN CA B 144 ASN C 1.0 61.9 71.9 PHI 195 195 B 144 ASN N B 144 ASN CA B 144 ASN C B 145 ASP N 1.0 25.2 35.2 PSI 196 196 B 144 ASN C B 145 ASP N B 145 ASP CA B 145 ASP C 1.0 -143.0 -133.0 PHI 197 197 B 145 ASP N B 145 ASP CA B 145 ASP C B 146 LEU N 1.0 150.2 160.2 PSI 198 198 B 145 ASP C B 146 LEU N B 146 LEU CA B 146 LEU C 1.0 -42.9 -32.9 PHI 199 199 B 146 LEU N B 146 LEU CA B 146 LEU C B 147 LEU N 1.0 -48.2 -38.2 PSI 200 200 B 146 LEU C B 147 LEU N B 147 LEU CA B 147 LEU C 1.0 -68.6 -58.6 PHI 201 201 B 147 LEU N B 147 LEU CA B 147 LEU C B 148 GLY N 1.0 -48.5 -38.5 PSI 202 202 B 147 LEU C B 148 GLY N B 148 GLY CA B 148 GLY C 1.0 -65.3 -55.3 PHI 203 203 B 148 GLY N B 148 GLY CA B 148 GLY C B 149 ASP N 1.0 -44.0 -34.0 PSI 204 204 B 148 GLY C B 149 ASP N B 149 ASP CA B 149 ASP C 1.0 -68.6 -58.6 PHI 205 205 B 149 ASP N B 149 ASP CA B 149 ASP C B 150 LEU N 1.0 -20.2 -10.2 PSI 206 206 B 149 ASP C B 150 LEU N B 150 LEU CA B 150 LEU C 1.0 -125.4 -115.4 PHI 207 207 B 150 LEU N B 150 LEU CA B 150 LEU C B 151 PHE N 1.0 -32.8 -22.8 PSI 208 208 B 150 LEU C B 151 PHE N B 151 PHE CA B 151 PHE C 1.0 -86.6 -76.6 PHI 209 209 B 151 PHE N B 151 PHE CA B 151 PHE C B 152 GLY N 1.0 -27.2 -17.2 PSI 210 210 B 151 PHE C B 152 GLY N B 152 GLY CA B 152 GLY C 1.0 62.7 72.7 PHI 211 211 B 152 GLY N B 152 GLY CA B 152 GLY C B 153 VAL N 1.0 15.8 25.8 PSI 212 212 B 152 GLY C B 153 VAL N B 153 VAL CA B 153 VAL C 1.0 -131.4 -121.4 PHI 213 213 B 153 VAL N B 153 VAL CA B 153 VAL C B 154 PRO N 1.0 145.0 155.0 PSI 214 214 B 154 PRO N B 154 PRO CA B 154 PRO C B 155 SER N 1.0 -32.5 -22.5 PSI 215 215 B 154 PRO C B 155 SER N B 155 SER CA B 155 SER C 1.0 -155.9 -145.9 PHI 216 216 B 155 SER N B 155 SER CA B 155 SER C B 156 PHE N 1.0 157.9 167.9 PSI 217 217 B 155 SER C B 156 PHE N B 156 PHE CA B 156 PHE C 1.0 -157.9 -147.9 PHI 218 218 B 156 PHE N B 156 PHE CA B 156 PHE C B 157 SER N 1.0 153.4 163.4 PSI 219 219 B 156 PHE C B 157 SER N B 157 SER CA B 157 SER C 1.0 -107.1 -97.1 PHI 220 220 B 157 SER N B 157 SER CA B 157 SER C B 158 VAL N 1.0 119.2 129.2 PSI 221 221 B 157 SER C B 158 VAL N B 158 VAL CA B 158 VAL C 1.0 -61.5 -51.5 PHI 222 222 B 158 VAL N B 158 VAL CA B 158 VAL C B 159 LYS N 1.0 -32.0 -22.0 PSI 223 223 B 158 VAL C B 159 LYS N B 159 LYS CA B 159 LYS C 1.0 -57.7 -47.7 PHI 224 224 B 159 LYS N B 159 LYS CA B 159 LYS C B 160 GLU N 1.0 -18.2 -8.2 PSI 225 225 B 159 LYS C B 160 GLU N B 160 GLU CA B 160 GLU C 1.0 -96.0 -86.0 PHI 226 226 B 160 GLU N B 160 GLU CA B 160 GLU C B 161 HIS N 1.0 47.1 57.1 PSI 227 227 B 160 GLU C B 161 HIS N B 161 HIS CA B 161 HIS C 1.0 -45.8 -35.8 PHI 228 228 B 161 HIS N B 161 HIS CA B 161 HIS C B 162 ARG N 1.0 -66.4 -56.4 PSI 229 229 B 161 HIS C B 162 ARG N B 162 ARG CA B 162 ARG C 1.0 -62.9 -52.9 PHI 230 230 B 162 ARG N B 162 ARG CA B 162 ARG C B 163 LYS N 1.0 -41.6 -31.6 PSI 231 231 B 162 ARG C B 163 LYS N B 163 LYS CA B 163 LYS C 1.0 -73.0 -63.0 PHI 232 232 B 163 LYS N B 163 LYS CA B 163 LYS C B 164 ILE N 1.0 -51.2 -41.2 PSI 233 233 B 163 LYS C B 164 ILE N B 164 ILE CA B 164 ILE C 1.0 -62.3 -52.3 PHI 234 234 B 164 ILE N B 164 ILE CA B 164 ILE C B 165 TYR N 1.0 -57.0 -47.0 PSI 235 235 B 164 ILE C B 165 TYR N B 165 TYR CA B 165 TYR C 1.0 -65.2 -55.2 PHI 236 236 B 165 TYR N B 165 TYR CA B 165 TYR C B 166 THR N 1.0 -44.5 -34.5 PSI 237 237 B 165 TYR C B 166 THR N B 166 THR CA B 166 THR C 1.0 -63.0 -53.0 PHI 238 238 B 166 THR N B 166 THR CA B 166 THR C B 167 MET N 1.0 -54.9 -44.9 PSI 239 239 B 166 THR C B 167 MET N B 167 MET CA B 167 MET C 1.0 -69.3 -59.3 PHI 240 240 B 167 MET N B 167 MET CA B 167 MET C B 168 ILE N 1.0 -22.3 -12.3 PSI 241 241 B 167 MET C B 168 ILE N B 168 ILE CA B 168 ILE C 1.0 -94.6 -84.6 PHI 242 242 B 168 ILE N B 168 ILE CA B 168 ILE C B 169 TYR N 1.0 -54.9 -44.9 PSI 243 243 B 168 ILE C B 169 TYR N B 169 TYR CA B 169 TYR C 1.0 -71.8 -61.8 PHI 244 244 B 169 TYR N B 169 TYR CA B 169 TYR C B 170 ARG N 1.0 -17.5 -7.5 PSI 245 245 B 169 TYR C B 170 ARG N B 170 ARG CA B 170 ARG C 1.0 -79.5 -69.5 PHI 246 246 B 170 ARG N B 170 ARG CA B 170 ARG C B 171 ASN N 1.0 -38.1 -28.1 PSI 247 247 B 170 ARG C B 171 ASN N B 171 ASN CA B 171 ASN C 1.0 -92.5 -82.5 PHI 248 248 B 171 ASN N B 171 ASN CA B 171 ASN C B 172 LEU N 1.0 -1.6 8.4 PSI 249 249 B 171 ASN C B 172 LEU N B 172 LEU CA B 172 LEU C 1.0 -119.9 -109.9 PHI 250 250 B 172 LEU N B 172 LEU CA B 172 LEU C B 173 VAL N 1.0 157.1 167.1 PSI 251 251 B 172 LEU C B 173 VAL N B 173 VAL CA B 173 VAL C 1.0 -105.2 -95.2 PHI 252 252 B 173 VAL N B 173 VAL CA B 173 VAL C B 174 VAL N 1.0 107.0 117.0 PSI 253 253 B 173 VAL C B 174 VAL N B 174 VAL CA B 174 VAL C 1.0 -84.3 -74.3 PHI stop_ save_