data_nef_c27284_6wqe 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 1 104 HIS NE2 3 1 HEM FE 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 MET start . . 2 A 2 MET middle . . 3 A 3 GLY middle . false 4 A 4 MET middle . . 5 A 5 VAL middle . . 6 A 6 PHE middle . . 7 A 7 THR middle . . 8 A 8 GLY middle . false 9 A 9 LEU middle . . 10 A 10 MET middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 ILE middle . . 14 A 14 GLU middle . . 15 A 15 ASP middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 GLY middle . false 19 A 19 TYR middle . . 20 A 20 GLU middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 SER middle . . 29 A 29 CYS middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 GLN middle . . 33 A 33 SER middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 TYR middle . . 38 A 38 THR middle . . 39 A 39 SER middle . . 40 A 40 VAL middle . . 41 A 41 GLY middle . false 42 A 42 SER middle . . 43 A 43 TYR middle . . 44 A 44 ASP middle . . 45 A 45 HIS middle . . 46 A 46 GLN middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 LEU middle . . 50 A 50 GLN middle . . 51 A 51 LEU middle . . 52 A 52 VAL middle . . 53 A 53 VAL middle . . 54 A 54 LYS middle . . 55 A 55 LEU middle . . 56 A 56 SER middle . . 57 A 57 GLU middle . . 58 A 58 VAL middle . . 59 A 59 SER middle . . 60 A 60 SER middle . . 61 A 61 VAL middle . . 62 A 62 PRO middle . false 63 A 63 VAL middle . . 64 A 64 THR middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 VAL middle . . 68 A 68 ARG middle . . 69 A 69 LEU middle . . 70 A 70 PHE middle . . 71 A 71 GLY middle . false 72 A 72 LYS middle . . 73 A 73 LYS middle . . 74 A 74 LEU middle . . 75 A 75 PHE middle . . 76 A 76 VAL middle . . 77 A 77 GLU middle . . 78 A 78 LEU middle . . 79 A 79 ILE middle . . 80 A 80 GLU middle . . 81 A 81 GLY middle . false 82 A 82 HIS middle . . 83 A 83 PRO middle . false 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ALA middle . . 87 A 87 ASN middle . . 88 A 88 GLU middle . . 89 A 89 MET middle . . 90 A 90 LYS middle . . 91 A 91 ASP middle . . 92 A 92 SER middle . . 93 A 93 PHE middle . . 94 A 94 ASP middle . . 95 A 95 LEU middle . . 96 A 96 LEU middle . . 97 A 97 SER middle . . 98 A 98 LYS middle . . 99 A 99 ILE middle . . 100 A 100 ASP middle . . 101 A 101 SER middle . . 102 A 102 PHE middle . . 103 A 103 ILE middle . . 104 A 104 HIS middle -HE2 . 105 A 105 VAL middle . . 106 A 106 GLU middle . . 107 A 107 VAL middle . . 108 A 108 TYR middle . . 109 A 109 LYS middle . . 110 A 110 LEU middle . . 111 A 111 TYR middle . . 112 A 112 PRO middle . false 113 A 113 GLN middle . . 114 A 114 ALA middle . . 115 A 115 GLU middle . . 116 A 116 LEU middle . . 117 A 117 PRO middle . false 118 A 118 LYS middle . . 119 A 119 PHE middle . . 120 A 120 THR middle . . 121 A 121 CYS middle . . 122 A 122 ASP middle . . 123 A 123 ARG middle . . 124 A 124 LEU middle . . 125 A 125 GLY middle . false 126 A 126 ASP middle . . 127 A 127 ASN middle . . 128 A 128 ASP middle . . 129 A 129 ILE middle . . 130 A 130 ARG middle . . 131 A 131 LEU middle . . 132 A 132 HIS middle . . 133 A 133 TYR middle . . 134 A 134 GLN middle . . 135 A 135 SER middle . . 136 A 136 LYS middle . . 137 A 137 ARG middle . . 138 A 138 PRO middle . false 139 A 139 PHE middle . . 140 A 140 ALA middle . . 141 A 141 SER middle . . 142 A 142 PHE middle . . 143 A 143 ALA middle . . 144 A 144 GLU middle . . 145 A 145 GLY middle . false 146 A 146 LEU middle . . 147 A 147 LEU middle . . 148 A 148 ASP middle . . 149 A 149 GLY middle . false 150 A 150 CYS middle . . 151 A 151 ALA middle . . 152 A 152 GLU middle . . 153 A 153 TYR middle . . 154 A 154 PHE middle . . 155 A 155 LYS middle . . 156 A 156 GLU middle . . 157 A 157 ASP middle . . 158 A 158 PHE middle . . 159 A 159 THR middle . . 160 A 160 ILE middle . . 161 A 161 SER middle . . 162 A 162 ARG middle . . 163 A 163 THR middle . . 164 A 164 PRO middle . false 165 A 165 GLU middle . . 166 A 166 THR middle . . 167 A 167 GLN middle . . 168 A 168 ASP middle . . 169 A 169 SER middle . . 170 A 170 GLU middle . . 171 A 171 THR middle . . 172 A 172 ASP middle . . 173 A 173 VAL middle . . 174 A 174 ILE middle . . 175 A 175 PHE middle . . 176 A 176 ASN middle . . 177 A 177 ILE middle . . 178 A 178 THR middle . . 179 A 179 ARG middle . . 180 A 180 ALA middle . . 181 A 181 PRO middle . false 182 A 182 ARG middle . . 183 A 183 GLY middle . false 184 A 184 ALA middle . . 185 A 185 GLU middle . . 186 A 186 ASN middle . . 187 A 187 LEU middle . . 188 A 188 TYR middle . . 189 A 189 PHE middle . . 190 A 190 GLN end . . 191 C 1 IWP . . . 192 B 1 HEM . . . 193 D 1 CMO . . . 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 2 MET HA H 1 5.467 0.02 A 2 MET HBy H 1 2.995 0.01 A 2 MET HBx H 1 2.833 0.01 A 2 MET CA C 13 56.938 0.09 A 2 MET CB C 13 35.773 0.00 A 3 GLY H H 1 8.998 0.00 A 3 GLY HAx H 1 3.776 0.01 A 3 GLY HAy H 1 4.917 0.02 A 3 GLY C C 13 175.646 0.00 A 3 GLY CA C 13 48.549 0.05 A 3 GLY N N 15 109.190 0.03 A 4 MET H H 1 9.076 0.00 A 4 MET HA H 1 4.342 0.01 A 4 MET HBx H 1 1.864 0.01 A 4 MET HBy H 1 2.269 0.02 A 4 MET HGy H 1 2.623 0.00 A 4 MET HGx H 1 1.928 0.00 A 4 MET C C 13 177.720 0.01 A 4 MET CA C 13 58.089 0.09 A 4 MET CB C 13 31.994 0.09 A 4 MET N N 15 116.252 0.02 A 5 VAL H H 1 7.908 0.01 A 5 VAL HA H 1 3.374 0.01 A 5 VAL HB H 1 2.066 0.02 A 5 VAL HGx% H 1 0.881 0.01 A 5 VAL HGy% H 1 0.514 0.00 A 5 VAL C C 13 177.032 0.01 A 5 VAL CA C 13 66.530 0.05 A 5 VAL CB C 13 31.559 0.15 A 5 VAL N N 15 122.716 0.02 A 6 PHE H H 1 6.792 0.02 A 6 PHE HA H 1 3.314 0.02 A 6 PHE HBy H 1 2.323 0.02 A 6 PHE HBx H 1 1.612 0.01 A 6 PHE HDx H 1 7.189 0.02 A 6 PHE HDy H 1 7.189 0.02 A 6 PHE HEx H 1 7.450 0.00 A 6 PHE HEy H 1 7.450 0.00 A 6 PHE C C 13 178.572 0.02 A 6 PHE CA C 13 62.161 0.09 A 6 PHE CB C 13 38.188 0.08 A 6 PHE CDx C 13 131.533 0.19 A 6 PHE CDy C 13 131.533 0.19 A 6 PHE CEx C 13 131.929 0.00 A 6 PHE CEy C 13 131.929 0.00 A 6 PHE N N 15 118.285 0.02 A 7 THR H H 1 8.872 0.01 A 7 THR HA H 1 3.772 0.01 A 7 THR HB H 1 4.022 0.01 A 7 THR HG2% H 1 1.140 0.00 A 7 THR C C 13 177.191 0.02 A 7 THR CA C 13 66.472 0.09 A 7 THR CB C 13 67.805 0.06 A 7 THR N N 15 113.966 0.02 A 8 GLY H H 1 7.548 0.01 A 8 GLY HAy H 1 3.943 0.01 A 8 GLY HAx H 1 3.428 0.01 A 8 GLY C C 13 175.804 0.00 A 8 GLY CA C 13 47.100 0.05 A 8 GLY N N 15 109.219 0.02 A 9 LEU H H 1 7.727 0.01 A 9 LEU HA H 1 4.384 0.02 A 9 LEU HBx H 1 1.484 0.02 A 9 LEU HDx% H 1 -0.049 0.01 A 9 LEU HDy% H 1 0.305 0.02 A 9 LEU C C 13 177.935 0.01 A 9 LEU CA C 13 57.494 0.03 A 9 LEU CB C 13 39.713 0.01 A 9 LEU CDx C 13 14.381 0.11 A 9 LEU CG C 13 27.044 0.00 A 9 LEU N N 15 125.018 0.02 A 10 MET H H 1 8.330 0.01 A 10 MET HA H 1 3.777 0.01 A 10 MET HBy H 1 2.264 0.00 A 10 MET HBx H 1 2.048 0.01 A 10 MET HGx H 1 2.854 0.00 A 10 MET C C 13 178.543 0.00 A 10 MET CA C 13 59.710 0.08 A 10 MET CB C 13 32.418 0.11 A 10 MET N N 15 118.197 0.08 A 11 GLU H H 1 7.947 0.01 A 11 GLU HA H 1 3.990 0.01 A 11 GLU HBy H 1 2.052 0.01 A 11 GLU HBx H 1 1.976 0.02 A 11 GLU HGy H 1 2.423 0.01 A 11 GLU HGx H 1 2.126 0.01 A 11 GLU C C 13 178.105 0.02 A 11 GLU CA C 13 59.368 0.07 A 11 GLU CB C 13 29.486 0.08 A 11 GLU CG C 13 36.520 0.00 A 11 GLU N N 15 119.060 0.03 A 12 LEU H H 1 7.497 0.00 A 12 LEU HA H 1 4.214 0.01 A 12 LEU HBx H 1 1.586 0.02 A 12 LEU HBy H 1 2.077 0.01 A 12 LEU HDx% H 1 0.921 0.01 A 12 LEU HDy% H 1 0.777 0.01 A 12 LEU HG H 1 -0.071 0.00 A 12 LEU C C 13 178.594 0.01 A 12 LEU CA C 13 58.239 0.05 A 12 LEU CB C 13 41.453 0.07 A 12 LEU N N 15 120.521 0.02 A 13 ILE H H 1 8.561 0.01 A 13 ILE HA H 1 3.589 0.01 A 13 ILE HB H 1 1.869 0.01 A 13 ILE HD1% H 1 0.527 0.00 A 13 ILE HG1x H 1 1.949 0.00 A 13 ILE HG1y H 1 1.949 0.00 A 13 ILE HG2% H 1 0.738 0.00 A 13 ILE C C 13 177.870 0.02 A 13 ILE CA C 13 66.224 0.10 A 13 ILE CB C 13 37.468 0.08 A 13 ILE CD1 C 13 13.808 0.07 A 13 ILE CG2 C 13 17.737 0.01 A 13 ILE N N 15 118.226 0.06 A 14 GLU H H 1 8.159 0.01 A 14 GLU HA H 1 3.458 0.01 A 14 GLU HBx H 1 1.693 0.00 A 14 GLU HBy H 1 2.020 0.01 A 14 GLU HGy H 1 2.216 0.00 A 14 GLU HGx H 1 2.171 0.01 A 14 GLU C C 13 178.264 0.01 A 14 GLU CA C 13 60.227 0.07 A 14 GLU CB C 13 29.448 0.05 A 14 GLU CG C 13 36.359 0.19 A 14 GLU N N 15 119.713 0.02 A 15 ASP H H 1 8.289 0.01 A 15 ASP HA H 1 4.271 0.01 A 15 ASP HBy H 1 2.762 0.01 A 15 ASP HBx H 1 2.586 0.01 A 15 ASP C C 13 177.979 0.02 A 15 ASP CA C 13 57.368 0.09 A 15 ASP CB C 13 41.306 0.10 A 15 ASP N N 15 118.412 0.03 A 16 GLU H H 1 8.611 0.00 A 16 GLU HA H 1 3.957 0.01 A 16 GLU HBy H 1 1.558 0.01 A 16 GLU HBx H 1 1.237 0.00 A 16 GLU HGy H 1 1.973 0.01 A 16 GLU HGx H 1 1.625 0.00 A 16 GLU C C 13 177.602 0.02 A 16 GLU CA C 13 57.474 0.06 A 16 GLU CB C 13 30.284 0.03 A 16 GLU CG C 13 35.624 0.05 A 16 GLU N N 15 115.649 0.02 A 17 PHE H H 1 8.409 0.00 A 17 PHE HA H 1 4.701 0.01 A 17 PHE HBy H 1 3.297 0.01 A 17 PHE HBx H 1 2.924 0.01 A 17 PHE HDx H 1 7.317 0.00 A 17 PHE HDy H 1 7.317 0.00 A 17 PHE C C 13 176.781 0.03 A 17 PHE CA C 13 58.141 0.10 A 17 PHE CB C 13 40.125 0.06 A 17 PHE CDx C 13 131.231 0.00 A 17 PHE CDy C 13 131.231 0.00 A 17 PHE N N 15 114.340 0.02 A 18 GLY H H 1 7.778 0.01 A 18 GLY HAy H 1 4.621 0.01 A 18 GLY HAx H 1 4.064 0.01 A 18 GLY C C 13 174.504 0.00 A 18 GLY CA C 13 44.756 0.05 A 18 GLY N N 15 111.584 0.02 A 19 TYR H H 1 8.748 0.00 A 19 TYR HA H 1 3.937 0.01 A 19 TYR HBy H 1 3.159 0.01 A 19 TYR HBx H 1 2.966 0.01 A 19 TYR HDx H 1 7.077 0.01 A 19 TYR HDy H 1 7.077 0.01 A 19 TYR HEx H 1 6.769 0.00 A 19 TYR HEy H 1 6.769 0.00 A 19 TYR C C 13 176.815 0.05 A 19 TYR CA C 13 61.695 0.06 A 19 TYR CB C 13 37.776 0.07 A 19 TYR N N 15 121.486 0.02 A 20 GLU H H 1 8.868 0.01 A 20 GLU HA H 1 3.913 0.01 A 20 GLU HBy H 1 1.926 0.01 A 20 GLU HBx H 1 1.922 0.02 A 20 GLU HGx H 1 2.109 0.01 A 20 GLU HGy H 1 2.215 0.01 A 20 GLU C C 13 179.388 0.02 A 20 GLU CA C 13 59.669 0.15 A 20 GLU CB C 13 28.691 0.10 A 20 GLU CG C 13 36.668 0.08 A 20 GLU N N 15 119.668 0.02 A 21 THR H H 1 7.537 0.00 A 21 THR HA H 1 3.728 0.01 A 21 THR HB H 1 3.925 0.01 A 21 THR HG2% H 1 0.805 0.00 A 21 THR C C 13 175.322 0.00 A 21 THR CA C 13 66.550 0.08 A 21 THR CB C 13 67.596 0.08 A 21 THR N N 15 117.066 0.03 A 22 LEU H H 1 7.159 0.01 A 22 LEU HA H 1 3.812 0.02 A 22 LEU HBy H 1 1.964 0.01 A 22 LEU HBx H 1 1.080 0.01 A 22 LEU HDx% H 1 0.942 0.01 A 22 LEU HDy% H 1 0.736 0.01 A 22 LEU C C 13 176.994 0.00 A 22 LEU CA C 13 58.651 0.04 A 22 LEU CB C 13 41.167 0.09 A 22 LEU N N 15 122.002 0.03 A 23 ASP H H 1 8.352 0.01 A 23 ASP HA H 1 4.197 0.01 A 23 ASP HBx H 1 2.463 0.01 A 23 ASP HBy H 1 2.526 0.01 A 23 ASP C C 13 178.838 0.02 A 23 ASP CA C 13 57.701 0.06 A 23 ASP CB C 13 40.842 0.07 A 23 ASP N N 15 118.287 0.01 A 24 THR H H 1 7.856 0.00 A 24 THR HA H 1 3.891 0.03 A 24 THR HB H 1 4.213 0.01 A 24 THR HG2% H 1 1.157 0.00 A 24 THR C C 13 176.992 0.02 A 24 THR CA C 13 66.207 0.12 A 24 THR CB C 13 68.373 0.36 A 24 THR N N 15 115.039 0.01 A 25 LEU H H 1 8.157 0.01 A 25 LEU HA H 1 3.327 0.01 A 25 LEU HBx H 1 1.498 0.01 A 25 LEU HBy H 1 1.740 0.00 A 25 LEU HDx% H 1 -0.066 0.00 A 25 LEU HDy% H 1 0.326 0.00 A 25 LEU HG H 1 1.045 0.01 A 25 LEU C C 13 178.922 0.01 A 25 LEU CA C 13 58.568 0.01 A 25 LEU CB C 13 41.822 0.03 A 25 LEU CDx C 13 20.935 0.07 A 25 LEU CDy C 13 26.722 0.07 A 25 LEU CG C 13 25.324 0.07 A 25 LEU N N 15 124.049 0.02 A 26 LEU H H 1 8.326 0.01 A 26 LEU HA H 1 3.843 0.01 A 26 LEU HBy H 1 1.868 0.01 A 26 LEU HBx H 1 1.389 0.01 A 26 LEU HDx% H 1 0.868 0.01 A 26 LEU HDy% H 1 0.754 0.01 A 26 LEU HG H 1 1.779 0.00 A 26 LEU C C 13 179.438 0.02 A 26 LEU CA C 13 57.933 0.08 A 26 LEU CB C 13 40.835 0.11 A 26 LEU N N 15 118.267 0.03 A 27 GLU H H 1 7.737 0.00 A 27 GLU HA H 1 4.095 0.01 A 27 GLU HBx H 1 2.053 0.01 A 27 GLU HBy H 1 2.053 0.01 A 27 GLU HGy H 1 2.295 0.01 A 27 GLU HGx H 1 2.244 0.00 A 27 GLU C C 13 178.098 0.02 A 27 GLU CA C 13 58.084 0.09 A 27 GLU CB C 13 29.827 0.14 A 27 GLU CG C 13 36.061 0.02 A 27 GLU N N 15 116.795 0.02 A 28 SER H H 1 7.740 0.01 A 28 SER HA H 1 4.434 0.01 A 28 SER HBy H 1 3.933 0.01 A 28 SER HBx H 1 3.917 0.00 A 28 SER C C 13 174.793 0.02 A 28 SER CA C 13 59.710 0.10 A 28 SER CB C 13 64.300 0.05 A 28 SER N N 15 112.315 0.02 A 29 CYS H H 1 7.537 0.01 A 29 CYS HA H 1 4.421 0.02 A 29 CYS HBy H 1 2.627 0.01 A 29 CYS C C 13 173.007 0.01 A 29 CYS CA C 13 58.275 0.17 A 29 CYS CB C 13 29.159 0.16 A 29 CYS N N 15 119.003 0.02 A 30 GLU H H 1 8.488 0.01 A 30 GLU HA H 1 4.259 0.02 A 30 GLU HBy H 1 1.944 0.01 A 30 GLU HBx H 1 1.892 0.02 A 30 GLU HGx H 1 2.091 0.01 A 30 GLU HGy H 1 2.195 0.00 A 30 GLU C C 13 175.158 0.00 A 30 GLU CA C 13 56.022 0.28 A 30 GLU CB C 13 28.934 0.09 A 30 GLU N N 15 122.621 0.02 A 31 LEU H H 1 8.412 0.01 A 31 LEU HA H 1 4.496 0.01 A 31 LEU HBy H 1 1.446 0.00 A 31 LEU HBx H 1 1.401 0.01 A 31 LEU HDx% H 1 0.758 0.01 A 31 LEU HDy% H 1 -3.242 0.00 A 31 LEU C C 13 178.572 0.06 A 31 LEU CA C 13 53.298 0.06 A 31 LEU CB C 13 42.516 0.03 A 31 LEU N N 15 124.463 0.04 A 32 GLN H H 1 9.307 0.00 A 32 GLN HA H 1 4.063 0.01 A 32 GLN HBx H 1 2.192 0.01 A 32 GLN HBy H 1 2.464 0.01 A 32 GLN HGy H 1 2.459 0.00 A 32 GLN HGx H 1 2.181 0.01 A 32 GLN C C 13 177.618 0.00 A 32 GLN CA C 13 58.665 0.07 A 32 GLN CB C 13 28.436 0.06 A 32 GLN CG C 13 34.043 0.09 A 32 GLN N N 15 127.404 0.02 A 33 SER H H 1 8.798 0.01 A 33 SER HA H 1 4.227 0.02 A 33 SER HBx H 1 3.721 0.03 A 33 SER HBy H 1 3.782 0.00 A 33 SER C C 13 175.969 0.02 A 33 SER CA C 13 58.918 0.12 A 33 SER CB C 13 63.326 0.02 A 33 SER N N 15 114.132 0.02 A 34 GLU H H 1 7.871 0.00 A 34 GLU HA H 1 3.819 0.01 A 34 GLU HBy H 1 2.135 0.01 A 34 GLU HBx H 1 2.105 0.01 A 34 GLU HGx H 1 2.858 0.01 A 34 GLU HGy H 1 2.858 0.01 A 34 GLU C C 13 175.500 0.07 A 34 GLU CA C 13 57.492 0.11 A 34 GLU CB C 13 27.986 0.04 A 34 GLU CG C 13 36.645 0.05 A 34 GLU N N 15 116.357 0.02 A 35 GLY H H 1 8.181 0.01 A 35 GLY HAy H 1 3.662 0.02 A 35 GLY HAx H 1 3.128 0.01 A 35 GLY C C 13 172.617 0.00 A 35 GLY CA C 13 45.496 0.11 A 35 GLY N N 15 106.278 0.02 A 36 ILE H H 1 6.635 0.01 A 36 ILE HA H 1 3.783 0.01 A 36 ILE HB H 1 1.651 0.01 A 36 ILE HD1% H 1 0.650 0.01 A 36 ILE HG1y H 1 1.231 0.01 A 36 ILE HG1x H 1 0.861 0.01 A 36 ILE HG2% H 1 0.676 0.00 A 36 ILE C C 13 174.322 0.03 A 36 ILE CA C 13 59.737 0.08 A 36 ILE CB C 13 37.346 0.06 A 36 ILE CD1 C 13 17.056 0.00 A 36 ILE CG2 C 13 12.164 0.07 A 36 ILE N N 15 120.302 0.02 A 37 TYR H H 1 8.097 0.01 A 37 TYR HA H 1 4.391 0.02 A 37 TYR HBx H 1 2.237 0.00 A 37 TYR HBy H 1 2.359 0.01 A 37 TYR HDx H 1 6.850 0.01 A 37 TYR HDy H 1 6.850 0.01 A 37 TYR C C 13 176.136 0.01 A 37 TYR CA C 13 56.382 0.06 A 37 TYR CB C 13 40.519 0.08 A 37 TYR N N 15 125.098 0.03 A 38 THR H H 1 8.739 0.00 A 38 THR HA H 1 4.860 0.02 A 38 THR HB H 1 4.347 0.00 A 38 THR HG2% H 1 1.244 0.00 A 38 THR C C 13 176.469 0.00 A 38 THR CA C 13 60.649 0.02 A 38 THR CB C 13 69.929 0.05 A 38 THR N N 15 116.747 0.03 A 39 SER H H 1 9.036 0.02 A 39 SER HA H 1 4.136 0.02 A 39 SER HBy H 1 4.024 0.00 A 39 SER HBx H 1 3.986 0.01 A 39 SER C C 13 175.904 0.00 A 39 SER CA C 13 61.714 0.09 A 39 SER CB C 13 63.153 0.06 A 39 SER N N 15 121.568 0.02 A 40 VAL H H 1 7.479 0.01 A 40 VAL HA H 1 4.790 0.02 A 40 VAL HB H 1 2.464 0.02 A 40 VAL HGx% H 1 1.040 0.01 A 40 VAL HGy% H 1 0.915 0.01 A 40 VAL C C 13 177.555 0.02 A 40 VAL CA C 13 60.361 0.07 A 40 VAL CB C 13 31.282 0.06 A 40 VAL CGy C 13 21.500 0.03 A 40 VAL CGx C 13 18.089 0.06 A 40 VAL N N 15 107.864 0.02 A 41 GLY H H 1 7.871 0.00 A 41 GLY HAy H 1 4.006 0.01 A 41 GLY HAx H 1 3.648 0.01 A 41 GLY C C 13 171.981 0.00 A 41 GLY CA C 13 44.969 0.05 A 41 GLY N N 15 111.025 0.02 A 42 SER H H 1 7.828 0.00 A 42 SER HA H 1 4.841 0.01 A 42 SER HBy H 1 3.619 0.01 A 42 SER HBx H 1 3.582 0.01 A 42 SER C C 13 173.245 0.02 A 42 SER CA C 13 57.061 0.07 A 42 SER CB C 13 64.732 0.11 A 42 SER N N 15 113.625 0.02 A 43 TYR H H 1 9.340 0.01 A 43 TYR HA H 1 4.618 0.01 A 43 TYR HBy H 1 2.906 0.01 A 43 TYR HBx H 1 2.637 0.01 A 43 TYR HDx H 1 7.096 0.00 A 43 TYR HDy H 1 7.096 0.00 A 43 TYR C C 13 174.924 0.02 A 43 TYR CA C 13 56.582 0.08 A 43 TYR CB C 13 41.864 0.09 A 43 TYR N N 15 124.763 0.03 A 44 ASP H H 1 9.069 0.00 A 44 ASP HA H 1 4.716 0.01 A 44 ASP HBy H 1 2.656 0.01 A 44 ASP HBx H 1 2.596 0.00 A 44 ASP C C 13 179.302 0.00 A 44 ASP CA C 13 54.795 0.12 A 44 ASP CB C 13 41.654 0.11 A 44 ASP N N 15 123.139 0.03 A 45 HIS H H 1 9.913 0.01 A 45 HIS HA H 1 4.594 0.01 A 45 HIS C C 13 177.251 0.00 A 45 HIS CA C 13 60.377 0.03 A 45 HIS N N 15 127.215 0.02 A 46 GLN H H 1 8.705 0.01 A 46 GLN HA H 1 3.681 0.01 A 46 GLN HBx H 1 2.125 0.01 A 46 GLN HGx H 1 1.867 0.00 A 46 GLN HGy H 1 2.011 0.00 A 46 GLN C C 13 179.005 0.03 A 46 GLN CA C 13 58.778 0.09 A 46 GLN CB C 13 28.142 0.02 A 46 GLN N N 15 119.999 0.02 A 47 GLU H H 1 8.219 0.00 A 47 GLU HA H 1 4.113 0.01 A 47 GLU HBy H 1 2.431 0.01 A 47 GLU HGy H 1 2.640 0.00 A 47 GLU HGx H 1 2.416 0.00 A 47 GLU C C 13 178.018 0.00 A 47 GLU CA C 13 60.272 0.09 A 47 GLU CB C 13 29.737 0.08 A 47 GLU N N 15 119.691 0.03 A 48 LEU H H 1 7.096 0.01 A 48 LEU HA H 1 3.689 0.01 A 48 LEU HBy H 1 1.817 0.01 A 48 LEU HBx H 1 1.091 0.01 A 48 LEU HDx% H 1 0.393 0.01 A 48 LEU HDy% H 1 0.011 0.01 A 48 LEU C C 13 178.873 0.01 A 48 LEU CA C 13 58.649 0.06 A 48 LEU CB C 13 41.232 0.06 A 48 LEU CDx C 13 25.065 0.07 A 48 LEU CDy C 13 25.212 0.08 A 48 LEU N N 15 120.238 0.02 A 49 LEU H H 1 7.319 0.01 A 49 LEU HA H 1 3.949 0.01 A 49 LEU HBy H 1 1.854 0.02 A 49 LEU HBx H 1 1.528 0.01 A 49 LEU HDx% H 1 0.729 0.00 A 49 LEU HG H 1 0.846 0.00 A 49 LEU C C 13 178.187 0.00 A 49 LEU CA C 13 57.561 0.07 A 49 LEU CB C 13 40.716 0.14 A 49 LEU N N 15 115.750 0.02 A 50 GLN H H 1 8.159 0.01 A 50 GLN HA H 1 3.925 0.01 A 50 GLN HBy H 1 2.245 0.01 A 50 GLN HBx H 1 2.130 0.01 A 50 GLN HGy H 1 2.528 0.01 A 50 GLN HGx H 1 2.316 0.01 A 50 GLN C C 13 178.817 0.00 A 50 GLN CA C 13 59.298 0.11 A 50 GLN CB C 13 28.724 0.03 A 50 GLN CG C 13 34.461 0.08 A 50 GLN N N 15 118.406 0.03 A 51 LEU H H 1 7.656 0.01 A 51 LEU HA H 1 3.965 0.01 A 51 LEU HBy H 1 2.044 0.01 A 51 LEU HBx H 1 1.036 0.01 A 51 LEU HDx% H 1 0.395 0.01 A 51 LEU HDy% H 1 0.015 0.01 A 51 LEU HG H 1 1.205 0.01 A 51 LEU C C 13 178.624 0.01 A 51 LEU CA C 13 58.357 0.13 A 51 LEU CB C 13 42.856 0.05 A 51 LEU CG C 13 27.075 0.09 A 51 LEU N N 15 119.277 0.02 A 52 VAL H H 1 7.878 0.00 A 52 VAL HA H 1 3.485 0.01 A 52 VAL HB H 1 2.017 0.01 A 52 VAL HGx% H 1 0.878 0.01 A 52 VAL HGy% H 1 0.859 0.01 A 52 VAL C C 13 177.685 0.02 A 52 VAL CA C 13 66.607 0.07 A 52 VAL CB C 13 31.314 0.02 A 52 VAL N N 15 115.569 0.03 A 53 VAL H H 1 8.728 0.00 A 53 VAL HA H 1 3.495 0.01 A 53 VAL HB H 1 2.080 0.01 A 53 VAL HGx% H 1 1.046 0.01 A 53 VAL C C 13 179.298 0.01 A 53 VAL CA C 13 67.107 0.11 A 53 VAL CB C 13 31.436 0.05 A 53 VAL N N 15 122.598 0.02 A 54 LYS H H 1 7.898 0.01 A 54 LYS HA H 1 4.114 0.01 A 54 LYS HBx H 1 1.662 0.02 A 54 LYS HBy H 1 1.753 0.01 A 54 LYS HGx H 1 0.728 0.01 A 54 LYS C C 13 178.607 0.00 A 54 LYS CA C 13 57.599 0.06 A 54 LYS CB C 13 30.414 0.05 A 54 LYS CG C 13 24.770 0.00 A 54 LYS N N 15 120.663 0.03 A 55 LEU H H 1 8.430 0.01 A 55 LEU HA H 1 3.834 0.01 A 55 LEU HBy H 1 1.937 0.01 A 55 LEU HBx H 1 1.291 0.03 A 55 LEU HDx% H 1 0.532 0.00 A 55 LEU HDy% H 1 0.218 0.00 A 55 LEU HG H 1 1.143 0.01 A 55 LEU C C 13 179.958 0.02 A 55 LEU CA C 13 56.993 0.07 A 55 LEU CB C 13 40.748 0.05 A 55 LEU N N 15 120.687 0.04 A 56 SER H H 1 8.652 0.00 A 56 SER HA H 1 4.244 0.00 A 56 SER HBy H 1 4.047 0.01 A 56 SER HBx H 1 3.879 0.01 A 56 SER C C 13 177.235 0.02 A 56 SER CA C 13 60.662 0.03 A 56 SER CB C 13 63.922 0.00 A 56 SER N N 15 118.996 0.03 A 57 GLU H H 1 7.701 0.01 A 57 GLU HA H 1 3.943 0.02 A 57 GLU HBy H 1 2.227 0.01 A 57 GLU HBx H 1 2.132 0.01 A 57 GLU HGx H 1 2.205 0.01 A 57 GLU HGy H 1 2.435 0.01 A 57 GLU C C 13 179.299 0.01 A 57 GLU CA C 13 59.308 0.07 A 57 GLU CB C 13 29.601 0.09 A 57 GLU CG C 13 36.028 0.08 A 57 GLU N N 15 120.491 0.03 A 58 VAL H H 1 7.863 0.00 A 58 VAL HA H 1 3.924 0.01 A 58 VAL HB H 1 2.033 0.02 A 58 VAL HGx% H 1 0.609 0.01 A 58 VAL HGy% H 1 0.895 0.02 A 58 VAL C C 13 177.486 0.03 A 58 VAL CA C 13 64.436 0.06 A 58 VAL CB C 13 32.451 0.08 A 58 VAL CGx C 13 21.047 0.09 A 58 VAL CGy C 13 21.047 0.09 A 58 VAL N N 15 114.672 0.02 A 59 SER H H 1 8.303 0.01 A 59 SER HA H 1 4.393 0.02 A 59 SER HBy H 1 3.920 0.01 A 59 SER HBx H 1 3.322 0.00 A 59 SER C C 13 175.477 0.01 A 59 SER CA C 13 59.878 0.08 A 59 SER CB C 13 66.567 0.05 A 59 SER N N 15 114.232 0.03 A 60 SER H H 1 8.002 0.01 A 60 SER HA H 1 4.113 0.01 A 60 SER HBx H 1 1.695 0.00 A 60 SER HBy H 1 1.695 0.00 A 60 SER C C 13 173.142 0.04 A 60 SER CA C 13 60.708 0.04 A 60 SER CB C 13 62.015 0.00 A 60 SER N N 15 115.883 0.02 A 61 VAL H H 1 7.820 0.00 A 61 VAL HB H 1 1.832 0.00 A 61 VAL HGx% H 1 0.621 0.00 A 61 VAL HGy% H 1 0.950 0.00 A 61 VAL C C 13 174.498 0.00 A 61 VAL CA C 13 60.135 0.00 A 61 VAL CB C 13 33.571 0.00 A 61 VAL N N 15 125.344 0.02 A 62 PRO HA H 1 4.294 0.01 A 62 PRO HBy H 1 2.489 0.01 A 62 PRO HBx H 1 1.746 0.01 A 62 PRO HDx H 1 3.806 0.01 A 62 PRO HGx H 1 1.961 0.00 A 62 PRO HGy H 1 1.961 0.00 A 62 PRO C C 13 176.902 0.00 A 62 PRO CA C 13 63.319 0.10 A 62 PRO CB C 13 33.195 0.12 A 63 VAL H H 1 8.629 0.00 A 63 VAL HA H 1 3.386 0.01 A 63 VAL HB H 1 2.077 0.02 A 63 VAL HGx% H 1 1.133 0.00 A 63 VAL HGy% H 1 0.893 0.00 A 63 VAL C C 13 177.368 0.01 A 63 VAL CA C 13 67.516 0.06 A 63 VAL CB C 13 32.266 0.03 A 63 VAL N N 15 123.761 0.02 A 64 THR H H 1 8.119 0.00 A 64 THR HA H 1 3.847 0.01 A 64 THR HB H 1 4.215 0.01 A 64 THR HG2% H 1 1.261 0.00 A 64 THR C C 13 176.334 0.02 A 64 THR CA C 13 65.250 0.05 A 64 THR CB C 13 67.948 0.04 A 64 THR N N 15 108.292 0.01 A 65 GLU H H 1 6.694 0.01 A 65 GLU HA H 1 4.077 0.01 A 65 GLU HBx H 1 2.012 0.01 A 65 GLU HBy H 1 2.012 0.01 A 65 GLU HGx H 1 2.232 0.01 A 65 GLU C C 13 179.338 0.02 A 65 GLU CA C 13 58.647 0.03 A 65 GLU CB C 13 29.461 0.05 A 65 GLU CG C 13 36.077 0.00 A 65 GLU N N 15 119.639 0.02 A 66 LEU H H 1 7.886 0.01 A 66 LEU HA H 1 3.970 0.01 A 66 LEU HBy H 1 2.051 0.00 A 66 LEU HBx H 1 1.606 0.00 A 66 LEU HDx% H 1 1.028 0.02 A 66 LEU HDy% H 1 0.738 0.01 A 66 LEU C C 13 178.572 0.02 A 66 LEU CA C 13 57.841 0.06 A 66 LEU CB C 13 42.928 0.07 A 66 LEU N N 15 121.215 0.03 A 67 VAL H H 1 8.355 0.01 A 67 VAL HA H 1 3.620 0.01 A 67 VAL HB H 1 2.050 0.00 A 67 VAL HGx% H 1 1.033 0.00 A 67 VAL C C 13 176.127 0.00 A 67 VAL CA C 13 66.951 0.04 A 67 VAL CB C 13 31.312 0.00 A 67 VAL N N 15 116.574 0.02 A 68 ARG H H 1 7.378 0.00 A 68 ARG HA H 1 4.070 0.01 A 68 ARG HBx H 1 1.849 0.01 A 68 ARG HBy H 1 2.007 0.00 A 68 ARG CA C 13 59.943 0.01 A 68 ARG CB C 13 30.634 0.18 A 68 ARG N N 15 120.649 0.05 A 69 LEU H H 1 8.036 0.01 A 69 LEU HA H 1 3.936 0.01 A 69 LEU HBx H 1 1.736 0.01 A 69 LEU HBy H 1 1.859 0.02 A 69 LEU HDx% H 1 1.586 0.01 A 69 LEU HDy% H 1 0.852 0.02 A 69 LEU HG H 1 0.804 0.00 A 69 LEU C C 13 178.900 0.00 A 69 LEU CA C 13 57.987 0.11 A 69 LEU CB C 13 41.951 0.08 A 69 LEU N N 15 121.314 0.03 A 70 PHE H H 1 8.077 0.01 A 70 PHE HA H 1 4.358 0.02 A 70 PHE HBy H 1 3.185 0.01 A 70 PHE HBx H 1 3.005 0.01 A 70 PHE HDx H 1 6.810 0.02 A 70 PHE HDy H 1 6.810 0.02 A 70 PHE HEx H 1 6.924 0.00 A 70 PHE HEy H 1 6.924 0.00 A 70 PHE C C 13 176.436 0.02 A 70 PHE CA C 13 58.223 0.15 A 70 PHE CB C 13 38.030 0.07 A 70 PHE N N 15 117.738 0.03 A 71 GLY H H 1 8.327 0.00 A 71 GLY HAy H 1 2.859 0.01 A 71 GLY HAx H 1 2.290 0.02 A 71 GLY C C 13 172.723 0.00 A 71 GLY CA C 13 47.487 0.07 A 71 GLY N N 15 106.143 0.02 A 72 LYS H H 1 7.381 0.00 A 72 LYS HA H 1 3.379 0.01 A 72 LYS HBx H 1 1.730 0.02 A 72 LYS HBy H 1 1.846 0.00 A 72 LYS C C 13 178.444 0.01 A 72 LYS CA C 13 59.883 0.10 A 72 LYS CB C 13 32.260 0.23 A 72 LYS N N 15 120.286 0.02 A 73 LYS H H 1 7.194 0.01 A 73 LYS HA H 1 3.863 0.02 A 73 LYS HBx H 1 1.824 0.03 A 73 LYS HBy H 1 1.859 0.01 A 73 LYS HDx H 1 1.578 0.00 A 73 LYS HDy H 1 1.578 0.00 A 73 LYS HGy H 1 1.433 0.00 A 73 LYS HGx H 1 1.240 0.00 A 73 LYS C C 13 178.320 0.01 A 73 LYS CA C 13 57.877 0.01 A 73 LYS CB C 13 32.618 0.05 A 73 LYS CG C 13 24.762 0.00 A 73 LYS N N 15 118.168 0.02 A 74 LEU H H 1 7.867 0.01 A 74 LEU HA H 1 3.382 0.01 A 74 LEU HBy H 1 0.294 0.01 A 74 LEU HBx H 1 0.206 0.01 A 74 LEU HDx% H 1 -1.624 0.00 A 74 LEU HDy% H 1 -3.093 0.00 A 74 LEU HG H 1 -0.419 0.00 A 74 LEU C C 13 177.212 0.02 A 74 LEU CA C 13 55.828 0.06 A 74 LEU CB C 13 40.777 0.06 A 74 LEU CDx C 13 22.182 0.08 A 74 LEU CG C 13 25.439 0.12 A 74 LEU N N 15 118.681 0.02 A 75 PHE H H 1 6.993 0.02 A 75 PHE HBy H 1 2.630 0.00 A 75 PHE HBx H 1 2.500 0.00 A 75 PHE HEx H 1 6.482 0.02 A 75 PHE HEy H 1 6.482 0.02 A 75 PHE C C 13 175.308 0.00 A 75 PHE CA C 13 63.189 0.02 A 75 PHE CB C 13 39.113 0.05 A 75 PHE N N 15 115.651 0.03 A 76 VAL H H 1 7.301 0.01 A 76 VAL HA H 1 3.143 0.01 A 76 VAL HB H 1 2.005 0.01 A 76 VAL HGx% H 1 1.050 0.01 A 76 VAL HGy% H 1 0.868 0.01 A 76 VAL C C 13 176.326 0.02 A 76 VAL CA C 13 65.241 0.06 A 76 VAL CB C 13 31.392 0.06 A 76 VAL N N 15 114.518 0.02 A 77 GLU H H 1 6.615 0.01 A 77 GLU HA H 1 3.854 0.01 A 77 GLU HBx H 1 1.638 0.00 A 77 GLU HBy H 1 1.765 0.01 A 77 GLU C C 13 180.863 0.02 A 77 GLU CA C 13 58.265 0.11 A 77 GLU CB C 13 28.755 0.04 A 77 GLU N N 15 118.720 0.02 A 78 LEU H H 1 7.688 0.01 A 78 LEU HA H 1 3.970 0.02 A 78 LEU HBy H 1 2.690 0.00 A 78 LEU HBx H 1 0.826 0.01 A 78 LEU HDx% H 1 -2.380 0.00 A 78 LEU HDy% H 1 0.234 0.01 A 78 LEU HG H 1 0.573 0.02 A 78 LEU C C 13 179.806 0.03 A 78 LEU CA C 13 57.639 0.07 A 78 LEU CB C 13 40.428 0.07 A 78 LEU CDy C 13 23.914 0.07 A 78 LEU CDx C 13 21.267 0.10 A 78 LEU CG C 13 25.805 0.05 A 78 LEU N N 15 120.362 0.04 A 79 ILE H H 1 7.587 0.02 A 79 ILE HA H 1 3.833 0.01 A 79 ILE HB H 1 1.207 0.01 A 79 ILE HD1% H 1 0.617 0.01 A 79 ILE HG1y H 1 0.753 0.01 A 79 ILE HG1x H 1 0.721 0.01 A 79 ILE HG2% H 1 0.373 0.01 A 79 ILE C C 13 178.627 0.01 A 79 ILE CA C 13 62.206 0.07 A 79 ILE CB C 13 36.541 0.08 A 79 ILE CD1 C 13 11.142 0.09 A 79 ILE CG1 C 13 27.916 0.09 A 79 ILE CG2 C 13 17.828 0.04 A 79 ILE N N 15 120.163 0.08 A 80 GLU H H 1 8.246 0.01 A 80 GLU HA H 1 3.942 0.02 A 80 GLU HBy H 1 1.949 0.00 A 80 GLU HBx H 1 1.904 0.02 A 80 GLU HGy H 1 2.477 0.01 A 80 GLU HGx H 1 2.156 0.01 A 80 GLU C C 13 178.815 0.02 A 80 GLU CA C 13 58.773 0.02 A 80 GLU CB C 13 28.846 0.20 A 80 GLU CG C 13 37.307 0.07 A 80 GLU N N 15 119.583 0.02 A 81 GLY H H 1 7.562 0.01 A 81 GLY HAy H 1 4.031 0.03 A 81 GLY HAx H 1 3.649 0.01 A 81 GLY C C 13 173.236 0.00 A 81 GLY CA C 13 44.911 0.04 A 81 GLY N N 15 103.555 0.03 A 82 HIS H H 1 7.231 0.01 A 82 HIS HA H 1 5.175 0.01 A 82 HIS HBy H 1 3.502 0.01 A 82 HIS HBx H 1 3.224 0.01 A 82 HIS HD2 H 1 7.423 0.00 A 82 HIS HE1 H 1 5.063 0.00 A 82 HIS C C 13 172.699 0.00 A 82 HIS CA C 13 55.085 0.08 A 82 HIS CB C 13 29.479 0.08 A 82 HIS CE1 C 13 130.072 0.03 A 82 HIS N N 15 116.408 0.03 A 83 PRO HA H 1 4.462 0.01 A 83 PRO HBx H 1 2.039 0.01 A 83 PRO HBy H 1 2.387 0.01 A 83 PRO HDx H 1 3.402 0.00 A 83 PRO C C 13 177.891 0.00 A 83 PRO CA C 13 65.354 0.06 A 83 PRO CB C 13 31.503 0.05 A 83 PRO CD C 13 43.184 0.00 A 84 GLU H H 1 9.306 0.01 A 84 GLU HA H 1 4.146 0.01 A 84 GLU HBx H 1 2.099 0.01 A 84 GLU HBy H 1 2.230 0.00 A 84 GLU HGx H 1 2.419 0.01 A 84 GLU HGy H 1 3.391 0.00 A 84 GLU C C 13 179.357 0.01 A 84 GLU CA C 13 59.687 0.08 A 84 GLU CB C 13 28.572 0.09 A 84 GLU CG C 13 36.885 0.12 A 84 GLU N N 15 116.823 0.02 A 85 ILE H H 1 7.570 0.01 A 85 ILE HA H 1 4.213 0.00 A 85 ILE HB H 1 0.958 0.00 A 85 ILE HD1% H 1 0.778 0.00 A 85 ILE HG1x H 1 1.337 0.00 A 85 ILE HG1y H 1 1.337 0.00 A 85 ILE HG2% H 1 2.162 0.01 A 85 ILE C C 13 177.061 0.03 A 85 ILE CA C 13 64.237 0.03 A 85 ILE CB C 13 39.366 0.05 A 85 ILE CD1 C 13 12.513 0.00 A 85 ILE N N 15 118.634 0.04 A 86 ALA H H 1 8.185 0.01 A 86 ALA HA H 1 4.025 0.01 A 86 ALA HB% H 1 1.597 0.01 A 86 ALA C C 13 180.227 0.02 A 86 ALA CA C 13 55.377 0.08 A 86 ALA CB C 13 20.230 0.07 A 86 ALA N N 15 120.131 0.07 A 87 ASN H H 1 8.578 0.00 A 87 ASN HA H 1 4.543 0.01 A 87 ASN HBy H 1 2.958 0.01 A 87 ASN HBx H 1 2.867 0.01 A 87 ASN C C 13 176.144 0.02 A 87 ASN CA C 13 55.395 0.08 A 87 ASN CB C 13 38.477 0.10 A 87 ASN N N 15 113.595 0.02 A 88 GLU H H 1 7.559 0.00 A 88 GLU HA H 1 4.259 0.02 A 88 GLU HBy H 1 2.091 0.03 A 88 GLU HBx H 1 1.854 0.01 A 88 GLU HGx H 1 2.301 0.01 A 88 GLU HGy H 1 2.301 0.01 A 88 GLU C C 13 176.161 0.02 A 88 GLU CA C 13 55.923 0.05 A 88 GLU CB C 13 30.016 0.08 A 88 GLU CG C 13 35.635 0.00 A 88 GLU N N 15 115.440 0.02 A 89 MET H H 1 7.625 0.01 A 89 MET HA H 1 4.872 0.01 A 89 MET HBx H 1 2.690 0.01 A 89 MET HBy H 1 2.690 0.01 A 89 MET HGy H 1 2.832 0.01 A 89 MET HGx H 1 2.787 0.01 A 89 MET C C 13 176.241 0.03 A 89 MET CA C 13 53.682 0.14 A 89 MET CB C 13 33.839 0.03 A 89 MET CG C 13 32.446 0.07 A 89 MET N N 15 117.191 0.01 A 90 LYS H H 1 9.562 0.00 A 90 LYS HA H 1 4.435 0.01 A 90 LYS HBy H 1 1.928 0.01 A 90 LYS HBx H 1 1.646 0.01 A 90 LYS HDx H 1 1.595 0.00 A 90 LYS HDy H 1 1.610 0.01 A 90 LYS HEx H 1 2.954 0.01 A 90 LYS HEy H 1 2.954 0.01 A 90 LYS HGy H 1 1.462 0.01 A 90 LYS HGx H 1 1.372 0.01 A 90 LYS C C 13 175.808 0.01 A 90 LYS CA C 13 56.929 0.06 A 90 LYS CB C 13 33.471 0.08 A 90 LYS CD C 13 28.535 0.05 A 90 LYS CG C 13 24.765 0.08 A 90 LYS N N 15 123.073 0.03 A 91 ASP H H 1 7.508 0.00 A 91 ASP HA H 1 4.288 0.01 A 91 ASP HBy H 1 2.945 0.01 A 91 ASP HBx H 1 2.801 0.01 A 91 ASP C C 13 175.092 0.01 A 91 ASP CA C 13 52.582 0.04 A 91 ASP CB C 13 42.597 0.06 A 91 ASP N N 15 115.736 0.02 A 92 SER H H 1 9.140 0.00 A 92 SER HA H 1 3.118 0.01 A 92 SER HBy H 1 3.745 0.00 A 92 SER HBx H 1 3.474 0.01 A 92 SER C C 13 175.718 0.00 A 92 SER CA C 13 61.333 0.07 A 92 SER CB C 13 62.276 0.05 A 92 SER N N 15 120.090 0.02 A 93 PHE H H 1 7.545 0.01 A 93 PHE HA H 1 4.379 0.01 A 93 PHE HBy H 1 3.172 0.01 A 93 PHE HBx H 1 2.776 0.01 A 93 PHE HDx H 1 6.946 0.01 A 93 PHE HEx H 1 6.551 0.00 A 93 PHE HEy H 1 6.551 0.00 A 93 PHE C C 13 178.755 0.00 A 93 PHE CA C 13 58.865 0.04 A 93 PHE CB C 13 36.610 0.11 A 93 PHE N N 15 124.347 0.03 A 94 ASP H H 1 8.414 0.01 A 94 ASP HA H 1 4.354 0.01 A 94 ASP HBy H 1 2.815 0.01 A 94 ASP HBx H 1 2.738 0.02 A 94 ASP C C 13 178.430 0.00 A 94 ASP CA C 13 57.619 0.05 A 94 ASP CB C 13 42.582 0.06 A 94 ASP N N 15 124.519 0.03 A 95 LEU H H 1 7.775 0.01 A 95 LEU HA H 1 4.362 0.02 A 95 LEU C C 13 180.095 0.01 A 95 LEU CA C 13 60.687 0.06 A 95 LEU CB C 13 41.340 0.01 A 95 LEU N N 15 119.315 0.02 A 96 LEU H H 1 8.452 0.01 A 96 LEU HA H 1 3.864 0.01 A 96 LEU HDx% H 1 0.895 0.00 A 96 LEU HDy% H 1 0.689 0.00 A 96 LEU HG H 1 2.278 0.01 A 96 LEU C C 13 178.689 0.01 A 96 LEU CA C 13 57.854 0.06 A 96 LEU CB C 13 41.287 0.06 A 96 LEU CDx C 13 24.606 0.00 A 96 LEU N N 15 117.851 0.02 A 97 SER H H 1 7.972 0.00 A 97 SER HA H 1 4.398 0.01 A 97 SER HBy H 1 4.065 0.01 A 97 SER HBx H 1 3.908 0.01 A 97 SER C C 13 175.120 0.01 A 97 SER CA C 13 60.495 0.09 A 97 SER CB C 13 63.383 0.03 A 97 SER N N 15 111.634 0.04 A 98 LYS H H 1 7.794 0.01 A 98 LYS HA H 1 4.555 0.01 A 98 LYS HBx H 1 1.878 0.02 A 98 LYS HDx H 1 1.325 0.01 A 98 LYS HDy H 1 1.557 0.00 A 98 LYS HEy H 1 2.678 0.00 A 98 LYS HEx H 1 2.601 0.00 A 98 LYS C C 13 177.699 0.01 A 98 LYS CA C 13 56.142 0.06 A 98 LYS CB C 13 35.194 0.09 A 98 LYS CD C 13 28.555 0.12 A 98 LYS N N 15 121.868 0.03 A 99 ILE H H 1 7.326 0.00 A 99 ILE HA H 1 2.693 0.01 A 99 ILE HB H 1 1.081 0.01 A 99 ILE HD1% H 1 -1.324 0.01 A 99 ILE HG1y H 1 0.959 0.00 A 99 ILE HG1x H 1 0.215 0.00 A 99 ILE HG2% H 1 0.410 0.01 A 99 ILE C C 13 175.168 0.02 A 99 ILE CA C 13 65.745 0.02 A 99 ILE CB C 13 37.996 0.03 A 99 ILE CD1 C 13 16.907 0.07 A 99 ILE CG2 C 13 14.289 0.07 A 99 ILE N N 15 124.722 0.03 A 100 ASP H H 1 7.776 0.00 A 100 ASP HA H 1 3.954 0.01 A 100 ASP HBy H 1 2.884 0.01 A 100 ASP HBx H 1 2.468 0.00 A 100 ASP C C 13 177.235 0.01 A 100 ASP CA C 13 56.833 0.05 A 100 ASP CB C 13 45.849 0.12 A 100 ASP N N 15 116.018 0.02 A 101 SER H H 1 7.906 0.00 A 101 SER HA H 1 4.105 0.01 A 101 SER HBx H 1 3.849 0.01 A 101 SER HBy H 1 3.849 0.01 A 101 SER C C 13 174.967 0.02 A 101 SER CA C 13 58.972 0.03 A 101 SER CB C 13 63.609 0.04 A 101 SER N N 15 107.647 0.02 A 102 PHE H H 1 7.567 0.01 A 102 PHE HA H 1 4.713 0.01 A 102 PHE HBx H 1 2.989 0.02 A 102 PHE HBy H 1 3.131 0.01 A 102 PHE HDx H 1 7.132 0.01 A 102 PHE HDy H 1 7.132 0.01 A 102 PHE C C 13 174.082 0.01 A 102 PHE CA C 13 60.221 0.07 A 102 PHE CB C 13 42.078 0.16 A 102 PHE N N 15 120.363 0.03 A 103 ILE H H 1 8.431 0.01 A 103 ILE HA H 1 2.727 0.01 A 103 ILE HB H 1 1.599 0.01 A 103 ILE HD1% H 1 -0.136 0.00 A 103 ILE HG1y H 1 1.103 0.01 A 103 ILE HG1x H 1 1.068 0.01 A 103 ILE HG2% H 1 0.878 0.01 A 103 ILE C C 13 176.811 0.00 A 103 ILE CA C 13 66.120 0.06 A 103 ILE CB C 13 36.882 0.03 A 103 ILE CD1 C 13 15.630 0.07 A 103 ILE CG1 C 13 13.406 0.05 A 103 ILE CG2 C 13 13.847 0.06 A 103 ILE N N 15 120.210 0.02 A 104 HIS H H 1 8.050 0.00 A 104 HIS HA H 1 3.061 0.01 A 104 HIS HBy H 1 2.205 0.01 A 104 HIS HBx H 1 1.789 0.02 A 104 HIS HE1 H 1 7.761 0.01 A 104 HIS C C 13 176.889 0.03 A 104 HIS CA C 13 55.440 0.07 A 104 HIS CB C 13 27.501 0.08 A 104 HIS N N 15 112.749 0.02 A 105 VAL H H 1 5.711 0.00 A 105 VAL HA H 1 3.404 0.02 A 105 VAL HGx% H 1 0.762 0.00 A 105 VAL C C 13 177.763 0.03 A 105 VAL CA C 13 66.117 0.07 A 105 VAL CB C 13 32.373 0.02 A 105 VAL N N 15 120.140 0.03 A 106 GLU H H 1 7.948 0.01 A 106 GLU HA H 1 3.645 0.01 A 106 GLU HBx H 1 1.524 0.00 A 106 GLU HBy H 1 2.644 0.01 A 106 GLU HGy H 1 1.746 0.00 A 106 GLU HGx H 1 1.431 0.00 A 106 GLU C C 13 177.782 0.00 A 106 GLU CA C 13 58.656 0.03 A 106 GLU CB C 13 28.940 0.11 A 106 GLU N N 15 120.349 0.03 A 107 VAL H H 1 7.837 0.01 A 107 VAL HA H 1 3.621 0.02 A 107 VAL HB H 1 1.829 0.01 A 107 VAL C C 13 176.175 0.01 A 107 VAL CA C 13 66.582 0.17 A 107 VAL CB C 13 31.691 0.15 A 107 VAL N N 15 119.229 0.03 A 108 TYR H H 1 7.327 0.02 A 108 TYR HA H 1 4.231 0.01 A 108 TYR HBx H 1 3.393 0.00 A 108 TYR HBy H 1 3.499 0.02 A 108 TYR HDx H 1 6.981 0.00 A 108 TYR HDy H 1 6.981 0.00 A 108 TYR C C 13 176.940 0.02 A 108 TYR CA C 13 58.858 0.07 A 108 TYR CB C 13 37.821 0.11 A 108 TYR N N 15 120.901 0.02 A 109 LYS H H 1 7.230 0.01 A 109 LYS HA H 1 3.703 0.01 A 109 LYS HBy H 1 1.730 0.01 A 109 LYS HBx H 1 1.535 0.01 A 109 LYS HDy H 1 1.562 0.01 A 109 LYS HDx H 1 1.429 0.01 A 109 LYS HEy H 1 2.796 0.01 A 109 LYS HEx H 1 2.655 0.01 A 109 LYS HGy H 1 1.404 0.00 A 109 LYS HGx H 1 1.262 0.01 A 109 LYS C C 13 178.793 0.02 A 109 LYS CA C 13 58.890 0.06 A 109 LYS CB C 13 32.629 0.10 A 109 LYS CD C 13 29.603 0.10 A 109 LYS N N 15 115.333 0.02 A 110 LEU H H 1 7.063 0.02 A 110 LEU HA H 1 3.829 0.01 A 110 LEU HBy H 1 1.373 0.02 A 110 LEU HBx H 1 0.531 0.01 A 110 LEU HDx% H 1 0.961 0.01 A 110 LEU HDy% H 1 0.777 0.01 A 110 LEU HG H 1 0.971 0.01 A 110 LEU C C 13 177.372 0.00 A 110 LEU CA C 13 56.711 0.12 A 110 LEU CB C 13 42.514 0.05 A 110 LEU N N 15 118.165 0.02 A 111 TYR H H 1 8.329 0.01 A 111 TYR HA H 1 5.190 0.01 A 111 TYR HBy H 1 3.054 0.01 A 111 TYR HBx H 1 2.882 0.02 A 111 TYR HEx H 1 6.708 0.02 A 111 TYR C C 13 172.396 0.00 A 111 TYR CA C 13 52.837 0.01 A 111 TYR CB C 13 38.737 0.08 A 111 TYR CEx C 13 130.012 0.07 A 111 TYR N N 15 117.867 0.03 A 112 PRO HA H 1 4.081 0.01 A 112 PRO HBx H 1 1.840 0.00 A 112 PRO HBy H 1 2.140 0.01 A 112 PRO HDx H 1 3.312 0.00 A 112 PRO C C 13 177.146 0.00 A 112 PRO CA C 13 64.183 0.09 A 112 PRO CB C 13 31.396 0.01 A 112 PRO CD C 13 47.618 0.00 A 113 GLN H H 1 9.741 0.01 A 113 GLN HA H 1 4.497 0.02 A 113 GLN HBx H 1 2.223 0.01 A 113 GLN HBy H 1 2.896 0.00 A 113 GLN HGx H 1 2.257 0.03 A 113 GLN HGy H 1 2.486 0.01 A 113 GLN C C 13 176.317 0.02 A 113 GLN CA C 13 55.504 0.09 A 113 GLN CB C 13 28.178 0.13 A 113 GLN CG C 13 33.886 0.17 A 113 GLN N N 15 117.268 0.04 A 114 ALA H H 1 8.787 0.00 A 114 ALA HA H 1 4.569 0.01 A 114 ALA HB% H 1 1.709 0.02 A 114 ALA C C 13 177.245 0.03 A 114 ALA CA C 13 53.060 0.05 A 114 ALA CB C 13 19.823 0.08 A 114 ALA N N 15 127.911 0.03 A 115 GLU H H 1 10.895 0.01 A 115 GLU HA H 1 4.409 0.02 A 115 GLU HBy H 1 2.299 0.02 A 115 GLU HBx H 1 2.178 0.00 A 115 GLU C C 13 174.177 0.00 A 115 GLU CA C 13 55.997 0.10 A 115 GLU CB C 13 29.992 0.08 A 115 GLU N N 15 127.264 0.04 A 116 LEU H H 1 7.770 0.00 A 116 LEU HA H 1 4.227 0.01 A 116 LEU HBx H 1 2.914 0.01 A 116 LEU HDx% H 1 -1.179 0.00 A 116 LEU HDy% H 1 0.851 0.01 A 116 LEU HG H 1 -0.044 0.01 A 116 LEU C C 13 174.586 0.00 A 116 LEU CA C 13 50.876 0.04 A 116 LEU CB C 13 41.824 0.00 A 116 LEU CDx C 13 21.621 0.12 A 116 LEU CG C 13 25.697 0.00 A 116 LEU N N 15 122.663 0.02 A 117 PRO HA H 1 4.391 0.01 A 117 PRO C C 13 174.205 0.00 A 117 PRO CA C 13 61.815 0.07 A 117 PRO CB C 13 30.338 0.02 A 118 LYS H H 1 8.241 0.00 A 118 LYS HA H 1 4.366 0.01 A 118 LYS HBx H 1 1.337 0.01 A 118 LYS HBy H 1 1.533 0.01 A 118 LYS HEy H 1 2.687 0.00 A 118 LYS HEx H 1 2.613 0.01 A 118 LYS HGx H 1 1.091 0.00 A 118 LYS HGy H 1 1.091 0.00 A 118 LYS C C 13 173.957 0.00 A 118 LYS CA C 13 54.594 0.06 A 118 LYS CB C 13 34.506 0.11 A 118 LYS N N 15 121.475 0.03 A 119 PHE H H 1 7.884 0.01 A 119 PHE HA H 1 5.706 0.01 A 119 PHE HBy H 1 2.848 0.01 A 119 PHE HBx H 1 2.416 0.01 A 119 PHE C C 13 176.137 0.03 A 119 PHE CA C 13 56.761 0.06 A 119 PHE CB C 13 44.695 0.08 A 119 PHE N N 15 121.647 0.05 A 120 THR H H 1 8.275 0.01 A 120 THR HA H 1 4.838 0.01 A 120 THR HB H 1 4.646 0.00 A 120 THR HG2% H 1 0.865 0.00 A 120 THR C C 13 180.604 0.00 A 120 THR CA C 13 61.877 0.06 A 120 THR CB C 13 70.717 0.05 A 120 THR N N 15 113.588 0.04 A 121 CYS HA H 1 5.234 0.01 A 121 CYS HBy H 1 2.909 0.02 A 121 CYS HBx H 1 2.472 0.01 A 121 CYS C C 13 172.596 0.00 A 121 CYS CA C 13 57.356 0.07 A 121 CYS CB C 13 29.099 0.09 A 122 ASP H H 1 9.152 0.01 A 122 ASP HA H 1 4.968 0.01 A 122 ASP HBy H 1 2.554 0.02 A 122 ASP HBx H 1 2.492 0.01 A 122 ASP C C 13 174.080 0.02 A 122 ASP CA C 13 53.183 0.07 A 122 ASP CB C 13 43.709 0.06 A 122 ASP N N 15 128.657 0.03 A 123 ARG H H 1 9.063 0.00 A 123 ARG HA H 1 4.438 0.01 A 123 ARG HBy H 1 2.103 0.02 A 123 ARG HBx H 1 1.605 0.00 A 123 ARG C C 13 175.188 0.03 A 123 ARG CA C 13 55.678 0.08 A 123 ARG CB C 13 30.194 0.10 A 123 ARG N N 15 125.905 0.02 A 124 LEU H H 1 8.023 0.02 A 124 LEU HA H 1 4.373 0.01 A 124 LEU HBy H 1 1.571 0.01 A 124 LEU HBx H 1 1.353 0.02 A 124 LEU HDx% H 1 0.760 0.01 A 124 LEU HDy% H 1 0.694 0.02 A 124 LEU HG H 1 1.500 0.03 A 124 LEU C C 13 176.855 0.01 A 124 LEU CA C 13 55.346 0.11 A 124 LEU CB C 13 42.158 0.09 A 124 LEU CDx C 13 22.574 0.12 A 124 LEU CDy C 13 22.724 0.01 A 124 LEU CG C 13 27.378 0.11 A 124 LEU N N 15 129.501 0.04 A 125 GLY H H 1 8.152 0.00 A 125 GLY HAx H 1 4.141 0.00 A 125 GLY HAy H 1 4.244 0.00 A 125 GLY C C 13 173.911 0.00 A 125 GLY CA C 13 44.900 0.14 A 125 GLY N N 15 106.655 0.03 A 126 ASP H H 1 8.293 0.00 A 126 ASP HA H 1 4.348 0.01 A 126 ASP HBy H 1 2.573 0.01 A 126 ASP HBx H 1 2.462 0.02 A 126 ASP C C 13 177.496 0.03 A 126 ASP CA C 13 57.627 0.75 A 126 ASP CB C 13 40.922 0.04 A 126 ASP N N 15 121.991 0.01 A 127 ASN H H 1 9.142 0.02 A 127 ASN HA H 1 4.832 0.02 A 127 ASN HBy H 1 3.524 0.00 A 127 ASN HBx H 1 2.552 0.02 A 127 ASN HD2x H 1 6.544 0.00 A 127 ASN HD2y H 1 6.544 0.00 A 127 ASN C C 13 173.182 0.02 A 127 ASN CA C 13 52.607 0.07 A 127 ASN CB C 13 40.452 0.12 A 127 ASN N N 15 112.694 0.02 A 128 ASP H H 1 7.002 0.02 A 128 ASP HA H 1 5.926 0.01 A 128 ASP HBy H 1 2.453 0.01 A 128 ASP HBx H 1 2.282 0.01 A 128 ASP C C 13 173.582 0.02 A 128 ASP CA C 13 53.768 0.06 A 128 ASP CB C 13 45.724 0.07 A 128 ASP N N 15 117.952 0.02 A 129 ILE H H 1 9.330 0.02 A 129 ILE HA H 1 4.650 0.01 A 129 ILE HB H 1 0.875 0.01 A 129 ILE HD1% H 1 -0.057 0.00 A 129 ILE HG1y H 1 1.168 0.01 A 129 ILE HG1x H 1 0.633 0.01 A 129 ILE HG2% H 1 0.274 0.01 A 129 ILE C C 13 172.200 0.02 A 129 ILE CA C 13 60.063 0.03 A 129 ILE CB C 13 43.926 0.06 A 129 ILE CD1 C 13 14.369 0.05 A 129 ILE CG1 C 13 30.322 0.07 A 129 ILE CG2 C 13 18.168 0.03 A 129 ILE N N 15 124.786 0.02 A 130 ARG H H 1 8.775 0.02 A 130 ARG HA H 1 5.418 0.01 A 130 ARG HBy H 1 1.798 0.01 A 130 ARG HBx H 1 1.751 0.01 A 130 ARG HDx H 1 3.137 0.00 A 130 ARG HDy H 1 3.137 0.00 A 130 ARG HGx H 1 1.395 0.00 A 130 ARG HGy H 1 1.507 0.01 A 130 ARG C C 13 174.773 0.01 A 130 ARG CA C 13 54.626 0.05 A 130 ARG CB C 13 33.582 0.04 A 130 ARG CD C 13 43.796 0.10 A 130 ARG N N 15 128.124 0.04 A 131 LEU H H 1 9.534 0.02 A 131 LEU HA H 1 5.419 0.01 A 131 LEU HBy H 1 2.106 0.01 A 131 LEU HBx H 1 1.560 0.01 A 131 LEU HDx% H 1 1.161 0.00 A 131 LEU HDy% H 1 0.838 0.01 A 131 LEU HG H 1 1.726 0.02 A 131 LEU C C 13 174.082 0.03 A 131 LEU CA C 13 53.055 0.08 A 131 LEU CB C 13 47.053 0.07 A 131 LEU CG C 13 17.966 0.01 A 131 LEU N N 15 128.531 0.02 A 132 HIS H H 1 9.500 0.01 A 132 HIS HA H 1 5.534 0.01 A 132 HIS HBx H 1 2.828 0.01 A 132 HIS HBy H 1 3.466 0.01 A 132 HIS HD2 H 1 7.114 0.01 A 132 HIS C C 13 174.163 0.06 A 132 HIS CA C 13 53.080 0.08 A 132 HIS CB C 13 31.936 0.13 A 132 HIS N N 15 126.133 0.05 A 133 TYR H H 1 9.870 0.01 A 133 TYR HA H 1 4.260 0.01 A 133 TYR HBy H 1 3.229 0.01 A 133 TYR HBx H 1 3.013 0.02 A 133 TYR HDx H 1 6.987 0.00 A 133 TYR HDy H 1 6.987 0.00 A 133 TYR HEx H 1 6.618 0.01 A 133 TYR HEy H 1 6.618 0.01 A 133 TYR C C 13 172.740 0.03 A 133 TYR CA C 13 56.792 0.19 A 133 TYR CB C 13 41.371 0.04 A 133 TYR N N 15 131.679 0.03 A 134 GLN H H 1 8.014 0.01 A 134 GLN HA H 1 4.737 0.02 A 134 GLN HBx H 1 1.331 0.02 A 134 GLN HBy H 1 1.562 0.01 A 134 GLN HGx H 1 1.878 0.01 A 134 GLN C C 13 174.342 0.01 A 134 GLN CA C 13 54.437 0.14 A 134 GLN CB C 13 33.812 0.16 A 134 GLN CG C 13 35.268 0.03 A 134 GLN N N 15 124.774 0.05 A 135 SER H H 1 8.744 0.00 A 135 SER HA H 1 4.373 0.01 A 135 SER HBx H 1 3.548 0.00 A 135 SER HBy H 1 3.548 0.00 A 135 SER C C 13 174.026 0.03 A 135 SER CA C 13 56.287 0.04 A 135 SER CB C 13 64.037 0.10 A 135 SER N N 15 118.113 0.02 A 136 LYS H H 1 7.689 0.00 A 136 LYS HA H 1 4.280 0.01 A 136 LYS HBy H 1 1.813 0.01 A 136 LYS HBx H 1 1.646 0.01 A 136 LYS HDx H 1 1.425 0.00 A 136 LYS HDy H 1 1.425 0.00 A 136 LYS HGx H 1 1.420 0.00 A 136 LYS HGy H 1 1.420 0.00 A 136 LYS C C 13 177.229 0.01 A 136 LYS CA C 13 56.721 0.04 A 136 LYS CB C 13 33.063 0.10 A 136 LYS CE C 13 47.099 0.00 A 136 LYS CG C 13 24.919 0.09 A 136 LYS N N 15 120.721 0.04 A 137 ARG H H 1 8.996 0.01 A 137 ARG C C 13 173.610 0.00 A 137 ARG CA C 13 52.267 0.01 A 137 ARG CB C 13 31.634 0.00 A 137 ARG N N 15 121.925 0.03 A 138 PRO HA H 1 4.866 0.01 A 138 PRO C C 13 175.748 0.00 A 138 PRO CA C 13 61.570 0.04 A 138 PRO CB C 13 28.390 0.03 A 139 PHE H H 1 8.816 0.01 A 139 PHE HA H 1 5.371 0.01 A 139 PHE HBy H 1 4.374 0.02 A 139 PHE HBx H 1 3.623 0.01 A 139 PHE HDx H 1 7.117 0.01 A 139 PHE HDy H 1 7.117 0.01 A 139 PHE HEx H 1 6.645 0.03 A 139 PHE HEy H 1 6.645 0.03 A 139 PHE C C 13 177.396 0.01 A 139 PHE CA C 13 57.651 0.09 A 139 PHE CB C 13 40.159 0.05 A 139 PHE N N 15 121.365 0.02 A 140 ALA H H 1 9.087 0.01 A 140 ALA HA H 1 3.451 0.01 A 140 ALA HB% H 1 1.483 0.01 A 140 ALA C C 13 180.251 0.01 A 140 ALA CA C 13 56.959 0.06 A 140 ALA CB C 13 19.690 0.06 A 140 ALA N N 15 124.569 0.02 A 141 SER H H 1 9.361 0.01 A 141 SER HA H 1 4.491 0.00 A 141 SER HBx H 1 4.043 0.01 A 141 SER HBy H 1 4.043 0.01 A 141 SER C C 13 175.596 0.00 A 141 SER CA C 13 62.758 0.22 A 141 SER N N 15 112.836 0.03 A 142 PHE H H 1 7.262 0.02 A 142 PHE HA H 1 3.940 0.00 A 142 PHE HBy H 1 3.800 0.01 A 142 PHE HBx H 1 2.833 0.00 A 142 PHE HDx H 1 6.665 0.01 A 142 PHE HDy H 1 6.665 0.01 A 142 PHE C C 13 176.783 0.02 A 142 PHE CA C 13 59.166 0.01 A 142 PHE CB C 13 39.611 0.14 A 142 PHE N N 15 123.330 0.02 A 143 ALA H H 1 8.196 0.02 A 143 ALA HA H 1 4.261 0.01 A 143 ALA HB% H 1 2.067 0.01 A 143 ALA C C 13 178.510 0.03 A 143 ALA CA C 13 55.689 0.04 A 143 ALA CB C 13 17.421 0.05 A 143 ALA N N 15 120.337 0.04 A 144 GLU H H 1 8.106 0.01 A 144 GLU HA H 1 3.391 0.01 A 144 GLU HBy H 1 2.449 0.01 A 144 GLU HBx H 1 1.834 0.01 A 144 GLU HGx H 1 2.437 0.00 A 144 GLU HGy H 1 2.437 0.00 A 144 GLU C C 13 177.882 0.02 A 144 GLU CA C 13 60.564 0.04 A 144 GLU CB C 13 29.768 0.03 A 144 GLU N N 15 115.891 0.02 A 145 GLY H H 1 7.553 0.01 A 145 GLY HAy H 1 4.311 0.01 A 145 GLY HAx H 1 3.733 0.02 A 145 GLY C C 13 175.184 0.00 A 145 GLY CA C 13 48.196 0.03 A 145 GLY N N 15 105.549 0.03 A 146 LEU H H 1 7.733 0.01 A 146 LEU HA H 1 3.093 0.01 A 146 LEU HBx H 1 0.123 0.01 A 146 LEU HBy H 1 1.247 0.01 A 146 LEU HDx% H 1 -3.095 0.00 A 146 LEU HDy% H 1 -1.621 0.00 A 146 LEU HG H 1 -0.624 0.00 A 146 LEU C C 13 179.050 0.00 A 146 LEU CA C 13 58.037 0.07 A 146 LEU CB C 13 41.312 0.09 A 146 LEU CDx C 13 24.749 0.09 A 146 LEU CG C 13 25.719 0.01 A 146 LEU N N 15 124.432 0.02 A 147 LEU H H 1 8.043 0.00 A 147 LEU HA H 1 3.822 0.02 A 147 LEU HBx H 1 2.026 0.02 A 147 LEU HBy H 1 2.272 0.00 A 147 LEU HDx% H 1 1.140 0.00 A 147 LEU HDy% H 1 0.340 0.00 A 147 LEU HG H 1 0.841 0.00 A 147 LEU C C 13 178.117 0.02 A 147 LEU CA C 13 58.291 0.14 A 147 LEU CB C 13 41.971 0.06 A 147 LEU N N 15 118.366 0.03 A 148 ASP H H 1 7.784 0.01 A 148 ASP HA H 1 4.228 0.01 A 148 ASP HBy H 1 2.911 0.01 A 148 ASP HBx H 1 2.423 0.02 A 148 ASP C C 13 180.303 0.01 A 148 ASP CA C 13 57.039 0.19 A 148 ASP CB C 13 40.740 0.09 A 148 ASP N N 15 120.002 0.02 A 149 GLY H H 1 8.598 0.01 A 149 GLY HAy H 1 3.543 0.01 A 149 GLY HAx H 1 3.396 0.01 A 149 GLY C C 13 174.557 0.00 A 149 GLY CA C 13 47.154 0.07 A 149 GLY N N 15 109.194 0.03 A 150 CYS H H 1 8.086 0.01 A 150 CYS HA H 1 3.147 0.01 A 150 CYS HBx H 1 2.122 0.01 A 150 CYS HBy H 1 2.122 0.01 A 150 CYS C C 13 175.248 0.01 A 150 CYS CA C 13 61.529 0.06 A 150 CYS CB C 13 25.964 0.05 A 150 CYS N N 15 126.041 0.02 A 151 ALA H H 1 7.651 0.02 A 151 ALA HA H 1 3.147 0.01 A 151 ALA HB% H 1 0.499 0.01 A 151 ALA C C 13 179.480 0.02 A 151 ALA CA C 13 56.103 0.06 A 151 ALA CB C 13 16.763 0.06 A 151 ALA N N 15 121.521 0.02 A 152 GLU H H 1 7.486 0.00 A 152 GLU HA H 1 3.930 0.01 A 152 GLU HBx H 1 2.027 0.01 A 152 GLU HBy H 1 2.191 0.00 A 152 GLU HGx H 1 3.455 0.00 A 152 GLU C C 13 180.003 0.02 A 152 GLU CA C 13 59.226 0.09 A 152 GLU CB C 13 29.480 0.11 A 152 GLU CG C 13 36.106 0.00 A 152 GLU N N 15 115.662 0.02 A 153 TYR H H 1 8.366 0.01 A 153 TYR HA H 1 4.026 0.02 A 153 TYR HBy H 1 3.109 0.03 A 153 TYR HBx H 1 3.076 0.02 A 153 TYR HDx H 1 6.452 0.01 A 153 TYR HDy H 1 6.452 0.01 A 153 TYR C C 13 177.079 0.00 A 153 TYR CA C 13 61.443 0.04 A 153 TYR CB C 13 39.271 0.11 A 153 TYR CDx C 13 132.949 0.03 A 153 TYR CDy C 13 132.949 0.03 A 153 TYR N N 15 122.454 0.03 A 154 PHE H H 1 7.809 0.01 A 154 PHE HA H 1 4.278 0.01 A 154 PHE HBy H 1 3.647 0.01 A 154 PHE HBx H 1 2.630 0.01 A 154 PHE HDx H 1 7.749 0.02 A 154 PHE HDy H 1 7.749 0.02 A 154 PHE HEx H 1 7.436 0.03 A 154 PHE HEy H 1 7.436 0.03 A 154 PHE HZ H 1 7.205 0.03 A 154 PHE C C 13 173.602 0.02 A 154 PHE CA C 13 59.499 0.08 A 154 PHE CB C 13 39.128 0.06 A 154 PHE CDx C 13 133.199 0.04 A 154 PHE CDy C 13 133.199 0.04 A 154 PHE CEx C 13 131.027 0.07 A 154 PHE CEy C 13 131.027 0.07 A 154 PHE N N 15 114.586 0.02 A 155 LYS H H 1 7.950 0.01 A 155 LYS HA H 1 3.748 0.01 A 155 LYS HBy H 1 2.122 0.01 A 155 LYS HBx H 1 1.793 0.01 A 155 LYS HGy H 1 1.293 0.04 A 155 LYS HGx H 1 1.259 0.00 A 155 LYS C C 13 175.296 0.01 A 155 LYS CA C 13 57.057 0.08 A 155 LYS CB C 13 28.522 0.04 A 155 LYS CE C 13 41.589 0.00 A 155 LYS CG C 13 24.969 0.11 A 155 LYS N N 15 117.824 0.02 A 156 GLU H H 1 8.543 0.01 A 156 GLU HA H 1 4.584 0.01 A 156 GLU HBy H 1 1.814 0.02 A 156 GLU HBx H 1 1.624 0.02 A 156 GLU HGx H 1 1.596 0.00 A 156 GLU HGy H 1 2.281 0.00 A 156 GLU C C 13 174.540 0.01 A 156 GLU CA C 13 54.479 0.08 A 156 GLU CB C 13 34.381 0.02 A 156 GLU CG C 13 35.829 0.00 A 156 GLU N N 15 118.472 0.03 A 157 ASP H H 1 8.684 0.01 A 157 ASP HA H 1 4.885 0.01 A 157 ASP HBy H 1 2.593 0.01 A 157 ASP HBx H 1 2.417 0.01 A 157 ASP C C 13 176.202 0.03 A 157 ASP CA C 13 53.303 0.07 A 157 ASP CB C 13 42.562 0.07 A 157 ASP N N 15 118.843 0.03 A 158 PHE H H 1 8.954 0.01 A 158 PHE HA H 1 5.792 0.01 A 158 PHE HBy H 1 3.232 0.01 A 158 PHE HBx H 1 2.920 0.01 A 158 PHE HDx H 1 6.932 0.02 A 158 PHE HDy H 1 6.932 0.02 A 158 PHE HEx H 1 7.402 0.02 A 158 PHE HEy H 1 7.402 0.02 A 158 PHE C C 13 176.761 0.03 A 158 PHE CA C 13 52.721 0.06 A 158 PHE CB C 13 39.706 0.17 A 158 PHE CDx C 13 129.533 0.03 A 158 PHE CDy C 13 129.533 0.03 A 158 PHE N N 15 123.347 0.02 A 159 THR H H 1 9.132 0.01 A 159 THR HA H 1 4.498 0.01 A 159 THR HB H 1 4.038 0.01 A 159 THR HG1 H 1 1.200 0.01 A 159 THR HG2% H 1 1.180 0.01 A 159 THR C C 13 173.812 0.00 A 159 THR CA C 13 62.610 0.06 A 159 THR CB C 13 69.679 0.28 A 159 THR N N 15 119.070 0.02 A 160 ILE H H 1 9.136 0.01 A 160 ILE HA H 1 4.836 0.01 A 160 ILE HB H 1 1.834 0.01 A 160 ILE HD1% H 1 0.951 0.01 A 160 ILE HG2% H 1 0.854 0.00 A 160 ILE C C 13 175.375 0.03 A 160 ILE CA C 13 60.790 0.05 A 160 ILE CB C 13 40.451 0.09 A 160 ILE CG1 C 13 27.897 0.00 A 160 ILE CG2 C 13 17.989 0.01 A 160 ILE N N 15 128.725 0.03 A 161 SER H H 1 9.075 0.01 A 161 SER HA H 1 5.001 0.01 A 161 SER HBx H 1 3.887 0.01 A 161 SER HBy H 1 3.887 0.01 A 161 SER C C 13 173.606 0.01 A 161 SER CA C 13 56.563 0.06 A 161 SER CB C 13 65.706 0.07 A 161 SER N N 15 122.058 0.03 A 162 ARG H H 1 8.985 0.01 A 162 ARG HA H 1 5.301 0.01 A 162 ARG HBx H 1 1.559 0.02 A 162 ARG HBy H 1 1.948 0.00 A 162 ARG HGx H 1 1.258 0.00 A 162 ARG HGy H 1 1.258 0.00 A 162 ARG C C 13 178.282 0.01 A 162 ARG CA C 13 54.862 0.08 A 162 ARG CB C 13 31.739 0.05 A 162 ARG N N 15 122.750 0.02 A 163 THR H H 1 8.372 0.00 A 163 THR HA H 1 4.431 0.01 A 163 THR HB H 1 1.705 0.00 A 163 THR HG2% H 1 1.200 0.00 A 163 THR C C 13 174.150 0.00 A 163 THR CA C 13 60.048 0.07 A 163 THR CB C 13 67.677 0.00 A 163 THR N N 15 114.711 0.02 A 164 PRO HA H 1 4.259 0.01 A 164 PRO HBy H 1 2.351 0.02 A 164 PRO HBx H 1 1.902 0.01 A 164 PRO HDx H 1 4.106 0.00 A 164 PRO HDy H 1 4.106 0.00 A 164 PRO C C 13 179.370 0.00 A 164 PRO CA C 13 65.387 0.06 A 164 PRO CB C 13 31.578 0.02 A 164 PRO CG C 13 28.178 0.00 A 165 GLU H H 1 8.937 0.00 A 165 GLU HA H 1 4.235 0.01 A 165 GLU HBx H 1 2.063 0.01 A 165 GLU HBy H 1 2.174 0.00 A 165 GLU C C 13 177.409 0.03 A 165 GLU CA C 13 58.791 0.04 A 165 GLU CB C 13 28.346 0.02 A 165 GLU N N 15 113.712 0.01 A 166 THR H H 1 7.867 0.01 A 166 THR HA H 1 4.711 0.01 A 166 THR HB H 1 5.167 0.01 A 166 THR HG2% H 1 0.986 0.01 A 166 THR C C 13 174.858 0.02 A 166 THR CA C 13 61.313 0.07 A 166 THR CB C 13 69.853 0.02 A 166 THR N N 15 108.164 0.02 A 167 GLN H H 1 7.161 0.01 A 167 GLN HA H 1 3.824 0.01 A 167 GLN HBy H 1 2.120 0.00 A 167 GLN HBx H 1 1.967 0.01 A 167 GLN HGy H 1 2.481 0.01 A 167 GLN HGx H 1 2.356 0.01 A 167 GLN C C 13 176.262 0.02 A 167 GLN CA C 13 58.580 0.08 A 167 GLN CB C 13 28.806 0.05 A 167 GLN CG C 13 32.864 0.06 A 167 GLN N N 15 119.267 0.03 A 168 ASP H H 1 8.307 0.01 A 168 ASP HA H 1 4.687 0.01 A 168 ASP HBy H 1 2.770 0.01 A 168 ASP HBx H 1 2.559 0.01 A 168 ASP C C 13 175.612 0.02 A 168 ASP CA C 13 54.057 0.07 A 168 ASP CB C 13 40.761 0.10 A 168 ASP N N 15 115.447 0.02 A 169 SER H H 1 7.343 0.01 A 169 SER HA H 1 4.455 0.01 A 169 SER HBx H 1 3.862 0.01 A 169 SER C C 13 173.580 0.02 A 169 SER CA C 13 56.992 0.03 A 169 SER CB C 13 64.479 0.03 A 169 SER N N 15 114.725 0.01 A 170 GLU H H 1 8.585 0.00 A 170 GLU HA H 1 4.900 0.02 A 170 GLU HBy H 1 2.476 0.02 A 170 GLU HBx H 1 2.404 0.00 A 170 GLU HGx H 1 2.437 0.00 A 170 GLU C C 13 175.767 0.02 A 170 GLU CA C 13 54.879 0.08 A 170 GLU CB C 13 32.315 0.02 A 170 GLU CG C 13 36.248 0.00 A 170 GLU N N 15 118.807 0.03 A 171 THR H H 1 8.474 0.01 A 171 THR HA H 1 5.761 0.00 A 171 THR HB H 1 6.306 0.00 A 171 THR HG2% H 1 0.956 0.00 A 171 THR C C 13 174.375 0.00 A 171 THR CA C 13 61.989 0.00 A 171 THR CB C 13 70.789 0.00 A 171 THR N N 15 108.061 0.03 A 172 ASP H H 1 7.824 0.01 A 172 ASP HA H 1 5.510 0.01 A 172 ASP HBy H 1 2.846 0.01 A 172 ASP HBx H 1 2.361 0.01 A 172 ASP C C 13 175.112 0.00 A 172 ASP CA C 13 53.949 0.08 A 172 ASP CB C 13 40.921 0.05 A 172 ASP N N 15 125.370 0.03 A 173 VAL H H 1 8.939 0.01 A 173 VAL HA H 1 4.211 0.01 A 173 VAL HB H 1 1.413 0.01 A 173 VAL HGx% H 1 -0.032 0.01 A 173 VAL HGy% H 1 0.854 0.01 A 173 VAL C C 13 173.698 0.01 A 173 VAL CA C 13 61.220 0.05 A 173 VAL CB C 13 38.064 0.01 A 173 VAL CGx C 13 21.283 0.07 A 173 VAL N N 15 120.876 0.03 A 174 ILE H H 1 7.910 0.01 A 174 ILE HA H 1 4.431 0.01 A 174 ILE HB H 1 1.695 0.02 A 174 ILE HD1% H 1 0.060 0.00 A 174 ILE HG1x H 1 0.431 0.00 A 174 ILE HG1y H 1 1.195 0.00 A 174 ILE HG2% H 1 0.533 0.00 A 174 ILE C C 13 173.740 0.03 A 174 ILE CA C 13 60.733 0.06 A 174 ILE CB C 13 37.388 0.14 A 174 ILE CG1 C 13 13.426 0.05 A 174 ILE CG2 C 13 18.180 0.07 A 174 ILE N N 15 127.189 0.02 A 175 PHE H H 1 9.290 0.02 A 175 PHE HA H 1 5.303 0.01 A 175 PHE HBy H 1 3.130 0.01 A 175 PHE HBx H 1 2.800 0.02 A 175 PHE HDx H 1 7.156 0.01 A 175 PHE HDy H 1 7.156 0.01 A 175 PHE HEx H 1 6.528 0.02 A 175 PHE HEy H 1 6.528 0.02 A 175 PHE C C 13 175.607 0.03 A 175 PHE CA C 13 56.096 0.04 A 175 PHE CB C 13 41.291 0.07 A 175 PHE N N 15 123.610 0.03 A 176 ASN H H 1 9.440 0.01 A 176 ASN HA H 1 5.207 0.01 A 176 ASN HBy H 1 2.700 0.01 A 176 ASN HBx H 1 2.660 0.01 A 176 ASN C C 13 174.632 0.03 A 176 ASN CA C 13 53.148 0.08 A 176 ASN CB C 13 39.908 0.04 A 176 ASN N N 15 122.178 0.03 A 177 ILE H H 1 9.015 0.02 A 177 ILE HA H 1 4.990 0.01 A 177 ILE HB H 1 1.383 0.01 A 177 ILE HD1% H 1 0.687 0.01 A 177 ILE HG1x H 1 1.417 0.01 A 177 ILE HG1y H 1 1.417 0.01 A 177 ILE HG2% H 1 0.141 0.01 A 177 ILE C C 13 174.832 0.00 A 177 ILE CA C 13 60.464 0.06 A 177 ILE CB C 13 40.560 0.09 A 177 ILE CG1 C 13 28.079 0.00 A 177 ILE CG2 C 13 17.329 0.05 A 177 ILE N N 15 124.699 0.02 A 178 THR H H 1 8.464 0.01 A 178 THR HA H 1 5.618 0.01 A 178 THR HB H 1 3.785 0.01 A 178 THR HG2% H 1 1.220 0.01 A 178 THR C C 13 173.786 0.04 A 178 THR CA C 13 60.435 0.05 A 178 THR CB C 13 71.943 0.10 A 178 THR N N 15 123.220 0.04 A 179 ARG H H 1 8.656 0.01 A 179 ARG HA H 1 5.585 0.01 A 179 ARG HBy H 1 1.545 0.02 A 179 ARG HBx H 1 1.422 0.01 A 179 ARG C C 13 173.832 0.03 A 179 ARG CA C 13 53.375 0.08 A 179 ARG CB C 13 33.515 0.13 A 179 ARG CG C 13 25.176 0.00 A 179 ARG N N 15 123.451 0.02 A 180 ALA H H 1 8.386 0.01 A 180 ALA HA H 1 4.683 0.00 A 180 ALA HB% H 1 1.370 0.00 A 180 ALA C C 13 174.516 0.00 A 180 ALA CA C 13 49.898 0.01 A 180 ALA CB C 13 19.990 0.00 A 180 ALA N N 15 125.117 0.03 A 181 PRO HA H 1 4.423 0.01 A 181 PRO HBy H 1 2.302 0.01 A 181 PRO HBx H 1 1.851 0.01 A 181 PRO HDy H 1 3.723 0.00 A 181 PRO HDx H 1 3.596 0.01 A 181 PRO HGx H 1 1.932 0.00 A 181 PRO HGy H 1 2.017 0.00 A 181 PRO C C 13 176.968 0.00 A 181 PRO CA C 13 62.754 0.04 A 181 PRO CB C 13 32.015 0.05 A 181 PRO CG C 13 27.440 0.00 A 182 ARG H H 1 8.460 0.00 A 182 ARG HA H 1 4.245 0.01 A 182 ARG HBy H 1 1.734 0.01 A 182 ARG HBx H 1 1.574 0.01 A 182 ARG HDx H 1 3.060 0.01 A 182 ARG HDy H 1 3.262 0.00 A 182 ARG HE H 1 6.552 0.01 A 182 ARG HGx H 1 2.083 0.00 A 182 ARG HGy H 1 2.083 0.00 A 182 ARG C C 13 177.184 0.00 A 182 ARG CA C 13 56.453 0.09 A 182 ARG CB C 13 30.762 0.07 A 182 ARG CD C 13 43.549 0.09 A 182 ARG CG C 13 27.371 0.00 A 182 ARG N N 15 122.609 0.02 A 183 GLY H H 1 8.602 0.01 A 183 GLY HAy H 1 3.958 0.01 A 183 GLY HAx H 1 3.862 0.02 A 183 GLY C C 13 173.815 0.02 A 183 GLY CA C 13 45.116 0.09 A 183 GLY N N 15 110.971 0.01 A 184 ALA H H 1 8.227 0.01 A 184 ALA HA H 1 4.249 0.01 A 184 ALA HB% H 1 1.344 0.01 A 184 ALA C C 13 177.812 0.02 A 184 ALA CA C 13 52.562 0.02 A 184 ALA CB C 13 19.303 0.08 A 184 ALA N N 15 123.848 0.01 A 185 GLU H H 1 8.547 0.01 A 185 GLU HA H 1 4.153 0.03 A 185 GLU HBy H 1 1.971 0.01 A 185 GLU HBx H 1 1.867 0.02 A 185 GLU HGy H 1 2.221 0.01 A 185 GLU HGx H 1 2.184 0.01 A 185 GLU C C 13 176.109 0.00 A 185 GLU CA C 13 56.649 0.07 A 185 GLU CB C 13 30.050 0.06 A 185 GLU CG C 13 36.217 0.00 A 185 GLU N N 15 119.617 0.02 A 186 ASN H H 1 8.370 0.01 A 186 ASN HA H 1 4.610 0.01 A 186 ASN HBy H 1 2.670 0.01 A 186 ASN HBx H 1 2.632 0.02 A 186 ASN C C 13 174.611 0.01 A 186 ASN CA C 13 53.125 0.01 A 186 ASN CB C 13 38.751 0.09 A 186 ASN N N 15 119.175 0.02 A 187 LEU H H 1 8.086 0.01 A 187 LEU HA H 1 4.210 0.01 A 187 LEU HBx H 1 1.369 0.02 A 187 LEU HBy H 1 1.420 0.02 A 187 LEU HDx% H 1 0.820 0.01 A 187 LEU HDy% H 1 0.736 0.00 A 187 LEU C C 13 175.962 0.02 A 187 LEU CA C 13 55.113 0.09 A 187 LEU CB C 13 42.261 0.07 A 187 LEU CDy C 13 24.898 0.05 A 187 LEU CDx C 13 23.056 0.05 A 187 LEU CG C 13 26.726 0.00 A 187 LEU N N 15 122.628 0.03 A 188 TYR H H 1 7.569 0.01 A 188 TYR HA H 1 4.331 0.00 A 188 TYR HBy H 1 3.046 0.02 A 188 TYR HBx H 1 2.802 0.01 A 188 TYR HDx H 1 7.039 0.03 A 188 TYR HDy H 1 7.039 0.03 A 188 TYR HEx H 1 7.132 0.02 A 188 TYR HEy H 1 7.132 0.02 A 188 TYR C C 13 180.397 0.00 A 188 TYR CA C 13 58.776 0.05 A 188 TYR CB C 13 39.339 0.07 A 188 TYR CDx C 13 133.208 0.04 A 188 TYR CDy C 13 133.208 0.04 A 188 TYR CEx C 13 133.425 0.04 A 188 TYR CEy C 13 133.425 0.04 A 188 TYR N N 15 124.641 0.02 A 189 PHE H H 1 8.217 0.00 A 189 PHE N N 15 119.720 0.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HE1 A 4 MET HBy 1.0 1.65 5.59 2 2 A 1 MET HE1 A 2 MET HA 1.0 1.65 6.66 3 3 A 1 MET HE1 A 4 MET HGy 1.0 1.65 4.66 4 4 A 1 MET HE1 A 1 MET HGx 1.0 1.65 6.65 5 5 A 1 MET HE1 A 40 VAL HGx% 1.0 2.75 7.65 6 6 A 1 MET HE1 A 111 TYR HD% 1.0 1.65 5.83 7 7 A 2 MET HGx A 6 PHE HE% 1.0 1.65 7.47 8 8 A 2 MET HBy A 3 GLY H 1.0 1.65 5.48 9 9 A 2 MET HGx A 47 GLU HBx 1.0 2.05 5.24 10 10 A 5 VAL HGx% A 2 MET HGx 1.0 1.65 6.29 11 11 A 2 MET HGx A 5 VAL HGy% 1.0 1.65 5.41 12 12 A 2 MET HGx A 2 MET HGy 1.0 1.65 3.05 13 13 A 2 MET HGx A 45 HIS HA 1.0 2.15 6.49 14 14 A 5 VAL HGy% A 2 MET HBx 1.0 1.65 4.43 15 15 A 2 MET HGx A 2 MET HBx 1.0 1.65 5.13 16 16 A 2 MET HGy A 45 HIS HA 1.0 2.15 6.07 17 17 A 2 MET HGy A 2 MET HBx 1.0 1.65 5.27 18 18 A 6 PHE HE% A 2 MET HGy 1.0 1.65 6.54 19 19 A 3 GLY H A 2 MET HGy 1.0 2.15 5.89 20 20 A 2 MET HGy A 48 LEU H 1.0 1.65 5.02 21 21 A 5 VAL HGy% A 2 MET HGy 1.0 1.65 5.47 22 22 A 45 HIS HA A 2 MET HE1 1.0 2.05 5.08 23 23 A 5 VAL HGx% A 2 MET HE1 1.0 1.65 4.66 24 24 A 2 MET HE1 A 48 LEU HDx% 1.0 1.65 6.71 25 25 A 2 MET HGy A 2 MET HE1 1.0 1.65 7.06 26 26 A 2 MET HE1 A 48 LEU HA 1.0 1.65 6.11 27 27 A 2 MET HE1 A 48 LEU HDy% 1.0 1.65 6.95 28 28 A 2 MET HA A 6 PHE HBy 1.0 1.65 5.71 29 29 A 2 MET HA A 42 SER HA 1.0 2.35 5.56 30 30 A 2 MET HA A 3 GLY H 1.0 1.85 4.87 31 31 A 2 MET HA A 43 TYR HD% 1.0 2.15 7.55 32 32 A 2 MET HE1 A 45 HIS HBx 1.0 2.05 5.83 33 33 A 5 VAL HGy% A 2 MET HE1 1.0 1.65 5.35 34 34 A 48 LEU H A 2 MET HE1 1.0 1.65 5.29 35 35 A 3 GLY HAy A 42 SER H 1.0 2.15 6.57 36 36 A 3 GLY H A 41 GLY HAx 1.0 2.25 6.50 37 37 A 3 GLY H A 6 PHE HBy 1.0 1.65 5.39 38 38 A 3 GLY H A 6 PHE HD% 1.0 1.65 5.87 39 39 A 3 GLY H A 43 TYR HD% 1.0 2.05 5.52 40 40 A 3 GLY H A 42 SER H 1.0 2.05 6.06 41 41 A 3 GLY H A 3 GLY HAx 1.0 1.65 5.61 42 42 A 3 GLY H A 41 GLY H 1.0 2.15 6.07 43 43 A 3 GLY HAx A 37 TYR HBy 1.0 1.85 6.09 44 44 A 3 GLY HAy A 37 TYR HBx 1.0 1.85 5.53 45 45 A 3 GLY HAx A 41 GLY H 1.0 2.15 6.09 46 46 A 6 PHE HBy A 3 GLY HAx 1.0 1.65 5.78 47 47 A 3 GLY HAx A 37 TYR HD% 1.0 2.05 6.17 48 48 A 3 GLY HAx A 4 MET H 1.0 1.65 5.52 49 49 A 3 GLY HAx A 6 PHE H 1.0 1.65 5.81 50 50 A 3 GLY HAx A 6 PHE HA 1.0 1.65 5.65 51 51 A 6 PHE HD% A 3 GLY HAx 1.0 1.65 5.45 52 52 A 43 TYR HD% A 3 GLY HAx 1.0 2.15 6.51 53 53 A 3 GLY HAy A 39 SER H 1.0 2.25 6.01 54 54 A 3 GLY HAy A 37 TYR HBy 1.0 2.05 6.18 55 55 A 3 GLY HAy A 3 GLY HAx 1.0 1.65 5.48 56 56 A 3 GLY HAy A 6 PHE HD% 1.0 1.65 5.89 57 57 A 6 PHE HBy A 3 GLY HAy 1.0 1.65 5.78 58 58 A 3 GLY HAy A 37 TYR HD% 1.0 2.25 5.85 59 59 A 43 TYR HD% A 3 GLY HAy 1.0 2.15 6.81 60 60 A 3 GLY O A 7 THR H 1.0 1.65 2.55 61 61 A 3 GLY O A 7 THR N 1.0 2.55 3.65 62 62 A 5 VAL HGx% A 4 MET HGx 1.0 1.65 6.85 63 63 A 4 MET H A 4 MET HA 1.0 1.65 5.81 64 64 A 4 MET H A 4 MET HBx 1.0 1.65 5.79 65 65 A 4 MET H A 39 SER HA 1.0 3.55 6.64 66 66 A 4 MET H A 7 THR H 1.0 1.65 6.02 67 67 A 6 PHE H A 4 MET HA 1.0 1.65 4.65 68 68 A 4 MET HA A 7 THR HB 1.0 1.65 4.43 69 69 A 4 MET HE1 A 78 LEU HG 1.0 2.35 5.35 70 70 A 4 MET HE1 A 78 LEU HA 1.0 1.65 5.99 71 71 A 4 MET HA A 39 SER HBy 1.0 3.85 6.63 72 72 A 4 MET HA A 39 SER HA 1.0 3.75 6.51 73 73 A 4 MET H A 5 VAL H 1.0 1.65 6.01 74 74 A 4 MET HE1 A 111 TYR HD% 1.0 1.65 6.25 75 75 A 4 MET HGy A 4 MET H 1.0 1.65 5.59 76 76 A 4 MET HE1 A 107 VAL HG21 1.0 1.65 5.89 77 77 A 4 MET HE1 A 74 LEU HDy% 1.0 1.65 7.18 78 78 A 41 GLY H A 4 MET H 1.0 3.05 6.78 79 79 A 4 MET HE1 A 78 LEU HDx% 1.0 1.65 6.16 80 80 A 4 MET HE1 A 4 MET HA 1.0 1.65 5.91 81 81 A 78 LEU HDy% A 4 MET HA 1.0 1.65 6.24 82 82 A 4 MET HGx A 4 MET HA 1.0 1.65 5.89 83 83 A 4 MET HBy A 4 MET HA 1.0 1.65 5.37 84 84 A 4 MET HA A 8 GLY H 1.0 1.65 5.84 85 85 A 4 MET HE1 A 78 LEU HBx 1.0 1.65 5.82 86 86 A 4 MET HE1 A 4 MET HGx 1.0 1.65 7.10 87 87 A 4 MET HE1 A 40 VAL HA 1.0 3.65 7.53 88 88 A 4 MET HE1 A 111 TYR HE% 1.0 1.65 6.33 89 89 A 5 VAL HGx% A 4 MET HGy 1.0 1.65 7.39 90 90 A 7 THR H A 4 MET HA 1.0 1.65 5.01 91 91 A 4 MET HBy A 4 MET HGy 1.0 1.65 4.53 92 92 A 4 MET HGx A 4 MET HBx 1.0 1.65 5.22 93 93 A 4 MET HGy A 4 MET HBx 1.0 1.65 5.62 94 94 A 4 MET HGy A 4 MET HGx 1.0 1.65 6.00 95 95 A 4 MET HGy A 5 VAL H 1.0 1.65 5.19 96 96 A 4 MET HBy A 4 MET HBx 1.0 1.65 6.07 97 97 A 4 MET HA A 4 MET HBx 1.0 1.65 5.43 98 98 A 4 MET HGy A 4 MET HA 1.0 1.65 5.51 99 99 A 4 MET HBy A 39 SER HA 1.0 3.75 7.44 100 100 A 5 VAL HGx% A 4 MET HBy 1.0 1.65 5.82 101 101 A 4 MET HBy A 5 VAL H 1.0 1.65 4.76 102 102 A 4 MET HA A 39 SER HBx 1.0 4.05 7.18 103 103 A 4 MET HGx A 5 VAL H 1.0 1.65 5.85 104 104 A 4 MET HBy A 4 MET H 1.0 1.65 5.26 105 105 A 4 MET H A 4 MET HGx 1.0 1.65 5.26 106 106 A 4 MET HE1 A 78 LEU HDy% 1.0 1.65 4.61 107 107 A 4 MET HE1 A 4 MET HBy 1.0 1.65 4.60 108 108 A 4 MET HE1 A 82 HIS HE1 1.0 1.65 6.04 109 109 A 8 GLY H A 4 MET O 1.0 1.65 2.55 110 110 A 4 MET O A 8 GLY N 1.0 2.55 3.65 111 111 A 5 VAL HGy% A 48 LEU HDy% 1.0 1.65 4.64 112 112 A 5 VAL HGy% A 70 PHE HE% 1.0 1.65 5.30 113 113 A 5 VAL HGx% A 5 VAL HGy% 1.0 1.65 4.55 114 114 A 5 VAL HGx% A 5 VAL H 1.0 1.65 5.15 115 115 A 5 VAL HGx% A 5 VAL HA 1.0 1.65 4.89 116 116 A 5 VAL HGy% A 48 LEU HDx% 1.0 1.65 6.10 117 117 A 5 VAL HA A 74 LEU HBx 1.0 1.65 5.32 118 118 A 74 LEU HDy% A 5 VAL HA 1.0 1.65 4.20 119 119 A 5 VAL HA A 74 LEU HG 1.0 1.65 5.53 120 120 A 5 VAL HGy% A 6 PHE H 1.0 1.65 5.21 121 121 A 5 VAL HA A 70 PHE HZ 1.0 1.65 5.22 122 122 A 70 PHE HE% A 5 VAL HA 1.0 1.65 5.87 123 123 A 7 THR HB A 5 VAL H 1.0 1.65 6.23 124 124 A 5 VAL HGy% A 5 VAL HB 1.0 1.65 5.10 125 125 A 5 VAL HGy% A 5 VAL HA 1.0 1.65 5.08 126 126 A 5 VAL HA A 74 LEU HDx% 1.0 1.65 5.06 127 127 A 5 VAL HGy% A 9 LEU HDy% 1.0 1.65 6.75 128 128 A 5 VAL H A 74 LEU HDy% 1.0 1.65 5.94 129 129 A 5 VAL HA A 74 LEU HBy 1.0 1.65 4.93 130 130 A 5 VAL H A 5 VAL HA 1.0 1.65 5.39 131 131 A 5 VAL HGy% A 48 LEU HG 1.0 1.65 5.42 132 132 A 5 VAL H A 9 LEU H 1.0 1.65 6.33 133 133 A 6 PHE HA A 5 VAL HB 1.0 1.65 5.74 134 134 A 5 VAL HB A 9 LEU H 1.0 1.65 6.11 135 135 A 5 VAL HA A 5 VAL HB 1.0 1.65 5.26 136 136 A 5 VAL HB A 70 PHE HD% 1.0 1.65 5.81 137 137 A 48 LEU HDy% A 5 VAL HB 1.0 1.65 5.16 138 138 A 6 PHE H A 5 VAL HB 1.0 1.65 5.02 139 139 A 6 PHE H A 5 VAL H 1.0 1.65 5.52 140 140 A 5 VAL HGx% A 74 LEU HDy% 1.0 1.65 7.27 141 141 A 5 VAL HGx% A 74 LEU HG 1.0 1.65 5.27 142 142 A 5 VAL HGx% A 6 PHE H 1.0 1.65 5.21 143 143 A 5 VAL HGx% A 48 LEU HDy% 1.0 1.65 5.81 144 144 A 5 VAL H A 5 VAL HB 1.0 1.65 5.49 145 145 A 5 VAL HGy% A 70 PHE HZ 1.0 1.65 4.75 146 146 A 5 VAL HGy% A 6 PHE HD% 1.0 1.65 5.58 147 147 A 5 VAL O A 9 LEU N 1.0 2.55 3.65 148 148 A 9 LEU H A 5 VAL O 1.0 1.65 2.55 149 149 A 5 VAL HGy% A 51 LEU HBy 1.0 1.65 5.85 150 150 A 6 PHE H A 9 LEU H 1.0 1.65 5.94 151 151 A 6 PHE HBx A 10 MET H 1.0 1.65 4.77 152 152 A 6 PHE HBy A 6 PHE H 1.0 1.65 5.87 153 153 A 7 THR H A 6 PHE HBx 1.0 1.65 4.89 154 154 A 6 PHE HD% A 51 LEU HDx% 1.0 1.65 5.68 155 155 A 48 LEU HA A 6 PHE HD% 1.0 1.65 6.11 156 156 A 6 PHE H A 6 PHE HA 1.0 1.65 5.38 157 157 A 6 PHE HE% A 48 LEU HA 1.0 1.65 5.93 158 158 A 6 PHE HE% A 51 LEU HDy% 1.0 1.65 5.83 159 159 A 6 PHE HE% A 48 LEU H 1.0 1.65 6.68 160 160 A 6 PHE H A 7 THR H 1.0 1.65 5.38 161 161 A 6 PHE HE% A 43 TYR HBx 1.0 1.65 5.76 162 162 A 6 PHE HD% A 6 PHE H 1.0 1.65 5.62 163 163 A 6 PHE HA A 10 MET HE1 1.0 1.65 5.42 164 164 A 6 PHE HE% A 43 TYR HBy 1.0 1.65 5.32 165 165 A 6 PHE HE% A 47 GLU HBy 1.0 1.65 4.95 166 166 A 6 PHE HA A 10 MET H 1.0 1.65 4.58 167 167 A 6 PHE HA A 9 LEU H 1.0 1.65 4.40 168 168 A 6 PHE HA A 7 THR H 1.0 1.65 5.09 169 169 A 6 PHE HA A 6 PHE HBx 1.0 1.65 5.55 170 170 A 6 PHE HA A 9 LEU HDy% 1.0 1.65 4.95 171 171 A 6 PHE HA A 9 LEU HBx 1.0 1.65 5.30 172 172 A 6 PHE HBy A 6 PHE HD% 1.0 1.65 5.27 173 173 A 6 PHE HBy A 7 THR H 1.0 1.65 4.53 174 174 A 6 PHE HA A 7 THR HA 1.0 1.65 5.65 175 175 A 6 PHE O A 10 MET N 1.0 2.55 3.65 176 176 A 6 PHE HBx A 10 MET HE1 1.0 1.65 4.45 177 177 A 6 PHE HD% A 10 MET HE1 1.0 1.65 4.78 178 178 A 10 MET H A 6 PHE O 1.0 1.65 2.55 179 179 A 7 THR H A 9 LEU H 1.0 1.65 5.72 180 180 A 8 GLY H A 7 THR HA 1.0 1.65 5.08 181 181 A 7 THR HB A 8 GLY H 1.0 1.65 4.63 182 182 A 7 THR HB A 11 GLU HGx 1.0 1.65 5.29 183 183 A 7 THR HB A 7 THR HA 1.0 1.65 5.13 184 184 A 7 THR HG2% A 11 GLU HGy 1.0 1.65 4.78 185 185 A 7 THR HA A 7 THR HG2% 1.0 1.65 4.66 186 186 A 7 THR HG2% A 36 ILE HD1% 1.0 1.65 5.16 187 187 A 11 GLU HGx A 7 THR HG2% 1.0 1.65 4.57 188 188 A 7 THR HG2% A 11 GLU H 1.0 1.65 5.92 189 189 A 7 THR H A 7 THR HG2% 1.0 1.65 5.04 190 190 A 7 THR H A 8 GLY H 1.0 1.65 5.26 191 191 A 7 THR HB A 7 THR HG2% 1.0 1.65 4.24 192 192 A 7 THR H A 7 THR HA 1.0 1.65 5.41 193 193 A 7 THR H A 7 THR HB 1.0 1.65 5.20 194 194 A 8 GLY H A 7 THR HG2% 1.0 1.65 5.06 195 195 A 39 SER HBy A 7 THR HG2% 1.0 2.50 6.25 196 196 A 7 THR HG2% A 10 MET HGy 1.0 1.65 5.75 197 197 A 7 THR HA A 10 MET HBy 1.0 1.65 4.64 198 198 A 7 THR HA A 11 GLU H 1.0 1.65 4.58 199 199 A 7 THR HA A 10 MET HGx 1.0 1.65 4.53 200 200 A 7 THR HA A 11 GLU HGx 1.0 1.65 4.89 201 201 A 7 THR HA A 10 MET HBx 1.0 1.65 4.88 202 202 A 10 MET HE1 A 7 THR HA 1.0 1.65 4.88 203 203 A 7 THR HA A 10 MET HGy 1.0 1.65 5.23 204 204 A 9 LEU H A 7 THR HA 1.0 1.65 5.27 205 205 A 7 THR HA A 36 ILE HD1% 1.0 1.65 4.78 206 206 A 7 THR O A 11 GLU N 1.0 2.65 3.65 207 207 A 11 GLU H A 7 THR O 1.0 1.65 2.72 208 208 A 9 LEU H A 8 GLY HAy 1.0 1.65 5.10 209 209 A 74 LEU HBy A 8 GLY HAy 1.0 1.65 5.00 210 210 A 8 GLY H A 11 GLU HBy 1.0 1.65 5.64 211 211 A 8 GLY HAy A 8 GLY HAx 1.0 1.65 4.97 212 212 A 12 LEU HBx A 8 GLY HAy 1.0 1.65 5.76 213 213 A 74 LEU HDy% A 8 GLY HAy 1.0 1.65 4.75 214 214 A 8 GLY HAy A 11 GLU HBx 1.0 1.65 5.76 215 215 A 8 GLY HAy A 11 GLU HBy 1.0 1.65 5.44 216 216 A 74 LEU HDy% A 8 GLY HAx 1.0 1.65 4.91 217 217 A 74 LEU HBy A 8 GLY HAx 1.0 1.65 4.91 218 218 A 11 GLU HBy A 8 GLY HAx 1.0 1.65 5.51 219 219 A 8 GLY H A 8 GLY HAx 1.0 1.65 5.03 220 220 A 8 GLY H A 8 GLY HAy 1.0 1.65 5.11 221 221 A 8 GLY H A 9 LEU H 1.0 1.65 5.43 222 222 A 8 GLY H A 74 LEU HBy 1.0 1.65 4.98 223 223 A 9 LEU H A 8 GLY HAx 1.0 1.65 4.95 224 224 A 8 GLY HAx A 12 LEU H 1.0 1.65 5.61 225 225 A 74 LEU HDy% A 8 GLY H 1.0 1.65 5.18 226 226 A 8 GLY O A 12 LEU N 1.0 2.65 3.65 227 227 A 12 LEU H A 8 GLY O 1.0 1.65 2.55 228 228 A 9 LEU HG A 52 VAL HGy% 1.0 1.65 5.29 229 229 A 9 LEU HG A 13 ILE HD1% 1.0 1.65 4.80 230 230 A 12 LEU H A 9 LEU HDx% 1.0 2.15 5.85 231 231 A 70 PHE HE% A 9 LEU HDx% 1.0 1.65 5.34 232 232 A 10 MET H A 9 LEU HDx% 1.0 1.65 5.85 233 233 A 9 LEU HDy% A 52 VAL HGy% 1.0 1.65 4.53 234 234 A 9 LEU HDy% A 51 LEU HDx% 1.0 1.65 5.61 235 235 A 9 LEU HDy% A 48 LEU HG 1.0 1.65 5.53 236 236 A 70 PHE HE% A 9 LEU HDy% 1.0 1.65 5.89 237 237 A 9 LEU HDy% A 51 LEU HA 1.0 1.65 5.85 238 238 A 9 LEU HDy% A 55 LEU HDx% 1.0 1.65 5.71 239 239 A 9 LEU HDy% A 9 LEU HBx 1.0 1.65 5.70 240 240 A 48 LEU HDy% A 9 LEU HDy% 1.0 1.65 6.15 241 241 A 9 LEU HDy% A 48 LEU HBy 1.0 1.65 6.03 242 242 A 9 LEU HDy% A 52 VAL HB 1.0 1.65 5.33 243 243 A 9 LEU HDy% A 51 LEU HG 1.0 1.65 5.33 244 244 A 9 LEU HDy% A 13 ILE HD1% 1.0 1.65 5.74 245 245 A 13 ILE HD1% A 9 LEU HDx% 1.0 1.25 2.95 246 246 A 48 LEU HA A 9 LEU HDy% 1.0 1.65 5.25 247 247 A 9 LEU HDy% A 51 LEU H 1.0 1.65 5.31 248 248 A 9 LEU HDy% A 9 LEU HG 1.0 1.65 5.72 249 249 A 9 LEU HDy% A 51 LEU HBy 1.0 1.65 4.91 250 250 A 9 LEU HDy% A 51 LEU HBx 1.0 1.65 4.15 251 251 A 9 LEU HDy% A 52 VAL H 1.0 1.65 5.80 252 252 A 13 ILE HD1% A 9 LEU HA 1.0 1.65 5.57 253 253 A 55 LEU HDx% A 9 LEU HA 1.0 1.65 5.57 254 254 A 12 LEU HDy% A 9 LEU HA 1.0 1.65 4.98 255 255 A 9 LEU HA A 12 LEU HG 1.0 1.65 5.32 256 256 A 11 GLU H A 9 LEU HA 1.0 1.65 5.94 257 257 A 9 LEU H A 11 GLU H 1.0 1.65 5.68 258 258 A 12 LEU HDx% A 9 LEU HA 1.0 1.65 5.93 259 259 A 12 LEU H A 9 LEU HA 1.0 1.65 4.90 260 260 A 9 LEU H A 9 LEU HBx 1.0 1.65 5.62 261 261 A 9 LEU HDy% A 9 LEU HA 1.0 1.65 5.87 262 262 A 12 LEU HBy A 9 LEU HA 1.0 1.65 5.50 263 263 A 70 PHE HE% A 9 LEU H 1.0 1.65 5.91 264 264 A 9 LEU H A 70 PHE HD% 1.0 1.65 6.26 265 265 A 9 LEU H A 10 MET H 1.0 1.65 5.03 266 266 A 10 MET H A 9 LEU HBx 1.0 1.65 4.82 267 267 A 9 LEU H A 9 LEU HA 1.0 1.65 5.35 268 268 A 9 LEU H A 12 LEU H 1.0 1.65 5.28 269 269 A 12 LEU HBy A 9 LEU H 1.0 1.65 5.80 270 270 A 74 LEU HDy% A 9 LEU H 1.0 1.65 5.72 271 271 A 10 MET H A 9 LEU HBy 1.0 1.65 5.01 272 272 A 70 PHE HD% A 9 LEU HA 1.0 1.65 5.80 273 273 A 9 LEU HG A 9 LEU HA 1.0 1.65 5.65 274 274 A 70 PHE HE% A 9 LEU HA 1.0 1.65 6.38 275 275 A 10 MET H A 9 LEU HA 1.0 1.65 5.43 276 276 A 9 LEU HA A 9 LEU HBy 1.0 1.65 5.62 277 277 A 9 LEU HDx% A 13 ILE H 1.0 1.65 5.41 278 278 A 9 LEU HDx% A 13 ILE HG1y 1.0 1.65 6.00 279 279 A 70 PHE HD% A 9 LEU HDx% 1.0 1.65 5.13 280 280 A 10 MET H A 9 LEU HG 1.0 1.65 4.93 281 281 A 9 LEU HG A 55 LEU HDx% 1.0 1.65 5.07 282 282 A 51 LEU HDx% A 9 LEU HG 1.0 1.65 4.54 283 283 A 9 LEU O A 13 ILE N 1.0 2.65 3.65 284 284 A 13 ILE H A 9 LEU O 1.0 1.65 2.55 285 285 A 10 MET HBy A 10 MET HGx 1.0 1.65 5.31 286 286 A 10 MET HA A 14 GLU HA 1.0 1.65 6.35 287 287 A 10 MET HBx A 36 ILE HG1y 1.0 1.65 6.73 288 288 A 10 MET HA A 14 GLU H 1.0 1.65 5.37 289 289 A 10 MET HA A 13 ILE HG2% 1.0 1.65 5.77 290 290 A 10 MET HBx A 11 GLU HA 1.0 1.65 6.05 291 291 A 10 MET HA A 26 LEU HDx% 1.0 1.65 6.51 292 292 A 10 MET HE1 A 35 GLY HAx 1.0 1.65 5.52 293 293 A 10 MET HBx A 22 LEU HDx% 1.0 1.65 4.16 294 294 A 10 MET HE1 A 26 LEU HBx 1.0 1.65 6.43 295 295 A 10 MET HE1 A 26 LEU HDx% 1.0 1.65 5.10 296 296 A 10 MET HE1 A 22 LEU HDx% 1.0 1.65 6.41 297 296 A 10 MET HE1 A 22 LEU HDy% 1.0 1.65 6.41 298 297 A 10 MET HGy A 10 MET HBx 1.0 1.65 5.39 299 298 A 10 MET HE1 A 36 ILE HA 1.0 1.65 5.27 300 299 A 10 MET HBx A 10 MET HA 1.0 1.65 5.37 301 300 A 51 LEU HDx% A 10 MET HE1 1.0 1.65 3.86 302 301 A 10 MET HE1 A 10 MET HA 1.0 1.65 4.78 303 302 A 11 GLU H A 10 MET HBx 1.0 1.65 4.73 304 303 A 10 MET HGx A 36 ILE HA 1.0 1.65 6.76 305 304 A 10 MET HE1 A 13 ILE HG1x 1.0 1.65 5.57 306 305 A 10 MET H A 10 MET HGy 1.0 1.65 5.46 307 306 A 10 MET HGy A 22 LEU HDx% 1.0 1.65 5.32 308 307 A 10 MET HGy A 10 MET HA 1.0 1.65 5.71 309 308 A 10 MET HGx A 11 GLU HBy 1.0 1.65 6.00 310 309 A 10 MET HE1 A 22 LEU HDx% 1.0 1.65 6.36 311 310 A 10 MET HE1 A 36 ILE HG1x 1.0 1.65 5.35 312 311 A 10 MET HGy A 10 MET HGx 1.0 1.65 5.81 313 312 A 10 MET H A 11 GLU H 1.0 1.65 5.26 314 313 A 11 GLU H A 10 MET HBy 1.0 1.65 4.68 315 314 A 10 MET HE1 A 10 MET HBy 1.0 1.65 4.59 316 315 A 10 MET HE1 A 35 GLY HAy 1.0 1.65 6.47 317 316 A 10 MET HE1 A 36 ILE HG1y 1.0 1.65 6.83 318 317 A 10 MET HA A 22 LEU HDx% 1.0 1.65 4.54 319 318 A 10 MET HA A 22 LEU HDx% 1.0 1.65 4.47 320 318 A 10 MET HA A 22 LEU HDy% 1.0 1.65 4.47 321 319 A 11 GLU H A 10 MET HA 1.0 1.65 5.59 322 320 A 12 LEU H A 10 MET HA 1.0 1.65 5.58 323 321 A 10 MET HA A 22 LEU HBx 1.0 1.65 5.66 324 322 A 10 MET H A 12 LEU H 1.0 1.65 5.22 325 323 A 10 MET HBy A 22 LEU HDy% 1.0 1.65 5.71 326 324 A 10 MET HA A 13 ILE HB 1.0 1.65 4.79 327 325 A 10 MET HBy A 22 LEU HDx% 1.0 1.65 4.90 328 326 A 13 ILE HD1% A 10 MET HA 1.0 1.65 4.78 329 327 A 10 MET HBy A 10 MET HA 1.0 1.65 5.68 330 328 A 13 ILE HG1y A 10 MET HA 1.0 1.65 3.97 331 329 A 10 MET H A 13 ILE HD1% 1.0 1.65 5.19 332 330 A 36 ILE HD1% A 10 MET HBx 1.0 1.65 5.32 333 331 A 11 GLU H A 10 MET HGx 1.0 1.65 5.14 334 332 A 11 GLU HGy A 10 MET HGx 1.0 1.65 4.62 335 333 A 10 MET O A 14 GLU N 1.0 2.65 3.65 336 334 A 14 GLU H A 10 MET O 1.0 1.65 2.55 337 335 A 11 GLU HA A 22 LEU HDx% 1.0 1.65 6.37 338 335 A 11 GLU HA A 22 LEU HDy% 1.0 1.65 6.37 339 336 A 11 GLU H A 12 LEU H 1.0 1.65 5.08 340 337 A 11 GLU HGy A 11 GLU H 1.0 1.65 5.08 341 338 A 11 GLU HGx A 11 GLU HGy 1.0 1.65 5.11 342 339 A 11 GLU HGy A 11 GLU HA 1.0 1.65 4.97 343 340 A 11 GLU HBx A 73 LYS HEy 1.0 1.65 5.09 344 340 A 11 GLU HBx A 73 LYS HEx 1.0 1.65 5.09 345 341 A 11 GLU HGx A 11 GLU H 1.0 1.65 5.20 346 342 A 11 GLU H A 11 GLU HBx 1.0 1.65 4.97 347 343 A 11 GLU HA A 14 GLU HBy 1.0 1.65 3.65 348 344 A 11 GLU HA A 15 ASP H 1.0 1.65 4.98 349 345 A 12 LEU HBx A 11 GLU H 1.0 1.65 5.20 350 346 A 11 GLU HGx A 11 GLU HA 1.0 1.65 4.54 351 347 A 11 GLU HBx A 15 ASP H 1.0 1.65 5.43 352 348 A 11 GLU HBy A 12 LEU H 1.0 1.65 4.95 353 349 A 11 GLU HBx A 11 GLU HA 1.0 1.65 4.60 354 350 A 11 GLU HGy A 11 GLU HBx 1.0 1.65 4.53 355 351 A 11 GLU H A 11 GLU HBy 1.0 1.65 4.73 356 352 A 11 GLU H A 13 ILE H 1.0 1.65 4.69 357 353 A 14 GLU H A 11 GLU HA 1.0 1.65 4.71 358 354 A 11 GLU H A 11 GLU HA 1.0 1.65 5.13 359 355 A 12 LEU H A 11 GLU HA 1.0 1.65 4.69 360 356 A 14 GLU HA A 11 GLU HA 1.0 1.65 5.84 361 357 A 11 GLU O A 15 ASP N 1.0 2.65 3.65 362 358 A 15 ASP H A 11 GLU O 1.0 1.65 2.55 363 359 A 12 LEU HDy% A 70 PHE HA 1.0 1.65 4.44 364 360 A 12 LEU HG A 17 PHE H 1.0 1.65 5.30 365 361 A 12 LEU HDx% A 16 GLU HGy 1.0 1.65 4.96 366 362 A 12 LEU HG A 13 ILE H 1.0 1.65 4.46 367 363 A 13 ILE H A 12 LEU HA 1.0 1.65 5.52 368 364 A 12 LEU HBx A 12 LEU HDx% 1.0 1.65 5.23 369 365 A 12 LEU HG A 15 ASP HBx 1.0 1.65 5.42 370 366 A 12 LEU HDx% A 13 ILE H 1.0 1.65 5.77 371 367 A 12 LEU HDx% A 16 GLU HGx 1.0 1.65 5.03 372 368 A 12 LEU HG A 16 GLU H 1.0 1.65 4.71 373 369 A 12 LEU HDx% A 16 GLU HBx 1.0 1.65 5.44 374 370 A 12 LEU HG A 12 LEU HA 1.0 1.65 4.78 375 371 A 12 LEU HDx% A 73 LYS H 1.0 1.65 5.44 376 372 A 12 LEU HDx% A 73 LYS HDy 1.0 1.65 5.63 377 373 A 12 LEU HDx% A 16 GLU H 1.0 1.65 5.37 378 374 A 12 LEU HA A 73 LYS HDx 1.0 1.65 4.04 379 375 A 12 LEU HDx% A 73 LYS HDx 1.0 1.65 4.71 380 376 A 12 LEU HDx% A 70 PHE HA 1.0 1.65 4.47 381 377 A 12 LEU HDy% A 55 LEU HDx% 1.0 1.65 5.35 382 378 A 12 LEU HDy% A 70 PHE HBy 1.0 1.65 5.22 383 379 A 12 LEU HDy% A 12 LEU HA 1.0 1.65 5.49 384 380 A 12 LEU HDy% A 70 PHE HBx 1.0 1.65 4.78 385 381 A 12 LEU HDy% A 70 PHE HD% 1.0 1.65 5.51 386 382 A 12 LEU HBx A 12 LEU HDy% 1.0 1.65 4.75 387 383 A 12 LEU H A 14 GLU H 1.0 1.65 5.53 388 384 A 12 LEU HBy A 12 LEU HA 1.0 1.65 5.62 389 385 A 12 LEU H A 73 LYS HEy 1.0 1.65 5.26 390 385 A 12 LEU H A 73 LYS HEx 1.0 1.65 5.26 391 386 A 12 LEU HA A 15 ASP HBy 1.0 1.65 4.62 392 387 A 12 LEU HDy% A 12 LEU H 1.0 1.65 5.69 393 388 A 12 LEU HDx% A 12 LEU HA 1.0 1.65 4.91 394 389 A 12 LEU H A 13 ILE H 1.0 1.65 4.50 395 390 A 12 LEU H A 12 LEU HG 1.0 1.65 4.81 396 391 A 12 LEU H A 13 ILE HD1% 1.0 1.65 6.06 397 392 A 12 LEU H A 14 GLU HBx 1.0 1.65 5.64 398 393 A 12 LEU HDy% A 13 ILE HD1% 1.0 1.65 4.99 399 394 A 12 LEU HBy A 12 LEU HG 1.0 1.65 5.14 400 395 A 12 LEU H A 15 ASP H 1.0 1.65 5.34 401 396 A 12 LEU HBy A 12 LEU HDy% 1.0 1.65 5.56 402 397 A 12 LEU H A 73 LYS HDy 1.0 1.65 5.02 403 398 A 12 LEU H A 73 LYS HDx 1.0 1.65 4.28 404 399 A 12 LEU HBx A 12 LEU H 1.0 1.65 5.33 405 400 A 12 LEU HDy% A 70 PHE H 1.0 1.65 4.93 406 401 A 12 LEU H A 73 LYS HBy 1.0 1.65 6.34 407 402 A 12 LEU HDy% A 16 GLU HGx 1.0 1.65 5.11 408 403 A 12 LEU HDy% A 16 GLU HGy 1.0 1.65 5.55 409 404 A 12 LEU H A 12 LEU HA 1.0 1.65 5.31 410 405 A 12 LEU HDy% A 13 ILE HA 1.0 1.65 6.01 411 406 A 12 LEU HBy A 12 LEU HDx% 1.0 1.65 5.64 412 407 A 12 LEU HDy% A 70 PHE HE% 1.0 1.65 7.90 413 408 A 12 LEU HBy A 12 LEU H 1.0 1.65 4.95 414 409 A 12 LEU HDy% A 55 LEU HDy% 1.0 1.65 5.80 415 410 A 12 LEU HDx% A 12 LEU H 1.0 1.65 5.65 416 411 A 16 GLU H A 12 LEU O 1.0 1.65 2.55 417 412 A 12 LEU O A 16 GLU N 1.0 2.65 3.65 418 413 A 13 ILE HD1% A 55 LEU HA 1.0 1.65 5.34 419 414 A 16 GLU HBx A 13 ILE HA 1.0 1.65 6.18 420 415 A 13 ILE HG2% A 17 PHE HE% 1.0 1.65 7.61 421 416 A 13 ILE HD1% A 55 LEU HDy% 1.0 1.65 4.47 422 417 A 13 ILE HD1% A 55 LEU HBy 1.0 1.65 5.15 423 418 A 13 ILE HA A 55 LEU HDy% 1.0 1.65 5.49 424 419 A 14 GLU HA A 13 ILE HG2% 1.0 1.65 5.99 425 420 A 13 ILE HD1% A 17 PHE HBy 1.0 1.65 6.55 426 421 A 13 ILE HG2% A 16 GLU HBy 1.0 1.65 6.19 427 422 A 13 ILE HG2% A 25 LEU HBy 1.0 1.65 5.41 428 423 A 13 ILE HG2% A 22 LEU HA 1.0 1.65 3.80 429 424 A 13 ILE HG2% A 17 PHE HBx 1.0 1.65 5.40 430 425 A 13 ILE HG2% A 13 ILE HB 1.0 1.65 5.04 431 426 A 13 ILE HG2% A 25 LEU H 1.0 1.65 5.39 432 427 A 13 ILE HG2% A 59 SER H 1.0 1.65 5.50 433 428 A 13 ILE HG2% A 13 ILE HA 1.0 1.65 5.19 434 429 A 13 ILE HA A 17 PHE HD% 1.0 1.65 5.35 435 430 A 13 ILE HG2% A 55 LEU HDy% 1.0 1.65 3.94 436 431 A 13 ILE HD1% A 55 LEU HBx 1.0 1.65 5.56 437 432 A 13 ILE HD1% A 25 LEU HBy 1.0 1.65 5.73 438 433 A 14 GLU H A 13 ILE HA 1.0 1.65 5.18 439 434 A 13 ILE HG2% A 21 THR HB 1.0 1.65 4.66 440 435 A 13 ILE HG2% A 25 LEU HG 1.0 1.65 6.07 441 436 A 13 ILE HG2% A 17 PHE HD% 1.0 1.65 5.88 442 437 A 13 ILE HB A 17 PHE HD% 1.0 1.65 7.07 443 438 A 13 ILE HG2% A 17 PHE H 1.0 1.65 5.68 444 439 A 13 ILE HG2% A 22 LEU HBx 1.0 1.65 5.67 445 440 A 13 ILE HA A 16 GLU HBy 1.0 1.65 5.57 446 441 A 51 LEU HDx% A 13 ILE HD1% 1.0 1.65 6.11 447 442 A 13 ILE HD1% A 17 PHE HD% 1.0 1.65 7.87 448 443 A 13 ILE HA A 17 PHE HE% 1.0 1.65 6.44 449 444 A 13 ILE HG2% A 22 LEU H 1.0 1.65 4.59 450 445 A 13 ILE HG2% A 59 SER HBx 1.0 1.65 5.35 451 446 A 13 ILE HG2% A 17 PHE HBy 1.0 1.65 5.19 452 447 A 17 PHE H A 13 ILE HA 1.0 1.65 5.44 453 448 A 13 ILE HD1% A 25 LEU HBx 1.0 1.65 5.84 454 449 A 13 ILE HB A 22 LEU HDx% 1.0 1.65 5.21 455 450 A 13 ILE HG2% A 21 THR HA 1.0 1.65 4.95 456 451 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.65 6.66 457 452 A 14 GLU H A 13 ILE HB 1.0 1.65 4.27 458 453 A 13 ILE HG2% A 59 SER HBy 1.0 1.65 5.93 459 454 A 13 ILE HD1% A 14 GLU H 1.0 1.65 5.27 460 455 A 13 ILE HB A 25 LEU HDx% 1.0 1.65 5.44 461 456 A 13 ILE H A 16 GLU H 1.0 1.65 5.11 462 457 A 13 ILE H A 13 ILE HA 1.0 1.65 5.42 463 458 A 13 ILE H A 13 ILE HG1y 1.0 1.65 5.89 464 459 A 13 ILE HB A 25 LEU HDy% 1.0 1.65 6.03 465 460 A 14 GLU H A 13 ILE HG2% 1.0 1.65 5.33 466 461 A 13 ILE HB A 58 VAL HGx% 1.0 1.65 6.94 467 462 A 13 ILE HD1% A 51 LEU HBx 1.0 1.65 5.02 468 463 A 13 ILE HG1y A 13 ILE HB 1.0 1.65 5.86 469 464 A 13 ILE HB A 22 LEU HDx% 1.0 1.65 5.41 470 464 A 22 LEU HDy% A 13 ILE HB 1.0 1.65 5.41 471 465 A 13 ILE H A 13 ILE HG2% 1.0 1.65 5.51 472 466 A 13 ILE HD1% A 13 ILE HG1x 1.0 1.65 4.25 473 467 A 14 GLU H A 13 ILE HG1x 1.0 1.65 5.33 474 468 A 13 ILE HG1y A 25 LEU HG 1.0 1.65 5.57 475 469 A 13 ILE HG1y A 55 LEU HDy% 1.0 1.65 5.83 476 470 A 13 ILE HG1y A 25 LEU HBx 1.0 1.65 4.13 477 471 A 13 ILE HG1y A 25 LEU HBy 1.0 1.65 4.20 478 472 A 13 ILE HD1% A 13 ILE H 1.0 1.65 5.46 479 473 A 13 ILE H A 13 ILE HB 1.0 1.65 5.35 480 474 A 13 ILE H A 14 GLU H 1.0 1.65 5.33 481 475 A 13 ILE HB A 13 ILE HA 1.0 1.65 6.04 482 476 A 13 ILE HD1% A 13 ILE HG1y 1.0 1.65 4.67 483 477 A 13 ILE HD1% A 13 ILE HA 1.0 1.65 5.80 484 478 A 13 ILE HD1% A 25 LEU HDx% 1.0 1.65 5.00 485 479 A 15 ASP H A 13 ILE HA 1.0 1.65 5.84 486 480 A 13 ILE HD1% A 13 ILE HG2% 1.0 1.65 4.59 487 481 A 13 ILE HA A 21 THR HG2% 1.0 1.65 5.05 488 482 A 13 ILE HD1% A 22 LEU HA 1.0 1.65 5.18 489 483 A 13 ILE HG2% A 25 LEU HBx 1.0 1.65 4.41 490 484 A 13 ILE HD1% A 55 LEU HG 1.0 1.65 4.56 491 485 A 55 LEU HDx% A 13 ILE HA 1.0 1.65 5.40 492 486 A 13 ILE HG1y A 13 ILE HA 1.0 1.65 5.77 493 487 A 13 ILE HD1% A 25 LEU HDy% 1.0 1.65 5.35 494 488 A 13 ILE HD1% A 13 ILE HB 1.0 1.65 5.16 495 489 A 14 GLU HA A 13 ILE HB 1.0 1.65 5.12 496 490 A 13 ILE O A 17 PHE N 1.0 2.55 3.65 497 491 A 17 PHE H A 13 ILE O 1.0 1.65 2.74 498 492 A 14 GLU HGx A 18 GLY H 1.0 1.65 5.40 499 493 A 14 GLU H A 16 GLU H 1.0 1.65 5.42 500 494 A 14 GLU H A 22 LEU HBx 1.0 1.65 5.74 501 495 A 14 GLU HBx A 22 LEU H 1.0 1.65 6.50 502 496 A 14 GLU H A 14 GLU HBy 1.0 1.65 4.68 503 497 A 14 GLU HBx A 22 LEU HDx% 1.0 1.65 4.80 504 498 A 14 GLU HA A 19 TYR HA 1.0 1.65 4.82 505 499 A 14 GLU HA A 19 TYR HD% 1.0 1.65 5.90 506 500 A 14 GLU HA A 18 GLY H 1.0 1.65 4.44 507 501 A 14 GLU HBy A 17 PHE H 1.0 1.65 5.90 508 502 A 14 GLU HBy A 18 GLY H 1.0 1.65 5.73 509 503 A 14 GLU HGy A 19 TYR HBx 1.0 1.65 5.01 510 504 A 18 GLY H A 14 GLU HGy 1.0 1.65 5.46 511 505 A 14 GLU HA A 18 GLY HAx 1.0 1.65 5.57 512 506 A 14 GLU H A 22 LEU HDx% 1.0 1.65 5.63 513 506 A 14 GLU H A 22 LEU HDy% 1.0 1.65 5.63 514 507 A 14 GLU H A 15 ASP H 1.0 1.65 4.85 515 508 A 14 GLU HGx A 22 LEU HDx% 1.0 1.65 4.70 516 509 A 15 ASP H A 14 GLU HGy 1.0 1.65 4.99 517 510 A 15 ASP H A 14 GLU HGx 1.0 1.65 4.97 518 511 A 14 GLU HA A 15 ASP H 1.0 1.65 4.78 519 512 A 14 GLU HGx A 19 TYR HBy 1.0 1.65 4.86 520 513 A 14 GLU HBy A 15 ASP H 1.0 1.65 4.18 521 514 A 14 GLU H A 22 LEU HG 1.0 1.65 5.48 522 515 A 14 GLU HA A 22 LEU HDx% 1.0 1.65 5.28 523 516 A 14 GLU HA A 17 PHE H 1.0 1.65 5.78 524 517 A 14 GLU HA A 22 LEU HDx% 1.0 1.65 5.54 525 517 A 14 GLU HA A 22 LEU HDy% 1.0 1.65 5.54 526 518 A 19 TYR HA A 14 GLU HGy 1.0 1.65 3.96 527 519 A 14 GLU HGx A 19 TYR HA 1.0 1.65 3.56 528 520 A 14 GLU HGx A 19 TYR HBx 1.0 1.65 4.78 529 521 A 14 GLU HGy A 19 TYR HBy 1.0 1.65 4.86 530 522 A 14 GLU HA A 14 GLU HGx 1.0 1.65 5.01 531 523 A 14 GLU HBx A 14 GLU HGx 1.0 1.65 4.35 532 524 A 14 GLU HA A 14 GLU HBy 1.0 1.65 5.21 533 525 A 14 GLU HA A 18 GLY HAy 1.0 1.65 6.04 534 526 A 14 GLU H A 14 GLU HGx 1.0 1.65 5.38 535 527 A 14 GLU H A 18 GLY H 1.0 1.65 6.24 536 528 A 14 GLU HGx A 22 LEU HDx% 1.0 1.65 5.08 537 528 A 22 LEU HDy% A 14 GLU HGx 1.0 1.65 5.08 538 529 A 14 GLU HA A 14 GLU H 1.0 1.65 5.29 539 530 A 14 GLU HGx A 19 TYR H 1.0 1.65 5.15 540 531 A 14 GLU H A 17 PHE H 1.0 1.65 5.75 541 532 A 16 GLU H A 15 ASP HA 1.0 1.65 4.82 542 533 A 15 ASP H A 15 ASP HBy 1.0 1.65 4.63 543 534 A 15 ASP HBx A 15 ASP HA 1.0 1.65 4.60 544 535 A 16 GLU HGy A 15 ASP HBx 1.0 1.65 6.07 545 536 A 15 ASP HBx A 16 GLU H 1.0 1.65 4.40 546 537 A 15 ASP H A 16 GLU H 1.0 1.65 5.01 547 538 A 16 GLU HA A 15 ASP H 1.0 1.65 5.69 548 539 A 15 ASP H A 18 GLY H 1.0 1.65 5.28 549 540 A 15 ASP H A 15 ASP HBx 1.0 1.65 4.83 550 541 A 15 ASP HBx A 15 ASP HBy 1.0 1.65 5.15 551 542 A 15 ASP HBy A 15 ASP HA 1.0 1.65 4.73 552 543 A 16 GLU H A 15 ASP HBy 1.0 1.65 4.41 553 544 A 15 ASP H A 15 ASP HA 1.0 1.65 4.91 554 545 A 17 PHE H A 16 GLU HBy 1.0 1.65 4.91 555 546 A 16 GLU HGx A 16 GLU H 1.0 1.65 5.58 556 547 A 16 GLU H A 18 GLY H 1.0 1.65 4.77 557 548 A 16 GLU HGy A 17 PHE HD% 1.0 1.65 6.58 558 549 A 16 GLU HA A 16 GLU HGx 1.0 1.65 5.81 559 550 A 16 GLU H A 17 PHE HD% 1.0 1.65 6.28 560 551 A 16 GLU HA A 16 GLU H 1.0 1.65 5.16 561 552 A 16 GLU HBx A 16 GLU HBy 1.0 1.65 6.02 562 553 A 16 GLU HBx A 17 PHE HE% 1.0 1.65 5.28 563 554 A 16 GLU H A 16 GLU HBy 1.0 1.65 5.09 564 555 A 16 GLU HBx A 16 GLU H 1.0 1.65 5.31 565 556 A 16 GLU HGy A 16 GLU HBy 1.0 1.65 4.90 566 557 A 17 PHE H A 16 GLU H 1.0 1.65 4.92 567 558 A 16 GLU HBx A 17 PHE H 1.0 1.65 5.01 568 559 A 17 PHE HE% A 16 GLU HBy 1.0 1.65 5.24 569 560 A 16 GLU HA A 16 GLU HBy 1.0 1.65 5.45 570 561 A 16 GLU HGy A 16 GLU H 1.0 1.65 5.26 571 562 A 16 GLU HBx A 17 PHE HD% 1.0 1.65 5.15 572 563 A 16 GLU HGx A 17 PHE HE% 1.0 1.65 5.74 573 564 A 16 GLU HBx A 16 GLU HGx 1.0 1.65 5.31 574 565 A 16 GLU HA A 16 GLU HBx 1.0 1.65 5.26 575 566 A 16 GLU HA A 17 PHE H 1.0 1.65 4.87 576 567 A 16 GLU HBx A 16 GLU HGy 1.0 1.65 5.37 577 568 A 16 GLU HBy A 17 PHE HD% 1.0 1.65 5.01 578 569 A 16 GLU HGx A 17 PHE HD% 1.0 1.65 6.22 579 570 A 16 GLU HA A 16 GLU HGy 1.0 1.65 5.50 580 571 A 16 GLU HGy A 17 PHE HE% 1.0 1.65 6.80 581 572 A 16 GLU HGx A 16 GLU HGy 1.0 1.65 5.57 582 573 A 16 GLU HBy A 18 GLY H 1.0 1.65 5.61 583 574 A 13 ILE HD1% A 17 PHE H 1.0 1.74 5.15 584 575 A 17 PHE H A 21 THR HB 1.0 1.65 5.06 585 576 A 17 PHE HBx A 17 PHE HA 1.0 1.65 5.80 586 577 A 17 PHE HBy A 17 PHE HA 1.0 1.65 5.83 587 578 A 69 LEU HDx% A 17 PHE HE% 1.0 1.65 6.85 588 579 A 17 PHE HE% A 59 SER HBx 1.0 1.65 5.27 589 580 A 17 PHE HBy A 21 THR HB 1.0 1.65 5.35 590 581 A 55 LEU HDy% A 17 PHE HE% 1.0 1.65 6.02 591 582 A 17 PHE HBx A 21 THR HB 1.0 1.65 5.40 592 583 A 17 PHE HBx A 18 GLY H 1.0 1.65 4.70 593 584 A 17 PHE HBx A 21 THR HG2% 1.0 1.65 4.57 594 585 A 61 VAL HGy% A 17 PHE HE% 1.0 1.65 4.41 595 586 A 17 PHE HBx A 17 PHE HD% 1.0 1.65 5.64 596 587 A 17 PHE HBy A 17 PHE HD% 1.0 1.65 5.68 597 588 A 17 PHE HE% A 61 VAL HGx% 1.0 1.65 5.59 598 589 A 17 PHE HD% A 18 GLY H 1.0 1.65 5.19 599 590 A 17 PHE H A 17 PHE HA 1.0 1.65 5.38 600 591 A 17 PHE HD% A 21 THR HB 1.0 1.65 5.65 601 592 A 17 PHE HD% A 59 SER HBy 1.0 1.65 5.76 602 593 A 17 PHE HBy A 21 THR H 1.0 1.65 5.94 603 594 A 17 PHE HE% A 59 SER HBy 1.0 1.65 5.19 604 595 A 17 PHE HD% A 21 THR HG2% 1.0 1.65 5.14 605 596 A 61 VAL HGy% A 17 PHE HD% 1.0 1.65 5.20 606 597 A 55 LEU HDy% A 17 PHE HD% 1.0 1.65 5.34 607 598 A 17 PHE HBy A 18 GLY H 1.0 1.65 4.93 608 599 A 17 PHE HBy A 21 THR HG2% 1.0 1.65 4.42 609 600 A 17 PHE H A 17 PHE HBx 1.0 1.65 5.86 610 601 A 17 PHE H A 18 GLY H 1.0 1.65 3.89 611 602 A 17 PHE HD% A 17 PHE HA 1.0 1.65 5.22 612 603 A 17 PHE H A 17 PHE HD% 1.0 1.65 5.64 613 604 A 21 THR HG2% A 17 PHE HA 1.0 1.65 5.99 614 605 A 17 PHE HD% A 59 SER HBx 1.0 1.65 5.25 615 606 A 18 GLY H A 22 LEU HBy 1.0 1.65 5.78 616 607 A 18 GLY H A 18 GLY HAy 1.0 1.65 5.03 617 608 A 18 GLY H A 18 GLY HAx 1.0 1.65 4.91 618 609 A 18 GLY H A 19 TYR HA 1.0 1.65 5.58 619 610 A 18 GLY HAx A 21 THR H 1.0 1.65 5.06 620 611 A 18 GLY HAx A 20 GLU H 1.0 1.65 4.87 621 612 A 18 GLY HAx A 18 GLY HAy 1.0 1.65 4.77 622 613 A 18 GLY HAx A 19 TYR H 1.0 1.65 4.41 623 614 A 21 THR HB A 18 GLY H 1.0 1.65 4.88 624 615 A 18 GLY H A 19 TYR H 1.0 1.65 5.35 625 616 A 18 GLY HAy A 21 THR H 1.0 1.65 5.77 626 617 A 18 GLY HAy A 20 GLU H 1.0 1.65 5.11 627 618 A 18 GLY HAy A 19 TYR H 1.0 1.65 4.53 628 619 A 22 LEU H A 18 GLY O 1.0 1.65 2.55 629 620 A 18 GLY O A 22 LEU N 1.0 2.55 3.65 630 621 A 19 TYR HA A 19 TYR HBy 1.0 1.65 5.08 631 622 A 19 TYR HBx A 19 TYR HBy 1.0 1.65 5.20 632 623 A 19 TYR HA A 22 LEU HDx% 1.0 1.65 5.11 633 623 A 22 LEU HDy% A 19 TYR HA 1.0 1.65 5.11 634 624 A 19 TYR HA A 19 TYR HD% 1.0 1.65 5.26 635 625 A 22 LEU H A 19 TYR HA 1.0 1.65 4.36 636 626 A 19 TYR HA A 23 ASP H 1.0 1.65 4.62 637 627 A 19 TYR HD% A 19 TYR HBx 1.0 1.65 4.65 638 628 A 19 TYR HD% A 19 TYR H 1.0 1.65 5.80 639 629 A 19 TYR HBx A 22 LEU HDx% 1.0 1.65 6.54 640 630 A 19 TYR H A 20 GLU H 1.0 1.65 4.20 641 631 A 19 TYR HBx A 20 GLU H 1.0 1.65 4.51 642 632 A 19 TYR HD% A 19 TYR HBy 1.0 1.65 4.71 643 633 A 19 TYR HE% A 20 GLU HGx 1.0 1.65 7.63 644 634 A 19 TYR HBy A 20 GLU H 1.0 1.65 4.70 645 635 A 19 TYR HD% A 20 GLU HBx 1.0 1.65 7.38 646 636 A 19 TYR HE% A 23 ASP HBx 1.0 1.65 6.87 647 637 A 19 TYR HA A 19 TYR H 1.0 1.65 5.62 648 638 A 19 TYR HD% A 20 GLU H 1.0 1.65 4.61 649 639 A 19 TYR H A 22 LEU HBy 1.0 1.65 6.18 650 640 A 19 TYR HBy A 19 TYR H 1.0 1.65 5.47 651 641 A 22 LEU HBx A 19 TYR HA 1.0 1.65 5.29 652 642 A 19 TYR HBx A 19 TYR H 1.0 1.65 5.39 653 643 A 19 TYR HD% A 23 ASP HBy 1.0 1.65 7.35 654 644 A 19 TYR HD% A 20 GLU HA 1.0 1.65 5.68 655 645 A 19 TYR HA A 22 LEU HBy 1.0 1.65 4.82 656 646 A 19 TYR HA A 20 GLU H 1.0 1.65 4.57 657 647 A 19 TYR HA A 22 LEU HDx% 1.0 1.65 4.89 658 648 A 22 LEU HDy% A 19 TYR HA 1.0 1.65 5.33 659 649 A 19 TYR HA A 19 TYR HBx 1.0 1.65 5.08 660 650 A 19 TYR HE% A 20 GLU HGy 1.0 1.65 7.35 661 651 A 19 TYR O A 23 ASP N 1.0 2.65 3.65 662 652 A 23 ASP H A 19 TYR O 1.0 1.65 2.55 663 653 A 23 ASP H A 20 GLU HA 1.0 1.65 4.23 664 654 A 20 GLU HBx A 23 ASP HBx 1.0 1.65 5.39 665 655 A 21 THR HA A 20 GLU HA 1.0 1.65 5.21 666 656 A 20 GLU HGx A 20 GLU HA 1.0 1.65 4.54 667 657 A 23 ASP HBy A 20 GLU HA 1.0 1.65 4.17 668 658 A 21 THR H A 20 GLU HGx 1.0 1.65 5.31 669 659 A 21 THR H A 20 GLU HA 1.0 1.65 4.55 670 660 A 20 GLU HBx A 20 GLU HA 1.0 1.65 4.47 671 661 A 20 GLU H A 23 ASP H 1.0 1.65 5.77 672 662 A 20 GLU H A 23 ASP HBx 1.0 1.65 5.95 673 663 A 20 GLU H A 20 GLU HBx 1.0 1.65 4.25 674 664 A 21 THR HA A 20 GLU HBy 1.0 1.65 5.21 675 665 A 20 GLU H A 20 GLU HGy 1.0 1.65 5.33 676 666 A 20 GLU H A 20 GLU HA 1.0 1.65 4.57 677 667 A 20 GLU H A 20 GLU HGx 1.0 1.65 4.81 678 668 A 21 THR H A 20 GLU H 1.0 1.65 4.81 679 669 A 21 THR H A 20 GLU HGy 1.0 1.65 5.35 680 670 A 22 LEU H A 20 GLU H 1.0 1.65 5.58 681 671 A 21 THR H A 20 GLU HBx 1.0 1.65 4.25 682 672 A 20 GLU O A 24 THR H 1.0 1.65 2.55 683 673 A 20 GLU O A 24 THR N 1.0 2.65 3.65 684 674 A 21 THR HB A 22 LEU H 1.0 1.65 4.25 685 675 A 21 THR HA A 24 THR H 1.0 1.65 4.53 686 676 A 21 THR H A 24 THR HB 1.0 1.65 6.02 687 677 A 25 LEU H A 21 THR HA 1.0 1.65 5.08 688 678 A 21 THR HB A 21 THR HA 1.0 1.65 5.16 689 679 A 21 THR HG2% A 21 THR H 1.0 1.65 5.26 690 680 A 21 THR HA A 24 THR HB 1.0 1.65 4.05 691 681 A 22 LEU H A 21 THR H 1.0 1.65 4.95 692 682 A 22 LEU H A 21 THR HA 1.0 1.65 5.06 693 683 A 21 THR H A 58 VAL HGy% 1.0 1.65 5.54 694 684 A 21 THR HB A 21 THR H 1.0 1.65 4.55 695 685 A 21 THR HA A 21 THR H 1.0 1.65 5.05 696 686 A 21 THR H A 23 ASP H 1.0 1.65 5.05 697 687 A 21 THR HA A 21 THR HG2% 1.0 1.65 4.74 698 688 A 21 THR H A 24 THR H 1.0 1.65 5.43 699 689 A 21 THR HG2% A 24 THR HB 1.0 1.65 5.43 700 690 A 21 THR HB A 24 THR HB 1.0 1.65 5.96 701 691 A 21 THR HB A 21 THR HG2% 1.0 1.65 4.63 702 692 A 21 THR HG2% A 24 THR H 1.0 1.65 6.42 703 693 A 55 LEU HA A 21 THR HG2% 1.0 1.65 4.68 704 694 A 21 THR O A 25 LEU N 1.0 2.65 3.65 705 695 A 25 LEU H A 21 THR O 1.0 1.65 2.55 706 696 A 22 LEU HA A 23 ASP HA 1.0 1.65 5.92 707 697 A 22 LEU HA A 25 LEU HG 1.0 1.65 5.29 708 698 A 22 LEU HA A 22 LEU HDx% 1.0 1.65 5.38 709 699 A 22 LEU HA A 25 LEU HDy% 1.0 1.65 5.11 710 700 A 22 LEU HG A 22 LEU HDx% 1.0 1.65 5.27 711 701 A 22 LEU H A 24 THR HB 1.0 1.65 5.62 712 702 A 22 LEU HBy A 22 LEU HDx% 1.0 1.65 5.23 713 702 A 22 LEU HDy% A 22 LEU HBy 1.0 1.65 5.23 714 703 A 22 LEU H A 22 LEU HBy 1.0 1.65 5.29 715 704 A 22 LEU HBy A 23 ASP H 1.0 1.65 4.48 716 705 A 22 LEU HDy% A 22 LEU HA 1.0 1.65 4.91 717 706 A 22 LEU HA A 25 LEU HDx% 1.0 1.65 4.80 718 707 A 22 LEU HBy A 22 LEU HDx% 1.0 1.65 4.81 719 708 A 22 LEU H A 24 THR H 1.0 1.65 5.75 720 709 A 22 LEU H A 23 ASP H 1.0 1.65 4.93 721 710 A 22 LEU HBx A 23 ASP H 1.0 1.65 4.63 722 711 A 22 LEU HBx A 22 LEU H 1.0 1.65 5.50 723 712 A 22 LEU HBx A 22 LEU HDx% 1.0 1.65 5.29 724 712 A 22 LEU HDy% A 22 LEU HBx 1.0 1.65 5.29 725 713 A 22 LEU HBx A 22 LEU HA 1.0 1.65 5.40 726 714 A 23 ASP H A 22 LEU HDx% 1.0 1.65 5.25 727 714 A 22 LEU HDy% A 23 ASP H 1.0 1.65 5.25 728 715 A 22 LEU H A 22 LEU HDx% 1.0 1.65 5.50 729 715 A 22 LEU HDy% A 22 LEU H 1.0 1.65 5.50 730 716 A 22 LEU HA A 25 LEU H 1.0 1.65 4.13 731 717 A 22 LEU HA A 22 LEU H 1.0 1.65 5.59 732 718 A 22 LEU HA A 22 LEU HDx% 1.0 1.65 4.76 733 718 A 22 LEU HDy% A 22 LEU HA 1.0 1.65 4.76 734 719 A 22 LEU O A 26 LEU H 1.0 1.65 2.55 735 720 A 22 LEU O A 26 LEU N 1.0 2.65 3.65 736 721 A 23 ASP HA A 26 LEU HBy 1.0 1.65 4.60 737 722 A 23 ASP HBy A 23 ASP HA 1.0 1.65 4.74 738 723 A 23 ASP HBx A 23 ASP HA 1.0 1.65 4.78 739 724 A 23 ASP HBy A 24 THR H 1.0 1.65 3.99 740 725 A 23 ASP HBy A 24 THR HA 1.0 1.65 4.93 741 726 A 25 LEU H A 23 ASP HBy 1.0 1.65 5.74 742 727 A 23 ASP HA A 24 THR HA 1.0 1.65 5.21 743 728 A 24 THR H A 23 ASP HA 1.0 1.65 4.25 744 729 A 23 ASP H A 24 THR HB 1.0 1.65 5.10 745 730 A 23 ASP HA A 27 GLU H 1.0 1.65 5.20 746 731 A 26 LEU HBx A 23 ASP HA 1.0 1.65 5.54 747 732 A 23 ASP H A 24 THR H 1.0 1.65 4.75 748 733 A 23 ASP H A 23 ASP HBy 1.0 1.65 4.49 749 734 A 23 ASP H A 23 ASP HA 1.0 1.65 4.77 750 735 A 27 GLU H A 23 ASP O 1.0 1.65 2.55 751 736 A 23 ASP O A 27 GLU N 1.0 2.65 3.65 752 737 A 24 THR HB A 54 LYS HGy 1.0 1.65 5.41 753 738 A 24 THR HB A 54 LYS HGx 1.0 1.65 4.83 754 739 A 24 THR HB A 24 THR HA 1.0 1.65 4.91 755 740 A 24 THR HB A 27 GLU HBx 1.0 1.65 5.25 756 741 A 58 VAL HGx% A 24 THR HG2% 1.0 1.65 5.74 757 742 A 24 THR HB A 58 VAL HGy% 1.0 1.65 4.95 758 743 A 58 VAL HGy% A 24 THR HG2% 1.0 1.65 4.10 759 744 A 24 THR HG2% A 58 VAL HB 1.0 1.65 4.75 760 745 A 24 THR H A 27 GLU H 1.0 1.65 4.78 761 746 A 24 THR HB A 27 GLU H 1.0 1.65 5.34 762 747 A 25 LEU H A 24 THR HG2% 1.0 1.65 4.38 763 748 A 24 THR H A 24 THR HB 1.0 1.65 4.25 764 749 A 24 THR HB A 24 THR HG2% 1.0 1.65 3.96 765 750 A 24 THR HG2% A 28 SER H 1.0 1.65 6.08 766 751 A 24 THR HA A 24 THR HG2% 1.0 1.65 4.35 767 752 A 24 THR HG2% A 25 LEU HA 1.0 1.65 5.13 768 753 A 24 THR HG2% A 58 VAL HA 1.0 1.65 4.64 769 754 A 27 GLU HBx A 24 THR HG2% 1.0 1.65 4.57 770 755 A 54 LYS HGx A 24 THR HG2% 1.0 1.65 3.81 771 756 A 24 THR H A 24 THR HG2% 1.0 1.65 4.89 772 757 A 24 THR HG2% A 54 LYS HEx 1.0 1.65 5.38 773 758 A 24 THR HA A 27 GLU HGy 1.0 1.65 5.43 774 759 A 24 THR HA A 27 GLU HBx 1.0 1.65 4.18 775 760 A 24 THR HA A 27 GLU HGx 1.0 1.65 5.19 776 761 A 24 THR HA A 27 GLU H 1.0 1.65 4.47 777 762 A 25 LEU H A 24 THR HA 1.0 1.65 4.34 778 763 A 25 LEU H A 24 THR H 1.0 1.65 4.68 779 764 A 24 THR HB A 28 SER H 1.0 1.65 5.81 780 765 A 24 THR H A 24 THR HA 1.0 1.65 4.50 781 766 A 58 VAL HGx% A 24 THR HB 1.0 1.65 4.93 782 767 A 24 THR H A 26 LEU H 1.0 1.65 4.44 783 768 A 25 LEU H A 24 THR HB 1.0 1.65 4.05 784 769 A 28 SER H A 24 THR O 1.0 1.65 2.55 785 770 A 24 THR O A 28 SER N 1.0 2.65 3.65 786 771 A 51 LEU HA A 25 LEU HDx% 1.0 1.65 4.58 787 772 A 25 LEU H A 26 LEU HBy 1.0 1.65 5.62 788 773 A 25 LEU H A 27 GLU H 1.0 1.65 5.04 789 774 A 25 LEU HG A 25 LEU HBx 1.0 1.65 4.23 790 775 A 25 LEU HBx A 25 LEU HDx% 1.0 1.65 4.79 791 776 A 52 VAL H A 25 LEU HDx% 1.0 1.65 6.47 792 777 A 26 LEU H A 25 LEU HA 1.0 1.65 4.13 793 778 A 25 LEU H A 25 LEU HDx% 1.0 1.65 5.46 794 779 A 25 LEU HG A 25 LEU HA 1.0 1.65 5.03 795 780 A 51 LEU HDx% A 25 LEU HA 1.0 1.65 5.40 796 781 A 55 LEU HDx% A 25 LEU HDx% 1.0 1.65 5.56 797 782 A 25 LEU HBx A 27 GLU H 1.0 1.65 5.48 798 783 A 25 LEU HBy A 25 LEU HA 1.0 1.65 4.86 799 784 A 55 LEU HDy% A 25 LEU HDx% 1.0 1.65 6.34 800 785 A 25 LEU H A 54 LYS HGx 1.0 1.65 4.89 801 786 A 28 SER H A 25 LEU HA 1.0 1.65 4.77 802 787 A 25 LEU HDx% A 54 LYS HBy 1.0 1.65 4.52 803 788 A 25 LEU HDx% A 55 LEU H 1.0 1.65 4.79 804 789 A 25 LEU HBy A 25 LEU HBx 1.0 1.65 5.28 805 790 A 25 LEU H A 25 LEU HA 1.0 1.65 4.84 806 791 A 25 LEU HDx% A 25 LEU HA 1.0 1.65 4.49 807 792 A 25 LEU H A 27 GLU HGx 1.0 1.65 6.03 808 793 A 25 LEU H A 26 LEU H 1.0 1.65 4.93 809 794 A 51 LEU HBy A 25 LEU HDx% 1.0 1.65 6.65 810 795 A 25 LEU HBx A 25 LEU HDy% 1.0 1.65 4.89 811 796 A 25 LEU H A 25 LEU HBx 1.0 1.65 4.93 812 797 A 25 LEU HBy A 27 GLU H 1.0 1.65 5.20 813 798 A 25 LEU HDy% A 25 LEU HA 1.0 1.65 4.60 814 799 A 25 LEU H A 25 LEU HG 1.0 1.65 4.49 815 800 A 25 LEU HBy A 25 LEU H 1.0 1.65 4.49 816 801 A 51 LEU HDx% A 25 LEU HBy 1.0 1.65 4.14 817 802 A 25 LEU H A 29 CYS H 1.0 1.65 6.85 818 803 A 51 LEU HA A 25 LEU HDy% 1.0 1.65 4.73 819 804 A 25 LEU HDy% A 52 VAL HA 1.0 1.65 5.87 820 805 A 25 LEU H A 28 SER H 1.0 1.65 4.98 821 806 A 55 LEU HDx% A 25 LEU HDy% 1.0 1.65 5.94 822 807 A 25 LEU H A 58 VAL HGy% 1.0 1.65 4.64 823 808 A 55 LEU HBy A 25 LEU HDy% 1.0 1.65 5.08 824 809 A 25 LEU HBy A 25 LEU HDx% 1.0 1.65 4.77 825 810 A 25 LEU HDy% A 54 LYS HBy 1.0 1.65 4.80 826 811 A 25 LEU HDy% A 58 VAL HB 1.0 1.65 7.02 827 812 A 25 LEU HDy% A 26 LEU H 1.0 1.65 6.14 828 813 A 25 LEU HBx A 26 LEU H 1.0 1.65 5.40 829 814 A 25 LEU HG A 25 LEU HDy% 1.0 1.65 5.11 830 815 A 25 LEU HBy A 25 LEU HDy% 1.0 1.65 4.97 831 816 A 51 LEU HBx A 25 LEU HDy% 1.0 1.65 5.57 832 817 A 51 LEU HDy% A 25 LEU HA 1.0 1.65 5.94 833 818 A 25 LEU H A 25 LEU HA 1.0 1.65 5.71 834 819 A 25 LEU HBx A 25 LEU HA 1.0 1.65 4.85 835 820 A 55 LEU HBx A 25 LEU HDy% 1.0 1.65 6.19 836 821 A 25 LEU HA A 54 LYS HBy 1.0 1.65 5.29 837 822 A 58 VAL HB A 25 LEU HA 1.0 1.65 5.30 838 823 A 25 LEU HA A 54 LYS H 1.0 1.65 6.27 839 824 A 25 LEU HBx A 54 LYS HBy 1.0 1.65 5.14 840 825 A 29 CYS H A 25 LEU O 1.0 1.65 3.18 841 826 A 25 LEU O A 29 CYS N 1.0 2.55 3.85 842 827 A 26 LEU HA A 26 LEU HDy% 1.0 1.65 4.34 843 828 A 26 LEU H A 27 GLU H 1.0 1.65 4.25 844 829 A 51 LEU HDy% A 26 LEU HA 1.0 1.65 4.47 845 830 A 26 LEU HBy A 27 GLU H 1.0 1.65 4.71 846 831 A 26 LEU HBy A 26 LEU HA 1.0 1.65 5.43 847 832 A 28 SER H A 26 LEU HA 1.0 1.65 4.77 848 833 A 26 LEU HBy A 26 LEU HDy% 1.0 1.65 4.86 849 834 A 26 LEU HBx A 26 LEU H 1.0 1.65 5.37 850 835 A 26 LEU HBx A 26 LEU HA 1.0 1.65 5.50 851 836 A 26 LEU HA A 29 CYS HBy 1.0 1.65 5.79 852 837 A 26 LEU HBx A 26 LEU HDy% 1.0 1.65 4.86 853 838 A 26 LEU HBx A 26 LEU HG 1.0 1.65 5.35 854 839 A 29 CYS H A 26 LEU HA 1.0 1.65 4.56 855 840 A 26 LEU H A 26 LEU HG 1.0 1.65 4.74 856 841 A 26 LEU HBx A 29 CYS H 1.0 1.65 5.11 857 842 A 26 LEU HDx% A 26 LEU HG 1.0 1.65 4.54 858 843 A 51 LEU HDx% A 26 LEU HA 1.0 1.65 4.37 859 844 A 26 LEU HBx A 28 SER H 1.0 1.65 5.66 860 845 A 26 LEU HBx A 27 GLU H 1.0 1.65 4.72 861 846 A 26 LEU HDy% A 26 LEU HG 1.0 1.65 4.63 862 847 A 27 GLU H A 29 CYS H 1.0 1.65 4.23 863 848 A 27 GLU H A 27 GLU HGx 1.0 1.65 5.54 864 849 A 27 GLU HBx A 28 SER H 1.0 1.65 4.11 865 850 A 28 SER H A 27 GLU HGx 1.0 1.65 4.95 866 851 A 27 GLU HBx A 27 GLU HA 1.0 1.65 4.21 867 852 A 27 GLU HBx A 29 CYS H 1.0 1.65 5.23 868 853 A 29 CYS H A 27 GLU HA 1.0 1.65 5.05 869 854 A 27 GLU H A 27 GLU HGy 1.0 1.65 5.33 870 855 A 27 GLU H A 27 GLU HA 1.0 1.65 4.90 871 856 A 27 GLU HA A 31 LEU H 1.0 2.35 5.98 872 857 A 27 GLU H A 27 GLU HGx 1.0 1.65 5.33 873 858 A 28 SER H A 27 GLU HA 1.0 1.65 4.57 874 859 A 27 GLU H A 27 GLU HBx 1.0 1.65 4.36 875 860 A 27 GLU HGx A 27 GLU HA 1.0 1.65 4.87 876 861 A 27 GLU HBx A 28 SER HA 1.0 1.65 4.79 877 862 A 27 GLU HBx A 27 GLU HGy 1.0 1.65 4.03 878 863 A 27 GLU HBx A 27 GLU HGx 1.0 1.65 3.73 879 864 A 27 GLU HGy A 27 GLU HA 1.0 1.65 5.14 880 865 A 27 GLU H A 27 GLU HBy 1.0 1.65 5.75 881 866 A 28 SER H A 27 GLU HGy 1.0 1.65 6.11 882 867 A 27 GLU H A 28 SER HA 1.0 2.75 5.15 883 868 A 54 LYS H A 28 SER HBy 1.0 1.65 5.77 884 869 A 29 CYS H A 28 SER HBy 1.0 1.65 5.57 885 870 A 54 LYS H A 28 SER HBx 1.0 1.65 5.85 886 871 A 28 SER H A 28 SER HBy 1.0 1.65 5.65 887 872 A 28 SER HBx A 54 LYS HEy 1.0 1.65 5.02 888 872 A 28 SER HBx A 54 LYS HEx 1.0 1.65 5.02 889 873 A 28 SER HBx A 54 LYS HEx 1.0 1.65 4.70 890 874 A 28 SER H A 29 CYS H 1.0 1.65 4.43 891 875 A 28 SER H A 54 LYS HBx 1.0 1.65 5.69 892 876 A 54 LYS HGx A 28 SER HBx 1.0 1.65 4.94 893 877 A 28 SER HBx A 54 LYS HBx 1.0 1.65 5.12 894 878 A 28 SER HBx A 54 LYS HDy 1.0 1.65 4.99 895 879 A 29 CYS H A 28 SER HBx 1.0 1.65 4.28 896 880 A 54 LYS HGy A 28 SER HBx 1.0 1.65 5.20 897 881 A 29 CYS H A 28 SER HA 1.0 1.65 4.59 898 882 A 28 SER H A 28 SER HBx 1.0 1.65 4.65 899 883 A 28 SER H A 28 SER HA 1.0 1.65 4.95 900 884 A 28 SER HA A 28 SER HBx 1.0 1.65 4.37 901 885 A 29 CYS H A 29 CYS HBy 1.0 1.65 4.77 902 886 A 29 CYS H A 29 CYS HA 1.0 1.65 4.59 903 887 A 29 CYS H A 30 GLU H 1.0 1.75 5.47 904 888 A 29 CYS HBy A 30 GLU H 1.0 1.75 4.72 905 889 A 29 CYS HA A 29 CYS HBx 1.0 1.65 5.07 906 890 A 29 CYS HBy A 29 CYS HA 1.0 1.65 5.09 907 891 A 29 CYS H A 26 LEU HG 1.0 2.75 5.47 908 892 A 30 GLU H A 30 GLU HA 1.0 1.25 2.75 909 893 A 29 CYS HA A 30 GLU H 1.0 2.25 3.75 910 894 A 30 GLU H A 30 GLU HBx 1.0 1.65 5.10 911 895 A 31 LEU H A 30 GLU HA 1.0 1.84 4.20 912 896 A 30 GLU H A 30 GLU HGx 1.0 1.65 5.39 913 897 A 30 GLU HA A 31 LEU HDy% 1.0 3.15 5.55 914 898 A 31 LEU HBx A 31 LEU HDy% 1.0 1.65 4.43 915 899 A 31 LEU HA A 31 LEU HDx% 1.0 1.65 4.98 916 899 A 31 LEU HA A 31 LEU HDy% 1.0 1.65 4.98 917 900 A 31 LEU HBx A 31 LEU HDx% 1.0 1.65 4.71 918 900 A 31 LEU HBx A 31 LEU HDy% 1.0 1.65 4.71 919 901 A 31 LEU H A 31 LEU HBx 1.0 1.65 4.86 920 902 A 31 LEU H A 31 LEU HA 1.0 1.65 5.51 921 903 A 31 LEU HBx A 34 GLU HA 1.0 1.65 5.35 922 904 A 31 LEU HA A 31 LEU HDy% 1.0 1.65 5.09 923 905 A 31 LEU HBx A 32 GLN H 1.0 1.65 4.53 924 906 A 31 LEU HBx A 35 GLY H 1.0 1.65 4.94 925 907 A 31 LEU HBx A 33 SER H 1.0 1.65 5.13 926 908 A 35 GLY HAy A 31 LEU HDx% 1.0 1.65 5.72 927 908 A 35 GLY HAy A 31 LEU HDy% 1.0 1.65 5.72 928 909 A 31 LEU HBx A 31 LEU HDx% 1.0 1.65 4.06 929 910 A 35 GLY H A 31 LEU HDx% 1.0 1.65 5.45 930 911 A 31 LEU HA A 32 GLN H 1.0 1.65 4.53 931 912 A 31 LEU HA A 31 LEU HBy 1.0 1.65 5.87 932 913 A 35 GLY HAy A 31 LEU HDx% 1.0 1.65 5.88 933 914 A 31 LEU HBx A 31 LEU HA 1.0 1.65 4.95 934 915 A 35 GLY HAx A 31 LEU HDx% 1.0 1.65 5.36 935 916 A 31 LEU H A 31 LEU HDx% 1.0 1.65 5.71 936 916 A 31 LEU H A 31 LEU HDy% 1.0 1.65 5.71 937 917 A 32 GLN HBx A 32 GLN HA 1.0 1.65 4.29 938 918 A 32 GLN H A 32 GLN HGx 1.0 1.65 5.47 939 919 A 33 SER H A 32 GLN HA 1.0 1.65 4.64 940 920 A 32 GLN HGy A 33 SER HA 1.0 1.65 6.15 941 921 A 32 GLN HGx A 32 GLN HGy 1.0 1.65 5.16 942 922 A 32 GLN HBx A 32 GLN HGy 1.0 1.65 4.00 943 923 A 32 GLN HA A 32 GLN HGy 1.0 1.65 4.59 944 924 A 32 GLN HA A 32 GLN HGx 1.0 1.65 4.29 945 925 A 33 SER H A 32 GLN HBy 1.0 1.65 5.14 946 926 A 32 GLN H A 33 SER H 1.0 1.65 5.70 947 927 A 33 SER H A 32 GLN HBx 1.0 1.65 5.44 948 928 A 32 GLN HBx A 32 GLN HBy 1.0 1.65 5.34 949 929 A 32 GLN H A 32 GLN HBx 1.0 1.65 5.47 950 930 A 33 SER H A 32 GLN HGx 1.0 1.65 4.91 951 931 A 32 GLN H A 32 GLN HA 1.0 1.65 5.34 952 932 A 33 SER HA A 34 GLU H 1.0 1.65 4.92 953 933 A 35 GLY H A 33 SER HBy 1.0 1.65 4.64 954 934 A 33 SER H A 34 GLU H 1.0 1.65 5.41 955 935 A 35 GLY H A 33 SER H 1.0 1.65 5.63 956 936 A 34 GLU HA A 33 SER H 1.0 1.65 5.45 957 937 A 34 GLU H A 33 SER HBx 1.0 1.65 5.37 958 938 A 33 SER H A 33 SER HA 1.0 1.65 5.38 959 939 A 33 SER H A 33 SER HBy 1.0 1.65 5.45 960 940 A 34 GLU HA A 34 GLU H 1.0 1.65 4.87 961 941 A 34 GLU HA A 35 GLY H 1.0 1.65 4.50 962 942 A 34 GLU HA A 34 GLU HBy 1.0 1.65 4.43 963 943 A 34 GLU HBy A 36 ILE H 1.0 1.65 4.82 964 944 A 35 GLY HAy A 34 GLU HBy 1.0 1.85 5.89 965 945 A 34 GLU H A 34 GLU HBy 1.0 1.65 4.95 966 946 A 35 GLY H A 34 GLU HBy 1.0 1.65 4.74 967 947 A 35 GLY H A 34 GLU H 1.0 1.65 5.44 968 948 A 35 GLY H A 36 ILE H 1.0 1.65 5.09 969 949 A 35 GLY HAy A 36 ILE H 1.0 1.65 4.52 970 950 A 35 GLY HAx A 36 ILE H 1.0 1.65 4.90 971 951 A 35 GLY HAy A 35 GLY H 1.0 1.65 5.17 972 952 A 35 GLY HAx A 35 GLY H 1.0 1.65 5.27 973 953 A 35 GLY HAx A 35 GLY HAy 1.0 1.65 4.91 974 954 A 36 ILE HB A 37 TYR H 1.0 1.96 5.35 975 955 A 36 ILE HD1% A 36 ILE HB 1.0 1.65 4.60 976 956 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.65 4.19 977 957 A 36 ILE HA A 36 ILE HB 1.0 1.65 5.43 978 958 A 36 ILE HA A 37 TYR H 1.0 1.65 3.75 979 959 A 36 ILE HD1% A 36 ILE HA 1.0 1.65 4.74 980 960 A 36 ILE H A 36 ILE HB 1.0 1.65 5.02 981 961 A 37 TYR HBx A 36 ILE HA 1.0 1.65 4.98 982 962 A 36 ILE H A 36 ILE HG2% 1.0 1.65 5.10 983 963 A 36 ILE HG1y A 36 ILE H 1.0 1.65 5.53 984 964 A 36 ILE HD1% A 36 ILE H 1.0 1.65 5.63 985 965 A 36 ILE HG1y A 37 TYR H 1.0 1.65 5.09 986 966 A 36 ILE HG1x A 36 ILE H 1.0 1.65 5.62 987 967 A 36 ILE HB A 36 ILE HG2% 1.0 1.65 4.21 988 968 A 36 ILE HA A 36 ILE H 1.0 1.65 5.27 989 969 A 36 ILE HA A 36 ILE HG2% 1.0 1.65 4.42 990 970 A 36 ILE HG1y A 36 ILE HA 1.0 1.65 5.47 991 971 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.65 4.43 992 972 A 36 ILE HA A 36 ILE HG1x 1.0 1.65 5.29 993 973 A 36 ILE HG1y A 36 ILE HB 1.0 1.65 5.10 994 974 A 37 TYR H A 36 ILE HG2% 1.0 1.65 5.35 995 975 A 36 ILE HG1y A 36 ILE HG2% 1.0 1.65 5.64 996 976 A 36 ILE HG1x A 36 ILE HB 1.0 1.65 5.32 997 977 A 37 TYR HA A 38 THR H 1.0 1.65 4.15 998 978 A 41 GLY H A 37 TYR HD% 1.0 2.05 5.88 999 979 A 37 TYR HBx A 37 TYR H 1.0 1.65 5.61 1000 980 A 37 TYR HBx A 37 TYR HA 1.0 1.15 5.11 1001 981 A 37 TYR H A 37 TYR HA 1.0 1.23 5.35 1002 982 A 37 TYR HD% A 41 GLY HAy 1.0 2.05 5.89 1003 983 A 41 GLY HAx A 37 TYR HD% 1.0 1.65 5.33 1004 984 A 37 TYR HD% A 38 THR H 1.0 1.45 5.15 1005 985 A 38 THR HB A 38 THR HA 1.0 1.65 4.42 1006 986 A 38 THR HB A 40 VAL HGy% 1.0 1.65 6.01 1007 987 A 38 THR H A 38 THR HA 1.0 1.65 5.31 1008 988 A 38 THR HA A 38 THR HG2% 1.0 1.65 4.44 1009 989 A 38 THR HB A 38 THR HG2% 1.0 1.65 3.95 1010 990 A 40 VAL HGy% A 38 THR HG2% 1.0 1.65 5.30 1011 991 A 38 THR H A 38 THR HG2% 1.0 1.65 5.52 1012 992 A 39 SER HA A 40 VAL H 1.0 2.05 5.35 1013 993 A 41 GLY H A 40 VAL HA 1.0 1.65 4.91 1014 994 A 40 VAL HA A 40 VAL HGy% 1.0 1.65 5.02 1015 995 A 40 VAL HGx% A 111 TYR HD% 1.0 1.65 5.90 1016 996 A 40 VAL HGx% A 111 TYR HE% 1.0 1.65 4.52 1017 997 A 40 VAL HA A 40 VAL H 1.0 1.65 5.33 1018 998 A 40 VAL HGy% A 40 VAL HB 1.0 1.65 4.31 1019 999 A 40 VAL HGx% A 41 GLY H 1.0 1.65 5.84 1020 1000 A 40 VAL HGx% A 40 VAL HB 1.0 1.65 4.41 1021 1001 A 40 VAL H A 40 VAL HB 1.0 1.65 5.53 1022 1002 A 41 GLY HAy A 40 VAL HGy% 1.0 1.65 5.89 1023 1003 A 41 GLY HAy A 40 VAL H 1.0 1.65 5.51 1024 1004 A 40 VAL HGx% A 40 VAL H 1.0 1.65 5.20 1025 1005 A 41 GLY H A 40 VAL HGy% 1.0 1.65 4.51 1026 1006 A 40 VAL HGx% A 40 VAL HGy% 1.0 1.65 3.68 1027 1007 A 40 VAL HGy% A 40 VAL H 1.0 1.65 4.73 1028 1008 A 111 TYR HE% A 40 VAL HGy% 1.0 1.65 5.47 1029 1009 A 41 GLY H A 40 VAL H 1.0 1.65 4.86 1030 1010 A 40 VAL HA A 40 VAL HB 1.0 1.65 4.96 1031 1011 A 40 VAL HGx% A 40 VAL HA 1.0 1.65 4.65 1032 1012 A 42 SER H A 41 GLY HAx 1.0 1.85 4.38 1033 1013 A 41 GLY H A 41 GLY HAy 1.0 1.65 4.93 1034 1014 A 42 SER H A 41 GLY HAy 1.0 1.85 4.02 1035 1015 A 41 GLY HAx A 41 GLY HAy 1.0 1.65 4.48 1036 1016 A 41 GLY HAx A 41 GLY H 1.0 1.65 4.90 1037 1017 A 42 SER HBx A 113 GLN HGy 1.0 1.65 4.91 1038 1018 A 42 SER HA A 43 TYR HD% 1.0 1.65 5.60 1039 1019 A 42 SER HBx A 113 GLN HGx 1.0 1.65 5.14 1040 1020 A 42 SER HBx A 113 GLN HA 1.0 1.65 5.13 1041 1021 A 42 SER HA A 42 SER HBx 1.0 1.65 5.23 1042 1022 A 42 SER HA A 43 TYR HA 1.0 1.65 5.10 1043 1023 A 113 GLN HA A 42 SER HBy 1.0 2.05 5.70 1044 1024 A 113 GLN HGy A 42 SER HBy 1.0 1.65 5.17 1045 1025 A 42 SER HBy A 43 TYR H 1.0 1.65 5.05 1046 1026 A 42 SER HA A 42 SER H 1.0 1.65 5.51 1047 1027 A 42 SER H A 42 SER HBy 1.0 1.65 4.18 1048 1028 A 42 SER HA A 42 SER HBy 1.0 1.65 5.21 1049 1029 A 42 SER HA A 43 TYR H 1.0 1.65 4.59 1050 1030 A 42 SER H A 43 TYR H 1.0 1.65 6.07 1051 1031 A 42 SER HBx A 113 GLN HBy 1.0 1.65 5.19 1052 1032 A 42 SER HBx A 114 ALA HA 1.0 1.65 5.62 1053 1033 A 42 SER HBx A 113 GLN HBx 1.0 1.65 5.15 1054 1034 A 43 TYR HA A 43 TYR H 1.0 1.65 5.27 1055 1035 A 43 TYR HA A 44 ASP H 1.0 1.65 4.21 1056 1036 A 43 TYR HD% A 43 TYR HA 1.0 1.65 5.70 1057 1037 A 43 TYR HD% A 44 ASP H 1.0 1.65 4.98 1058 1038 A 43 TYR HBx A 44 ASP H 1.0 1.65 4.86 1059 1039 A 43 TYR HBx A 47 GLU HBy 1.0 1.65 4.42 1060 1040 A 43 TYR HBx A 47 GLU HGx 1.0 1.65 4.23 1061 1041 A 43 TYR HBx A 47 GLU H 1.0 1.65 5.05 1062 1042 A 43 TYR H A 44 ASP H 1.0 1.65 5.69 1063 1043 A 43 TYR HBx A 47 GLU HA 1.0 1.65 5.20 1064 1044 A 43 TYR HBx A 43 TYR H 1.0 1.65 5.65 1065 1045 A 43 TYR HA A 47 GLU HGy 1.0 1.65 5.12 1066 1046 A 43 TYR HBx A 43 TYR HA 1.0 1.65 5.32 1067 1047 A 43 TYR HD% A 43 TYR HBy 1.0 1.65 5.87 1068 1048 A 44 ASP H A 47 GLU HGx 1.0 1.65 5.86 1069 1049 A 47 GLU H A 44 ASP HBy 1.0 1.65 5.39 1070 1050 A 44 ASP HA A 46 GLN H 1.0 1.65 5.88 1071 1051 A 47 GLU HBy A 44 ASP HA 1.0 2.35 6.25 1072 1052 A 44 ASP HBy A 44 ASP HA 1.0 1.65 5.39 1073 1053 A 46 GLN H A 44 ASP HBx 1.0 1.65 5.50 1074 1054 A 44 ASP HBx A 45 HIS H 1.0 1.65 6.44 1075 1055 A 44 ASP HA A 45 HIS H 1.0 1.65 5.48 1076 1056 A 44 ASP HBy A 46 GLN H 1.0 1.65 5.26 1077 1057 A 44 ASP H A 47 GLU HGy 1.0 1.65 5.05 1078 1058 A 44 ASP HA A 44 ASP HBx 1.0 1.65 5.21 1079 1059 A 44 ASP H A 44 ASP HA 1.0 1.65 5.26 1080 1060 A 47 GLU H A 44 ASP HBx 1.0 1.65 5.88 1081 1061 A 44 ASP H A 44 ASP HBy 1.0 1.65 5.27 1082 1062 A 44 ASP H A 44 ASP HBx 1.0 1.65 5.13 1083 1063 A 47 GLU H A 45 HIS H 1.0 1.65 6.30 1084 1064 A 47 GLU HBx A 45 HIS H 1.0 1.65 6.26 1085 1065 A 47 GLU HBx A 45 HIS HA 1.0 1.65 5.45 1086 1066 A 45 HIS HA A 45 HIS HBx 1.0 1.65 5.65 1087 1067 A 45 HIS HA A 46 GLN H 1.0 1.65 5.64 1088 1068 A 46 GLN H A 45 HIS H 1.0 1.65 5.85 1089 1069 A 45 HIS HBx A 46 GLN H 1.0 1.65 5.37 1090 1070 A 45 HIS HBx A 45 HIS H 1.0 1.65 6.46 1091 1071 A 45 HIS HA A 45 HIS H 1.0 1.65 6.79 1092 1072 A 47 GLU HBy A 45 HIS H 1.0 1.65 6.26 1093 1073 A 48 LEU HDx% A 45 HIS HD2 1.0 1.65 5.61 1094 1074 A 45 HIS HA A 48 LEU H 1.0 1.65 5.55 1095 1075 A 45 HIS HD2 A 48 LEU HBx 1.0 1.65 4.02 1096 1076 A 45 HIS O A 49 LEU H 1.0 1.65 2.75 1097 1077 A 45 HIS O A 49 LEU N 1.0 2.65 3.65 1098 1078 A 46 GLN H A 46 GLN HBy 1.0 1.65 5.19 1099 1079 A 47 GLU H A 46 GLN H 1.0 1.65 5.31 1100 1080 A 46 GLN H A 46 GLN HGx 1.0 1.65 5.03 1101 1081 A 46 GLN HBy A 46 GLN HA 1.0 1.65 5.20 1102 1082 A 48 LEU H A 46 GLN H 1.0 1.65 5.67 1103 1083 A 46 GLN HGx A 46 GLN HGy 1.0 1.65 5.53 1104 1084 A 46 GLN HGx A 49 LEU HG 1.0 1.65 5.39 1105 1085 A 46 GLN HGx A 46 GLN HA 1.0 1.65 5.23 1106 1086 A 46 GLN HGx A 46 GLN HBx 1.0 1.65 4.09 1107 1087 A 46 GLN HGy A 50 GLN H 1.0 1.65 4.41 1108 1088 A 46 GLN HBy A 46 GLN HGy 1.0 1.65 4.53 1109 1089 A 46 GLN HGy A 49 LEU HG 1.0 1.65 5.55 1110 1090 A 46 GLN HA A 49 LEU HDx% 1.0 1.65 4.46 1111 1091 A 46 GLN H A 46 GLN HBx 1.0 1.65 5.08 1112 1092 A 47 GLU H A 46 GLN HA 1.0 1.65 4.98 1113 1093 A 46 GLN HBy A 46 GLN HGx 1.0 1.65 4.62 1114 1094 A 46 GLN HA A 50 GLN H 1.0 1.65 5.94 1115 1095 A 46 GLN HBy A 50 GLN H 1.0 1.65 5.75 1116 1096 A 46 GLN HA A 46 GLN HBx 1.0 1.65 5.69 1117 1097 A 46 GLN HA A 46 GLN HGy 1.0 1.65 5.33 1118 1098 A 46 GLN HA A 49 LEU HBy 1.0 1.65 5.09 1119 1099 A 46 GLN H A 46 GLN HA 1.0 1.65 5.56 1120 1100 A 48 LEU H A 46 GLN HA 1.0 1.65 5.22 1121 1101 A 48 LEU HBx A 46 GLN HA 1.0 1.65 5.24 1122 1102 A 49 LEU H A 46 GLN HA 1.0 1.65 5.11 1123 1103 A 48 LEU H A 46 GLN HBy 1.0 1.65 5.90 1124 1104 A 46 GLN H A 46 GLN HGy 1.0 1.65 5.08 1125 1105 A 50 GLN H A 46 GLN O 1.0 1.65 2.55 1126 1106 A 46 GLN O A 50 GLN N 1.0 2.65 3.65 1127 1107 A 47 GLU HBx A 47 GLU H 1.0 1.65 5.29 1128 1108 A 47 GLU HBy A 47 GLU H 1.0 1.65 5.29 1129 1109 A 47 GLU HBy A 47 GLU HGy 1.0 1.65 5.33 1130 1110 A 47 GLU HBy A 50 GLN H 1.0 1.65 5.40 1131 1111 A 47 GLU HBx A 47 GLU HA 1.0 1.65 5.45 1132 1112 A 48 LEU H A 47 GLU HGx 1.0 1.65 5.22 1133 1113 A 47 GLU HBx A 48 LEU H 1.0 1.65 6.28 1134 1114 A 47 GLU H A 47 GLU HGy 1.0 1.65 5.89 1135 1115 A 47 GLU HA A 50 GLN HGy 1.0 1.65 4.91 1136 1116 A 47 GLU HBx A 47 GLU HGy 1.0 1.65 5.23 1137 1117 A 48 LEU H A 47 GLU H 1.0 1.65 5.34 1138 1118 A 51 LEU H A 47 GLU HA 1.0 1.65 5.60 1139 1119 A 47 GLU HA A 47 GLU HGy 1.0 1.65 5.89 1140 1120 A 48 LEU H A 47 GLU HA 1.0 1.65 5.40 1141 1121 A 47 GLU HA A 50 GLN HGx 1.0 1.65 5.85 1142 1122 A 47 GLU HGx A 47 GLU HA 1.0 1.65 5.85 1143 1123 A 47 GLU H A 47 GLU HA 1.0 1.65 5.70 1144 1124 A 48 LEU HA A 47 GLU H 1.0 1.65 6.15 1145 1125 A 47 GLU HA A 50 GLN H 1.0 1.65 5.17 1146 1126 A 47 GLU HGx A 47 GLU HGy 1.0 1.65 6.25 1147 1127 A 48 LEU H A 47 GLU HBy 1.0 1.65 5.08 1148 1128 A 47 GLU HBy A 47 GLU HA 1.0 1.65 5.45 1149 1129 A 47 GLU HA A 50 GLN HBy 1.0 1.65 4.73 1150 1130 A 51 LEU H A 47 GLU HGx 1.0 2.15 5.76 1151 1131 A 47 GLU O A 51 LEU N 1.0 2.65 3.65 1152 1132 A 51 LEU H A 47 GLU O 1.0 1.65 2.73 1153 1133 A 48 LEU HA A 49 LEU H 1.0 1.65 4.91 1154 1134 A 48 LEU HDx% A 52 VAL HGx% 1.0 1.65 5.94 1155 1135 A 48 LEU HA A 51 LEU HDy% 1.0 1.65 5.79 1156 1136 A 48 LEU H A 48 LEU HA 1.0 1.65 6.02 1157 1137 A 48 LEU HA A 52 VAL H 1.0 1.65 5.99 1158 1138 A 48 LEU HDy% A 70 PHE HE% 1.0 1.65 5.67 1159 1139 A 48 LEU HDy% A 70 PHE HD% 1.0 1.65 7.59 1160 1140 A 48 LEU HDx% A 52 VAL HGy% 1.0 1.65 4.39 1161 1141 A 48 LEU HDy% A 49 LEU H 1.0 1.65 5.80 1162 1142 A 48 LEU H A 48 LEU HDx% 1.0 1.65 5.35 1163 1143 A 48 LEU HDx% A 48 LEU HA 1.0 1.65 5.88 1164 1144 A 48 LEU HDx% A 52 VAL H 1.0 1.65 5.52 1165 1145 A 48 LEU HDy% A 70 PHE HZ 1.0 1.65 5.45 1166 1146 A 48 LEU HDy% A 49 LEU HA 1.0 1.65 6.47 1167 1147 A 48 LEU HDx% A 48 LEU HG 1.0 1.65 5.65 1168 1148 A 48 LEU HDx% A 48 LEU HBy 1.0 1.65 5.59 1169 1149 A 48 LEU HDx% A 49 LEU H 1.0 1.65 5.18 1170 1150 A 48 LEU HDx% A 52 VAL HB 1.0 1.65 5.01 1171 1151 A 48 LEU HDx% A 48 LEU HBx 1.0 1.65 5.64 1172 1152 A 48 LEU HDx% A 49 LEU HA 1.0 1.65 5.26 1173 1153 A 48 LEU H A 48 LEU HA 1.0 1.65 5.42 1174 1154 A 48 LEU HDx% A 70 PHE HE% 1.0 1.65 5.81 1175 1155 A 48 LEU HG A 52 VAL HB 1.0 1.65 5.20 1176 1156 A 48 LEU HA A 48 LEU HG 1.0 1.65 5.51 1177 1157 A 48 LEU H A 48 LEU HBy 1.0 1.65 5.56 1178 1158 A 48 LEU HA A 51 LEU H 1.0 1.65 5.29 1179 1159 A 48 LEU HDy% A 48 LEU HBx 1.0 1.65 5.89 1180 1160 A 48 LEU HA A 48 LEU HBx 1.0 1.65 5.64 1181 1161 A 48 LEU H A 49 LEU H 1.0 1.65 5.29 1182 1162 A 48 LEU HA A 52 VAL HB 1.0 1.65 5.35 1183 1163 A 48 LEU HA A 50 GLN H 1.0 1.65 6.27 1184 1164 A 48 LEU HBy A 49 LEU H 1.0 1.65 4.25 1185 1165 A 48 LEU HDy% A 52 VAL HGy% 1.0 1.65 6.45 1186 1166 A 48 LEU HDx% A 48 LEU HDy% 1.0 1.65 4.69 1187 1167 A 48 LEU HA A 48 LEU HDy% 1.0 1.65 5.52 1188 1168 A 48 LEU HDy% A 48 LEU HG 1.0 1.65 5.86 1189 1169 A 48 LEU O A 52 VAL N 1.0 2.65 3.65 1190 1170 A 52 VAL H A 48 LEU O 1.0 1.65 2.55 1191 1171 A 49 LEU H A 49 LEU HA 1.0 1.65 5.94 1192 1172 A 49 LEU H A 49 LEU HG 1.0 1.65 5.83 1193 1173 A 52 VAL HB A 49 LEU HA 1.0 1.65 4.63 1194 1174 A 49 LEU H A 49 LEU HA 1.0 1.65 5.20 1195 1175 A 52 VAL H A 49 LEU HA 1.0 1.65 4.74 1196 1176 A 49 LEU HA A 53 VAL H 1.0 1.65 4.74 1197 1177 A 51 LEU H A 49 LEU HBx 1.0 1.65 5.98 1198 1178 A 49 LEU HDx% A 53 VAL HGx% 1.0 1.65 5.03 1199 1179 A 49 LEU HDx% A 53 VAL H 1.0 1.65 5.26 1200 1180 A 49 LEU H A 49 LEU HBx 1.0 1.65 5.37 1201 1181 A 49 LEU HA A 49 LEU HBx 1.0 1.65 5.23 1202 1182 A 49 LEU HBy A 49 LEU HBx 1.0 1.65 7.00 1203 1183 A 49 LEU H A 49 LEU HDx% 1.0 1.65 5.75 1204 1184 A 49 LEU HDx% A 49 LEU HBx 1.0 1.65 5.13 1205 1185 A 49 LEU HBy A 53 VAL H 1.0 1.65 6.18 1206 1186 A 51 LEU H A 49 LEU H 1.0 1.65 5.79 1207 1187 A 49 LEU HG A 50 GLN H 1.0 1.65 4.80 1208 1188 A 50 GLN H A 49 LEU HDx% 1.0 1.65 4.89 1209 1189 A 49 LEU H A 50 GLN H 1.0 1.65 5.47 1210 1190 A 49 LEU H A 50 GLN HA 1.0 1.65 5.71 1211 1191 A 52 VAL HGx% A 49 LEU HBx 1.0 1.65 5.13 1212 1192 A 50 GLN H A 49 LEU HBx 1.0 1.65 4.91 1213 1193 A 49 LEU HG A 49 LEU HBx 1.0 1.65 5.17 1214 1194 A 51 LEU H A 49 LEU HA 1.0 1.65 4.39 1215 1195 A 50 GLN H A 49 LEU HA 1.0 1.65 5.11 1216 1196 A 51 LEU HBy A 49 LEU HA 1.0 1.65 5.03 1217 1197 A 52 VAL HGy% A 49 LEU HA 1.0 1.65 4.72 1218 1198 A 52 VAL HA A 49 LEU HA 1.0 1.65 4.77 1219 1199 A 49 LEU O A 53 VAL N 1.0 2.65 3.65 1220 1200 A 53 VAL H A 49 LEU O 1.0 1.65 2.55 1221 1201 A 51 LEU H A 50 GLN HGy 1.0 1.65 5.52 1222 1202 A 50 GLN HGy A 50 GLN HGx 1.0 1.65 5.22 1223 1203 A 50 GLN HGx A 50 GLN HA 1.0 1.65 4.96 1224 1204 A 50 GLN H A 50 GLN HBx 1.0 1.65 5.03 1225 1205 A 51 LEU HG A 50 GLN H 1.0 1.65 5.56 1226 1206 A 50 GLN H A 50 GLN HBy 1.0 1.65 5.13 1227 1207 A 53 VAL H A 50 GLN HA 1.0 1.65 4.59 1228 1208 A 51 LEU HDy% A 50 GLN H 1.0 1.65 5.73 1229 1209 A 50 GLN H A 50 GLN HA 1.0 1.65 5.11 1230 1210 A 50 GLN HBy A 50 GLN HA 1.0 1.65 4.19 1231 1211 A 51 LEU H A 50 GLN HGx 1.0 1.65 6.25 1232 1212 A 50 GLN H A 50 GLN HGy 1.0 1.65 5.58 1233 1213 A 50 GLN HGx A 50 GLN HBx 1.0 1.65 4.38 1234 1214 A 50 GLN HGy A 50 GLN HBy 1.0 1.65 4.85 1235 1215 A 50 GLN HGy A 50 GLN HBx 1.0 1.65 4.77 1236 1216 A 50 GLN HGx A 54 LYS HDx 1.0 1.65 5.71 1237 1217 A 51 LEU H A 50 GLN HBx 1.0 1.65 4.41 1238 1218 A 51 LEU H A 50 GLN HBy 1.0 1.65 4.56 1239 1219 A 52 VAL H A 50 GLN H 1.0 1.65 5.61 1240 1220 A 51 LEU H A 50 GLN H 1.0 1.65 5.33 1241 1221 A 53 VAL HGx% A 50 GLN HA 1.0 1.65 4.27 1242 1222 A 54 LYS H A 50 GLN HA 1.0 1.65 4.76 1243 1223 A 50 GLN HGy A 50 GLN HA 1.0 1.65 4.97 1244 1224 A 54 LYS H A 50 GLN H 1.0 1.65 5.90 1245 1225 A 52 VAL H A 50 GLN HA 1.0 1.65 4.94 1246 1226 A 50 GLN O A 54 LYS N 1.0 2.65 3.65 1247 1227 A 54 LYS H A 50 GLN O 1.0 1.65 2.87 1248 1228 A 51 LEU HA A 51 LEU H 1.0 1.65 5.20 1249 1229 A 51 LEU HBy A 51 LEU HA 1.0 1.65 5.58 1250 1230 A 51 LEU HBy A 55 LEU H 1.0 1.65 5.82 1251 1231 A 51 LEU HDx% A 51 LEU HBx 1.0 1.65 5.03 1252 1232 A 51 LEU HDy% A 51 LEU H 1.0 1.65 5.11 1253 1233 A 51 LEU HBy A 51 LEU HDy% 1.0 1.65 4.81 1254 1234 A 51 LEU H A 51 LEU HBx 1.0 1.65 5.38 1255 1235 A 51 LEU H A 55 LEU H 1.0 1.65 6.21 1256 1236 A 51 LEU HDx% A 54 LYS HBy 1.0 1.65 6.29 1257 1237 A 51 LEU HA A 55 LEU H 1.0 1.65 5.25 1258 1238 A 51 LEU HBy A 51 LEU HDx% 1.0 1.65 5.14 1259 1239 A 51 LEU HDx% A 51 LEU HA 1.0 1.65 4.50 1260 1240 A 51 LEU HA A 54 LYS HBy 1.0 1.65 4.86 1261 1241 A 51 LEU HA A 52 VAL H 1.0 1.65 5.62 1262 1242 A 51 LEU HA A 51 LEU HBx 1.0 1.65 5.44 1263 1243 A 51 LEU HA A 51 LEU HG 1.0 1.65 5.43 1264 1244 A 51 LEU HA A 54 LYS H 1.0 1.65 4.76 1265 1245 A 51 LEU HG A 51 LEU H 1.0 1.65 5.04 1266 1246 A 52 VAL HB A 51 LEU H 1.0 1.65 5.17 1267 1247 A 51 LEU HBx A 52 VAL H 1.0 1.65 4.47 1268 1248 A 51 LEU HBy A 51 LEU HG 1.0 1.65 5.70 1269 1249 A 51 LEU H A 52 VAL H 1.0 1.65 5.22 1270 1250 A 51 LEU HDx% A 51 LEU H 1.0 1.65 5.34 1271 1251 A 51 LEU HDy% A 52 VAL H 1.0 1.65 5.77 1272 1252 A 51 LEU HBy A 52 VAL H 1.0 1.65 4.89 1273 1253 A 51 LEU HBy A 51 LEU H 1.0 1.65 5.17 1274 1254 A 51 LEU HBy A 51 LEU HBx 1.0 1.65 6.70 1275 1255 A 51 LEU HDx% A 51 LEU HG 1.0 1.65 4.80 1276 1256 A 51 LEU H A 54 LYS H 1.0 1.65 4.73 1277 1257 A 51 LEU HG A 52 VAL H 1.0 1.65 5.15 1278 1258 A 55 LEU H A 51 LEU O 1.0 1.65 2.55 1279 1259 A 51 LEU O A 55 LEU N 1.0 2.65 3.65 1280 1260 A 52 VAL HA A 56 SER H 1.0 1.65 4.75 1281 1261 A 52 VAL HA A 54 LYS H 1.0 1.65 5.06 1282 1262 A 66 LEU HDx% A 52 VAL HA 1.0 1.65 4.70 1283 1263 A 66 LEU HDx% A 52 VAL HB 1.0 1.65 4.82 1284 1264 A 52 VAL HGy% A 52 VAL HB 1.0 1.65 4.21 1285 1265 A 52 VAL HGy% A 52 VAL HA 1.0 1.65 4.72 1286 1266 A 52 VAL HGx% A 67 VAL H 1.0 1.65 6.19 1287 1267 A 52 VAL HGx% A 56 SER HBy 1.0 1.65 5.94 1288 1268 A 52 VAL HGx% A 67 VAL HA 1.0 1.65 5.60 1289 1269 A 52 VAL HB A 52 VAL HGx% 1.0 1.65 4.13 1290 1270 A 52 VAL HB A 52 VAL HA 1.0 1.65 5.31 1291 1271 A 52 VAL HB A 52 VAL H 1.0 1.65 4.89 1292 1272 A 52 VAL HGx% A 56 SER H 1.0 1.65 6.11 1293 1273 A 52 VAL H A 52 VAL HA 1.0 1.65 5.74 1294 1274 A 55 LEU HBx A 52 VAL HA 1.0 1.65 4.74 1295 1275 A 52 VAL H A 53 VAL H 1.0 1.65 4.84 1296 1276 A 55 LEU HDx% A 52 VAL HA 1.0 1.65 4.48 1297 1277 A 52 VAL HGx% A 63 VAL HGx% 1.0 1.65 5.32 1298 1278 A 52 VAL HGx% A 53 VAL H 1.0 1.65 4.03 1299 1279 A 55 LEU H A 52 VAL HA 1.0 1.65 4.48 1300 1280 A 55 LEU HA A 52 VAL HA 1.0 1.65 5.17 1301 1281 A 52 VAL HA A 53 VAL H 1.0 1.65 5.45 1302 1282 A 52 VAL HGx% A 63 VAL HA 1.0 1.65 4.84 1303 1283 A 66 LEU HDx% A 52 VAL HGx% 1.0 1.65 4.46 1304 1284 A 52 VAL H A 55 LEU H 1.0 1.65 4.45 1305 1285 A 52 VAL H A 52 VAL HGx% 1.0 1.65 4.59 1306 1286 A 55 LEU HBy A 52 VAL HA 1.0 1.65 4.85 1307 1287 A 52 VAL HGy% A 52 VAL H 1.0 1.65 4.59 1308 1288 A 52 VAL H A 53 VAL HA 1.0 1.65 5.74 1309 1289 A 55 LEU HDy% A 52 VAL HA 1.0 1.65 5.84 1310 1290 A 52 VAL HA A 52 VAL HGx% 1.0 1.65 4.71 1311 1291 A 52 VAL O A 56 SER N 1.0 2.65 3.65 1312 1292 A 56 SER H A 52 VAL O 1.0 1.65 2.55 1313 1293 A 54 LYS H A 53 VAL HB 1.0 1.65 4.36 1314 1294 A 53 VAL HG21 A 57 GLU H 1.0 1.65 5.90 1315 1295 A 56 SER HBy A 53 VAL HA 1.0 1.65 4.84 1316 1296 A 53 VAL H A 53 VAL HGx% 1.0 1.65 4.69 1317 1297 A 56 SER HBy A 53 VAL HB 1.0 1.65 6.94 1318 1298 A 53 VAL HB A 53 VAL HG21 1.0 1.65 5.09 1319 1299 A 53 VAL H A 53 VAL HB 1.0 1.65 4.87 1320 1300 A 54 LYS H A 53 VAL HGx% 1.0 1.65 4.37 1321 1301 A 53 VAL HA A 53 VAL HB 1.0 1.65 5.50 1322 1302 A 55 LEU H A 53 VAL HA 1.0 1.65 4.61 1323 1303 A 53 VAL HGx% A 54 LYS HA 1.0 1.65 5.35 1324 1304 A 53 VAL HA A 56 SER HBx 1.0 1.65 4.98 1325 1305 A 53 VAL HA A 56 SER HA 1.0 1.65 5.55 1326 1306 A 53 VAL HA A 53 VAL HG21 1.0 1.65 4.61 1327 1307 A 53 VAL HGx% A 53 VAL HA 1.0 1.65 4.50 1328 1308 A 55 LEU H A 53 VAL HGx% 1.0 1.65 6.37 1329 1309 A 53 VAL HA A 57 GLU H 1.0 1.65 5.01 1330 1310 A 53 VAL H A 53 VAL HA 1.0 1.65 5.45 1331 1311 A 56 SER H A 53 VAL HG21 1.0 1.65 5.39 1332 1312 A 56 SER HBy A 53 VAL HG21 1.0 1.65 5.35 1333 1313 A 56 SER H A 53 VAL HA 1.0 1.65 4.60 1334 1314 A 53 VAL HA A 57 GLU HGx 1.0 1.65 4.89 1335 1315 A 54 LYS H A 53 VAL H 1.0 1.65 4.17 1336 1316 A 54 LYS H A 53 VAL HA 1.0 1.65 4.88 1337 1317 A 53 VAL HA A 63 VAL HB 1.0 1.65 5.67 1338 1318 A 57 GLU H A 53 VAL O 1.0 1.65 2.75 1339 1319 A 53 VAL O A 57 GLU N 1.0 2.65 3.65 1340 1320 A 54 LYS HA A 57 GLU HBx 1.0 1.65 4.49 1341 1321 A 55 LEU H A 54 LYS HA 1.0 1.65 4.95 1342 1322 A 54 LYS HA A 58 VAL H 1.0 1.65 5.44 1343 1323 A 54 LYS HA A 57 GLU HGy 1.0 1.65 4.59 1344 1324 A 54 LYS HBy A 54 LYS HA 1.0 1.65 5.03 1345 1325 A 54 LYS HGy A 54 LYS HBy 1.0 1.65 5.27 1346 1326 A 54 LYS HBy A 54 LYS HDy 1.0 1.65 4.86 1347 1327 A 54 LYS HBy A 57 GLU H 1.0 1.65 5.39 1348 1328 A 54 LYS HGx A 58 VAL H 1.0 1.65 5.26 1349 1329 A 54 LYS HGx A 55 LEU H 1.0 1.65 5.23 1350 1330 A 58 VAL HGy% A 54 LYS HGy 1.0 1.65 4.55 1351 1331 A 58 VAL HGy% A 54 LYS HEx 1.0 1.65 6.31 1352 1332 A 58 VAL HA A 54 LYS HEy 1.0 1.65 5.02 1353 1332 A 58 VAL HA A 54 LYS HEx 1.0 1.65 5.02 1354 1333 A 58 VAL HGy% A 54 LYS HEy 1.0 1.65 4.88 1355 1333 A 58 VAL HGy% A 54 LYS HEx 1.0 1.65 4.88 1356 1334 A 54 LYS HGx A 54 LYS HBy 1.0 1.65 5.13 1357 1335 A 54 LYS HGy A 58 VAL HB 1.0 1.65 4.93 1358 1336 A 54 LYS HBy A 55 LEU H 1.0 1.65 4.39 1359 1337 A 54 LYS HDx A 57 GLU HBx 1.0 1.65 4.74 1360 1338 A 54 LYS HDx A 57 GLU HGy 1.0 1.65 4.85 1361 1339 A 54 LYS H A 56 SER H 1.0 1.65 5.20 1362 1340 A 54 LYS HGy A 58 VAL H 1.0 1.65 5.44 1363 1341 A 55 LEU H A 54 LYS H 1.0 1.65 5.13 1364 1342 A 54 LYS HBy A 54 LYS H 1.0 1.65 4.63 1365 1343 A 54 LYS HGx A 54 LYS H 1.0 1.65 5.80 1366 1344 A 54 LYS HA A 57 GLU HBy 1.0 1.65 4.33 1367 1345 A 54 LYS H A 54 LYS HA 1.0 1.65 5.28 1368 1346 A 54 LYS HDx A 54 LYS HA 1.0 1.65 5.16 1369 1347 A 54 LYS H A 57 GLU H 1.0 1.65 5.51 1370 1348 A 54 LYS H A 54 LYS HDx 1.0 1.65 5.05 1371 1349 A 58 VAL H A 54 LYS O 1.0 1.65 2.55 1372 1350 A 54 LYS O A 58 VAL N 1.0 2.55 3.65 1373 1351 A 55 LEU HDy% A 66 LEU HBy 1.0 1.65 4.52 1374 1352 A 55 LEU HDy% A 59 SER H 1.0 1.65 5.49 1375 1353 A 55 LEU HG A 56 SER H 1.0 1.65 5.27 1376 1354 A 55 LEU HDx% A 55 LEU HBy 1.0 1.65 5.73 1377 1355 A 55 LEU HDx% A 55 LEU H 1.0 1.65 5.52 1378 1356 A 55 LEU HDy% A 55 LEU HA 1.0 1.65 4.99 1379 1357 A 59 SER H A 55 LEU HG 1.0 1.65 5.73 1380 1358 A 55 LEU HDy% A 55 LEU H 1.0 1.65 5.83 1381 1359 A 55 LEU HDy% A 59 SER HBy 1.0 1.65 5.56 1382 1360 A 55 LEU HDy% A 59 SER HA 1.0 1.65 6.62 1383 1361 A 55 LEU HDy% A 59 SER HBx 1.0 1.65 4.98 1384 1362 A 55 LEU HDx% A 55 LEU HBx 1.0 1.65 5.67 1385 1363 A 55 LEU HDy% A 56 SER H 1.0 1.65 6.09 1386 1364 A 55 LEU HDx% A 55 LEU HA 1.0 1.65 5.61 1387 1365 A 55 LEU HA A 58 VAL HGy% 1.0 1.65 5.72 1388 1366 A 55 LEU HBy A 55 LEU H 1.0 1.65 5.46 1389 1367 A 55 LEU HA A 61 VAL H 1.0 1.65 5.17 1390 1368 A 55 LEU HBx A 55 LEU H 1.0 1.65 5.46 1391 1369 A 55 LEU HDy% A 55 LEU HG 1.0 1.65 5.58 1392 1370 A 55 LEU HA A 58 VAL H 1.0 1.65 4.72 1393 1371 A 55 LEU HA A 58 VAL HGx% 1.0 1.65 4.20 1394 1372 A 66 LEU HDx% A 55 LEU HDy% 1.0 1.65 6.13 1395 1373 A 55 LEU HA A 58 VAL HB 1.0 1.65 4.84 1396 1374 A 55 LEU HDx% A 55 LEU HDy% 1.0 1.65 5.01 1397 1375 A 61 VAL HGy% A 55 LEU HDy% 1.0 1.65 5.19 1398 1376 A 55 LEU HA A 55 LEU HBx 1.0 1.65 5.44 1399 1377 A 55 LEU HBx A 56 SER H 1.0 1.65 4.98 1400 1378 A 55 LEU H A 56 SER H 1.0 1.65 5.28 1401 1379 A 58 VAL HGx% A 55 LEU H 1.0 1.65 5.59 1402 1380 A 55 LEU HA A 55 LEU HG 1.0 1.65 5.56 1403 1381 A 55 LEU HA A 56 SER HBy 1.0 1.65 6.07 1404 1382 A 55 LEU HA A 55 LEU H 1.0 1.65 5.43 1405 1383 A 55 LEU HG A 55 LEU H 1.0 1.65 5.86 1406 1384 A 55 LEU HA A 55 LEU HBy 1.0 1.65 5.70 1407 1385 A 55 LEU HA A 59 SER H 1.0 1.65 5.12 1408 1386 A 55 LEU HDx% A 55 LEU HG 1.0 1.65 5.77 1409 1387 A 55 LEU HBy A 56 SER H 1.0 1.65 4.79 1410 1388 A 55 LEU HDx% A 66 LEU HA 1.0 1.65 5.24 1411 1389 A 66 LEU HDx% A 55 LEU HBy 1.0 1.65 5.14 1412 1390 A 55 LEU HDy% A 58 VAL HGx% 1.0 1.65 5.59 1413 1391 A 59 SER H A 55 LEU O 1.0 1.65 2.55 1414 1392 A 55 LEU O A 59 SER N 1.0 2.65 3.65 1415 1393 A 56 SER HBx A 56 SER HA 1.0 1.65 5.14 1416 1394 A 61 VAL HGx% A 56 SER HA 1.0 1.65 5.74 1417 1395 A 56 SER H A 57 GLU H 1.0 1.65 5.08 1418 1396 A 56 SER HBy A 57 GLU H 1.0 1.65 4.32 1419 1397 A 56 SER HBy A 63 VAL HGx% 1.0 1.65 4.10 1420 1398 A 66 LEU HDx% A 56 SER H 1.0 1.65 5.15 1421 1399 A 56 SER H A 56 SER HBy 1.0 1.65 5.27 1422 1400 A 56 SER H A 57 GLU HGx 1.0 1.65 6.03 1423 1401 A 63 VAL HGx% A 56 SER HA 1.0 1.65 6.08 1424 1402 A 56 SER HBx A 63 VAL H 1.0 1.65 5.30 1425 1403 A 56 SER HBy A 56 SER HA 1.0 1.65 5.07 1426 1404 A 63 VAL HGx% A 56 SER HBx 1.0 1.65 4.32 1427 1405 A 56 SER HBy A 61 VAL HB 1.0 1.65 5.15 1428 1406 A 56 SER HBx A 61 VAL H 1.0 1.65 5.16 1429 1407 A 56 SER HBy A 63 VAL H 1.0 1.65 5.04 1430 1408 A 56 SER HBx A 62 PRO HA 1.0 1.65 4.55 1431 1409 A 56 SER H A 56 SER HA 1.0 1.65 5.53 1432 1410 A 56 SER H A 56 SER HBx 1.0 1.65 5.25 1433 1411 A 59 SER H A 56 SER H 1.0 1.65 5.83 1434 1412 A 56 SER H A 63 VAL HA 1.0 1.65 6.51 1435 1413 A 56 SER H A 63 VAL HGx% 1.0 1.65 5.31 1436 1414 A 63 VAL HA A 56 SER HA 1.0 1.65 5.50 1437 1415 A 58 VAL H A 57 GLU HBy 1.0 1.65 4.36 1438 1416 A 59 SER H A 57 GLU H 1.0 1.65 5.28 1439 1417 A 58 VAL H A 57 GLU HA 1.0 1.65 4.65 1440 1418 A 57 GLU HA A 60 SER H 1.0 1.65 4.48 1441 1419 A 58 VAL HA A 57 GLU HBy 1.0 1.65 4.53 1442 1420 A 57 GLU HBx A 58 VAL H 1.0 1.65 4.20 1443 1421 A 58 VAL HA A 57 GLU HBx 1.0 1.65 4.61 1444 1422 A 57 GLU HGy A 57 GLU HA 1.0 1.65 4.74 1445 1423 A 58 VAL H A 57 GLU HGy 1.0 1.65 5.13 1446 1424 A 57 GLU HBx A 57 GLU HA 1.0 1.65 4.42 1447 1425 A 57 GLU HGy A 57 GLU HBy 1.0 1.65 4.53 1448 1426 A 57 GLU HGx A 57 GLU HGy 1.0 1.65 5.11 1449 1427 A 57 GLU H A 60 SER H 1.0 1.65 5.46 1450 1428 A 57 GLU H A 57 GLU HBy 1.0 1.65 4.71 1451 1429 A 57 GLU H A 58 VAL H 1.0 1.65 4.90 1452 1430 A 57 GLU HBy A 57 GLU HA 1.0 1.65 4.53 1453 1431 A 58 VAL HB A 60 SER H 1.0 1.65 5.59 1454 1432 A 58 VAL HGx% A 59 SER HA 1.0 1.65 5.59 1455 1433 A 58 VAL HGx% A 58 VAL HB 1.0 1.65 3.73 1456 1434 A 59 SER HBx A 58 VAL HGy% 1.0 1.65 6.50 1457 1435 A 59 SER H A 58 VAL H 1.0 1.65 4.96 1458 1436 A 58 VAL HA A 58 VAL H 1.0 1.65 4.65 1459 1437 A 58 VAL HGy% A 58 VAL H 1.0 1.65 4.67 1460 1438 A 58 VAL HGy% A 58 VAL HA 1.0 1.65 4.38 1461 1439 A 59 SER H A 58 VAL HGy% 1.0 1.65 4.71 1462 1440 A 58 VAL H A 60 SER HA 1.0 1.65 5.20 1463 1441 A 58 VAL HA A 60 SER H 1.0 1.65 4.62 1464 1442 A 59 SER H A 58 VAL HB 1.0 1.65 4.51 1465 1443 A 59 SER H A 58 VAL HA 1.0 1.65 5.22 1466 1444 A 58 VAL HB A 58 VAL HA 1.0 1.65 4.83 1467 1445 A 58 VAL HB A 58 VAL H 1.0 1.65 4.79 1468 1446 A 59 SER HBy A 61 VAL H 1.0 1.65 4.80 1469 1447 A 59 SER HA A 60 SER HBy 1.0 1.65 6.15 1470 1448 A 59 SER H A 59 SER HBy 1.0 1.65 5.22 1471 1449 A 59 SER H A 59 SER HBx 1.0 1.65 5.65 1472 1450 A 59 SER H A 60 SER H 1.0 1.65 4.77 1473 1451 A 61 VAL HGy% A 59 SER H 1.0 1.65 5.40 1474 1452 A 59 SER HBy A 60 SER H 1.0 1.65 5.31 1475 1453 A 59 SER HBx A 60 SER H 1.0 1.65 5.33 1476 1454 A 59 SER HBx A 59 SER HA 1.0 1.65 5.13 1477 1455 A 59 SER HBx A 59 SER HBy 1.0 1.65 7.01 1478 1456 A 59 SER HBx A 61 VAL H 1.0 1.65 5.46 1479 1457 A 61 VAL HGy% A 59 SER HBx 1.0 1.65 4.42 1480 1458 A 59 SER H A 60 SER HA 1.0 1.65 5.61 1481 1459 A 59 SER HBy A 59 SER HA 1.0 1.65 5.07 1482 1460 A 59 SER H A 61 VAL H 1.0 1.65 4.76 1483 1461 A 60 SER H A 60 SER HBy 1.0 1.65 4.95 1484 1462 A 61 VAL H A 60 SER HA 1.0 1.65 4.18 1485 1463 A 60 SER H A 60 SER HA 1.0 1.65 4.17 1486 1464 A 61 VAL H A 60 SER H 1.0 1.65 4.71 1487 1465 A 61 VAL HB A 60 SER H 1.0 1.65 6.17 1488 1466 A 61 VAL HGy% A 60 SER H 1.0 1.65 5.55 1489 1467 A 61 VAL HB A 61 VAL HA 1.0 1.65 5.33 1490 1468 A 61 VAL HGx% A 66 LEU H 1.0 1.65 4.21 1491 1469 A 61 VAL HGx% A 61 VAL HB 1.0 1.65 4.86 1492 1470 A 61 VAL HGx% A 66 LEU HDy% 1.0 1.65 6.27 1493 1471 A 61 VAL HGx% A 66 LEU HA 1.0 1.65 4.20 1494 1472 A 61 VAL HGx% A 66 LEU HG 1.0 1.65 5.59 1495 1473 A 61 VAL HA A 62 PRO HDy 1.0 1.65 4.60 1496 1474 A 61 VAL HGy% A 61 VAL H 1.0 1.65 4.54 1497 1475 A 61 VAL HA A 62 PRO HDx 1.0 1.65 5.09 1498 1476 A 61 VAL H A 61 VAL HA 1.0 1.65 4.91 1499 1477 A 61 VAL HB A 66 LEU H 1.0 1.65 5.52 1500 1478 A 66 LEU HDx% A 61 VAL HB 1.0 1.65 5.51 1501 1479 A 61 VAL HB A 66 LEU HDy% 1.0 1.65 4.60 1502 1480 A 61 VAL HGy% A 62 PRO HDx 1.0 1.65 6.16 1503 1481 A 61 VAL HGx% A 61 VAL H 1.0 1.65 5.31 1504 1482 A 61 VAL HGy% A 61 VAL HA 1.0 1.65 4.80 1505 1483 A 61 VAL H A 62 PRO HDx 1.0 1.65 5.57 1506 1484 A 61 VAL HGy% A 61 VAL HB 1.0 1.65 4.72 1507 1485 A 61 VAL HGx% A 65 GLU HBx 1.0 1.65 3.82 1508 1486 A 61 VAL HGx% A 61 VAL HA 1.0 1.65 5.13 1509 1487 A 66 LEU HDx% A 61 VAL HGx% 1.0 1.65 6.71 1510 1488 A 61 VAL HGx% A 62 PRO HDy 1.0 1.65 5.70 1511 1489 A 61 VAL HB A 66 LEU HBx 1.0 1.65 6.07 1512 1490 A 61 VAL HGx% A 66 LEU HBy 1.0 1.65 4.27 1513 1491 A 61 VAL HGx% A 65 GLU H 1.0 1.65 5.52 1514 1492 A 61 VAL HGx% A 65 GLU HGx 1.0 1.65 6.14 1515 1493 A 61 VAL HGx% A 65 GLU HA 1.0 1.65 5.52 1516 1494 A 61 VAL HA A 62 PRO HGx 1.0 1.65 4.98 1517 1495 A 61 VAL HGx% A 65 GLU HGy 1.0 1.65 6.22 1518 1496 A 61 VAL HGx% A 65 GLU HBy 1.0 1.65 4.23 1519 1497 A 61 VAL HGx% A 62 PRO HDx 1.0 1.65 5.44 1520 1498 A 61 VAL HA A 66 LEU HBx 1.0 2.15 4.97 1521 1499 A 65 GLU H A 62 PRO HBx 1.0 1.65 4.44 1522 1500 A 62 PRO HGx A 64 THR H 1.0 1.65 4.82 1523 1501 A 62 PRO HGx A 62 PRO HBy 1.0 1.65 4.49 1524 1502 A 63 VAL H A 62 PRO HBy 1.0 1.65 4.59 1525 1503 A 62 PRO HDx A 65 GLU HBx 1.0 1.65 3.65 1526 1504 A 62 PRO HDx A 64 THR H 1.0 1.65 5.82 1527 1505 A 64 THR H A 62 PRO HBy 1.0 1.65 5.01 1528 1506 A 62 PRO HA A 66 LEU HBx 1.0 1.65 5.66 1529 1507 A 62 PRO HBy A 64 THR HG2% 1.0 1.65 5.53 1530 1508 A 62 PRO HA A 62 PRO HBx 1.0 1.65 5.31 1531 1509 A 62 PRO HA A 62 PRO HGy 1.0 1.65 5.63 1532 1510 A 62 PRO HA A 62 PRO HBy 1.0 1.65 5.08 1533 1511 A 63 VAL HGx% A 62 PRO HA 1.0 1.65 5.65 1534 1512 A 65 GLU H A 62 PRO HBy 1.0 1.65 4.79 1535 1513 A 62 PRO HA A 62 PRO HDx 1.0 1.65 5.65 1536 1514 A 62 PRO HDx A 62 PRO HBy 1.0 1.65 5.45 1537 1515 A 62 PRO HDx A 65 GLU H 1.0 1.65 5.09 1538 1516 A 62 PRO HA A 64 THR H 1.0 1.65 4.97 1539 1517 A 62 PRO HA A 65 GLU H 1.0 1.65 5.45 1540 1518 A 63 VAL H A 62 PRO HBx 1.0 1.65 4.85 1541 1519 A 62 PRO HDx A 62 PRO HBx 1.0 1.65 5.77 1542 1520 A 62 PRO HA A 62 PRO HGx 1.0 1.65 5.49 1543 1521 A 62 PRO HBx A 64 THR H 1.0 1.65 5.03 1544 1522 A 62 PRO HA A 63 VAL HGy% 1.0 1.65 5.84 1545 1523 A 62 PRO HDy A 65 GLU HBx 1.0 1.65 4.70 1546 1524 A 63 VAL H A 62 PRO HDy 1.0 1.65 5.80 1547 1525 A 66 LEU H A 62 PRO HDy 1.0 1.65 6.40 1548 1526 A 63 VAL H A 62 PRO HA 1.0 1.65 3.90 1549 1527 A 62 PRO HBx A 62 PRO HBy 1.0 1.65 6.32 1550 1528 A 66 LEU H A 62 PRO HBx 1.0 1.65 5.61 1551 1529 A 63 VAL H A 62 PRO HGx 1.0 1.65 5.52 1552 1530 A 66 LEU H A 62 PRO O 1.0 1.65 2.55 1553 1531 A 62 PRO O A 66 LEU N 1.0 2.55 3.65 1554 1532 A 63 VAL HB A 64 THR HG2% 1.0 1.65 5.69 1555 1533 A 63 VAL HGx% A 63 VAL HA 1.0 1.65 4.69 1556 1534 A 63 VAL HGx% A 64 THR H 1.0 1.65 5.77 1557 1535 A 63 VAL HGx% A 63 VAL HB 1.0 1.65 4.15 1558 1536 A 67 VAL H A 63 VAL HA 1.0 1.65 5.91 1559 1537 A 63 VAL HA A 64 THR HA 1.0 1.65 5.08 1560 1538 A 63 VAL HA A 66 LEU HBx 1.0 1.65 4.48 1561 1539 A 63 VAL HA A 67 VAL HB 1.0 1.65 4.43 1562 1540 A 63 VAL H A 65 GLU H 1.0 1.65 5.33 1563 1541 A 63 VAL HA A 63 VAL HB 1.0 1.65 5.39 1564 1542 A 63 VAL HA A 66 LEU HDy% 1.0 1.65 5.09 1565 1543 A 63 VAL HA A 63 VAL H 1.0 1.65 5.50 1566 1544 A 63 VAL HA A 65 GLU H 1.0 1.65 5.59 1567 1545 A 63 VAL HA A 66 LEU HG 1.0 1.65 5.74 1568 1546 A 63 VAL HA A 66 LEU H 1.0 1.65 5.52 1569 1547 A 63 VAL HB A 64 THR H 1.0 1.65 4.71 1570 1548 A 63 VAL HA A 63 VAL HGy% 1.0 1.65 4.72 1571 1549 A 63 VAL HGx% A 63 VAL H 1.0 1.65 4.63 1572 1550 A 63 VAL HGx% A 63 VAL HGy% 1.0 1.65 3.61 1573 1551 A 63 VAL H A 66 LEU H 1.0 1.65 6.40 1574 1552 A 63 VAL H A 64 THR H 1.0 1.65 5.23 1575 1553 A 63 VAL HA A 64 THR H 1.0 1.65 4.85 1576 1554 A 63 VAL H A 63 VAL HGy% 1.0 1.65 5.21 1577 1555 A 66 LEU HDx% A 63 VAL HA 1.0 1.65 4.41 1578 1556 A 64 THR H A 63 VAL HGy% 1.0 1.65 4.54 1579 1557 A 63 VAL H A 64 THR HG2% 1.0 1.65 5.79 1580 1558 A 66 LEU HDx% A 63 VAL HGx% 1.0 1.65 6.60 1581 1559 A 63 VAL HB A 63 VAL H 1.0 1.65 4.83 1582 1560 A 64 THR HG2% A 63 VAL HGy% 1.0 1.65 4.68 1583 1561 A 67 VAL H A 63 VAL O 1.0 1.65 3.71 1584 1562 A 63 VAL O A 67 VAL N 1.0 2.55 4.43 1585 1563 A 64 THR HB A 141 SER H 1.0 1.65 6.01 1586 1564 A 66 LEU H A 64 THR H 1.0 1.65 5.27 1587 1565 A 64 THR HG2% A 67 VAL HGx% 1.0 1.65 5.97 1588 1566 A 64 THR HG2% A 141 SER HBy 1.0 1.65 5.31 1589 1567 A 64 THR HG2% A 141 SER H 1.0 1.65 6.01 1590 1568 A 65 GLU H A 64 THR HG2% 1.0 1.65 4.81 1591 1569 A 67 VAL H A 64 THR H 1.0 1.65 6.65 1592 1570 A 64 THR HG2% A 67 VAL HB 1.0 1.65 5.78 1593 1571 A 64 THR HG2% A 141 SER HBx 1.0 1.65 4.62 1594 1572 A 64 THR HA A 67 VAL HG21 1.0 1.65 5.19 1595 1573 A 64 THR H A 67 VAL HB 1.0 1.65 4.85 1596 1574 A 64 THR HB A 68 ARG H 1.0 1.65 5.79 1597 1575 A 64 THR HG2% A 64 THR HA 1.0 1.65 4.43 1598 1576 A 64 THR HG2% A 64 THR HB 1.0 1.65 3.93 1599 1577 A 66 LEU HBx A 64 THR H 1.0 1.65 4.90 1600 1578 A 64 THR H A 64 THR HA 1.0 1.65 5.05 1601 1579 A 64 THR HA A 64 THR HB 1.0 1.65 4.68 1602 1580 A 64 THR HA A 67 VAL HB 1.0 1.65 4.51 1603 1581 A 64 THR H A 64 THR HG2% 1.0 1.65 4.56 1604 1582 A 65 GLU H A 64 THR HB 1.0 1.65 4.67 1605 1583 A 64 THR H A 64 THR HB 1.0 1.65 5.20 1606 1584 A 65 GLU HA A 64 THR HB 1.0 1.65 4.78 1607 1585 A 64 THR H A 67 VAL HGx% 1.0 1.65 5.88 1608 1586 A 67 VAL H A 64 THR HA 1.0 1.65 5.06 1609 1587 A 64 THR HA A 67 VAL HGx% 1.0 1.65 4.32 1610 1588 A 65 GLU H A 64 THR H 1.0 1.65 4.95 1611 1589 A 65 GLU H A 64 THR HA 1.0 1.65 4.75 1612 1590 A 68 ARG H A 64 THR O 1.0 1.65 2.55 1613 1591 A 64 THR O A 68 ARG N 1.0 2.55 3.65 1614 1592 A 67 VAL H A 65 GLU HA 1.0 1.65 6.21 1615 1593 A 65 GLU HA A 68 ARG HGy 1.0 1.65 4.31 1616 1594 A 65 GLU HA A 68 ARG HBy 1.0 1.65 4.30 1617 1595 A 67 VAL H A 65 GLU H 1.0 1.65 5.53 1618 1596 A 65 GLU HA A 69 LEU HG 1.0 1.65 4.79 1619 1597 A 65 GLU HA A 68 ARG H 1.0 1.65 6.17 1620 1598 A 65 GLU HBx A 65 GLU HA 1.0 1.65 4.71 1621 1599 A 66 LEU H A 65 GLU H 1.0 1.65 4.85 1622 1600 A 66 LEU H A 65 GLU HA 1.0 1.65 5.06 1623 1601 A 65 GLU H A 65 GLU HGx 1.0 1.65 5.29 1624 1602 A 66 LEU HA A 65 GLU H 1.0 1.65 5.81 1625 1603 A 65 GLU H A 65 GLU HGy 1.0 1.65 5.28 1626 1604 A 65 GLU H A 65 GLU HA 1.0 1.65 5.10 1627 1605 A 67 VAL H A 65 GLU HBx 1.0 1.65 5.81 1628 1606 A 66 LEU HG A 65 GLU H 1.0 1.65 6.22 1629 1607 A 65 GLU HBx A 65 GLU H 1.0 1.65 4.51 1630 1608 A 66 LEU H A 65 GLU HBx 1.0 1.65 4.95 1631 1609 A 65 GLU HA A 69 LEU H 1.0 1.65 5.02 1632 1610 A 66 LEU H A 65 GLU HBy 1.0 1.65 4.50 1633 1611 A 69 LEU H A 65 GLU O 1.0 1.65 2.55 1634 1612 A 65 GLU O A 69 LEU N 1.0 2.65 3.65 1635 1613 A 70 PHE H A 66 LEU HA 1.0 1.65 5.06 1636 1614 A 66 LEU H A 66 LEU HBx 1.0 1.65 4.98 1637 1615 A 66 LEU HDx% A 66 LEU HA 1.0 1.65 5.47 1638 1616 A 66 LEU H A 66 LEU HDy% 1.0 1.65 5.40 1639 1617 A 66 LEU H A 68 ARG HBx 1.0 1.65 5.28 1640 1618 A 66 LEU HG A 67 VAL HGx% 1.0 1.65 5.93 1641 1619 A 66 LEU HBy A 66 LEU H 1.0 1.65 4.95 1642 1620 A 66 LEU HDx% A 66 LEU H 1.0 1.65 5.62 1643 1621 A 66 LEU HDy% A 66 LEU HBx 1.0 1.65 5.26 1644 1622 A 66 LEU HA A 69 LEU HG 1.0 1.65 5.22 1645 1623 A 67 VAL H A 66 LEU HA 1.0 1.65 5.19 1646 1624 A 66 LEU HA A 66 LEU HG 1.0 1.65 5.42 1647 1625 A 67 VAL H A 66 LEU HBx 1.0 1.65 4.85 1648 1626 A 66 LEU HDx% A 66 LEU HBx 1.0 1.65 5.56 1649 1627 A 66 LEU HA A 66 LEU HBx 1.0 1.65 5.44 1650 1628 A 66 LEU HA A 69 LEU H 1.0 1.65 4.41 1651 1629 A 66 LEU HDy% A 66 LEU HG 1.0 1.65 5.76 1652 1630 A 67 VAL H A 66 LEU HDy% 1.0 1.65 5.22 1653 1631 A 66 LEU H A 67 VAL HGx% 1.0 1.65 6.43 1654 1632 A 66 LEU HA A 66 LEU H 1.0 1.65 5.77 1655 1633 A 66 LEU HG A 66 LEU HBx 1.0 1.65 5.58 1656 1634 A 66 LEU HDx% A 66 LEU HG 1.0 1.65 5.28 1657 1635 A 66 LEU HBy A 66 LEU HDy% 1.0 1.65 5.32 1658 1636 A 66 LEU H A 66 LEU HG 1.0 1.65 5.50 1659 1637 A 67 VAL H A 66 LEU H 1.0 1.65 5.25 1660 1638 A 66 LEU O A 70 PHE N 1.0 2.55 3.65 1661 1639 A 70 PHE H A 66 LEU O 1.0 1.65 2.55 1662 1640 A 67 VAL HA A 67 VAL HB 1.0 1.65 5.25 1663 1641 A 67 VAL HG21 A 68 ARG HA 1.0 1.65 6.34 1664 1642 A 70 PHE HD% A 67 VAL HG21 1.0 1.65 6.17 1665 1643 A 67 VAL HG21 A 139 PHE HA 1.0 1.65 7.06 1666 1644 A 67 VAL HG21 A 142 PHE H 1.0 1.65 5.09 1667 1645 A 67 VAL HG21 A 142 PHE HBx 1.0 1.65 4.74 1668 1646 A 67 VAL HG21 A 139 PHE HD% 1.0 1.65 4.86 1669 1647 A 67 VAL HA A 67 VAL HGx% 1.0 1.65 4.87 1670 1648 A 67 VAL HGx% A 139 PHE HBx 1.0 1.65 5.48 1671 1649 A 67 VAL HG21 A 139 PHE HBy 1.0 1.65 5.63 1672 1650 A 67 VAL H A 69 LEU H 1.0 1.65 5.98 1673 1651 A 67 VAL HGx% A 142 PHE HBx 1.0 1.65 5.07 1674 1652 A 67 VAL HG21 A 142 PHE HA 1.0 1.65 4.43 1675 1653 A 67 VAL HG21 A 142 PHE HD% 1.0 1.65 5.03 1676 1654 A 141 SER HBy A 67 VAL HG21 1.0 1.65 5.87 1677 1655 A 70 PHE H A 67 VAL HA 1.0 1.65 4.78 1678 1656 A 70 PHE HD% A 67 VAL HA 1.0 1.65 5.43 1679 1657 A 142 PHE HBy A 67 VAL HG21 1.0 1.65 5.35 1680 1658 A 67 VAL H A 67 VAL HGx% 1.0 1.65 4.85 1681 1659 A 141 SER H A 67 VAL HG21 1.0 1.65 6.71 1682 1660 A 67 VAL H A 67 VAL HB 1.0 1.65 5.04 1683 1661 A 67 VAL H A 67 VAL HA 1.0 1.65 5.19 1684 1662 A 70 PHE HBx A 67 VAL HA 1.0 1.65 5.42 1685 1663 A 70 PHE HD% A 67 VAL HB 1.0 1.65 7.15 1686 1664 A 67 VAL HG21 A 139 PHE HBx 1.0 1.65 4.70 1687 1665 A 67 VAL HB A 67 VAL HGx% 1.0 1.65 3.83 1688 1666 A 67 VAL HA A 69 LEU H 1.0 1.65 5.40 1689 1667 A 70 PHE HBy A 67 VAL HA 1.0 1.65 5.19 1690 1668 A 67 VAL HA A 67 VAL HG21 1.0 1.65 5.02 1691 1669 A 67 VAL HA A 68 ARG H 1.0 1.65 6.52 1692 1670 A 67 VAL HGx% A 141 SER HBx 1.0 1.65 4.83 1693 1671 A 67 VAL HGx% A 67 VAL HG21 1.0 1.65 3.64 1694 1672 A 67 VAL HB A 67 VAL HG21 1.0 1.65 4.42 1695 1673 A 67 VAL HGx% A 69 LEU H 1.0 1.65 6.27 1696 1674 A 67 VAL HGx% A 142 PHE HA 1.0 1.65 4.77 1697 1675 A 67 VAL HGx% A 139 PHE HD% 1.0 1.65 6.22 1698 1676 A 67 VAL O A 71 GLY N 1.0 2.55 3.65 1699 1677 A 67 VAL O A 71 GLY H 1.0 1.65 2.55 1700 1678 A 68 ARG HA A 144 GLU H 1.0 1.65 6.42 1701 1679 A 68 ARG HGx A 145 GLY HAy 1.0 1.65 5.74 1702 1680 A 68 ARG HE A 148 ASP HBx 1.0 1.65 5.70 1703 1681 A 69 LEU H A 68 ARG HBx 1.0 1.65 4.87 1704 1682 A 68 ARG H A 71 GLY H 1.0 1.65 4.94 1705 1683 A 68 ARG H A 68 ARG HA 1.0 1.65 6.37 1706 1684 A 69 LEU H A 68 ARG HA 1.0 1.65 4.83 1707 1685 A 68 ARG HBy A 69 LEU H 1.0 1.65 5.53 1708 1686 A 68 ARG HA A 145 GLY H 1.0 1.65 4.88 1709 1687 A 68 ARG HBx A 68 ARG HA 1.0 1.65 5.62 1710 1688 A 68 ARG HGy A 68 ARG HA 1.0 1.65 5.62 1711 1689 A 68 ARG HGy A 69 LEU H 1.0 1.65 5.14 1712 1690 A 68 ARG H A 142 PHE HA 1.0 1.65 6.30 1713 1691 A 70 PHE H A 68 ARG H 1.0 1.65 6.30 1714 1692 A 68 ARG HA A 72 LYS H 1.0 1.65 6.17 1715 1693 A 68 ARG HA A 68 ARG HGx 1.0 1.65 5.61 1716 1694 A 68 ARG HGx A 145 GLY H 1.0 1.65 4.75 1717 1695 A 68 ARG HA A 145 GLY HAx 1.0 1.65 5.32 1718 1696 A 68 ARG HA A 71 GLY H 1.0 1.65 5.67 1719 1697 A 69 LEU HA A 68 ARG HBx 1.0 1.65 5.12 1720 1698 A 68 ARG HA A 145 GLY HAy 1.0 1.65 5.82 1721 1699 A 69 LEU H A 68 ARG HE 1.0 2.25 5.95 1722 1700 A 68 ARG HGx A 145 GLY HAx 1.0 1.65 5.40 1723 1701 A 69 LEU H A 68 ARG HGx 1.0 1.65 5.29 1724 1702 A 68 ARG O A 72 LYS N 1.0 2.55 3.65 1725 1703 A 72 LYS H A 68 ARG O 1.0 1.65 2.55 1726 1704 A 70 PHE H A 69 LEU HDy% 1.0 1.65 6.11 1727 1705 A 69 LEU HG A 69 LEU H 1.0 1.65 5.29 1728 1706 A 69 LEU HA A 70 PHE H 1.0 1.65 4.87 1729 1707 A 69 LEU HDx% A 69 LEU H 1.0 1.65 5.64 1730 1708 A 69 LEU HA A 69 LEU H 1.0 1.65 5.22 1731 1709 A 69 LEU H A 69 LEU HDy% 1.0 1.65 5.40 1732 1710 A 69 LEU HA A 69 LEU HBx 1.0 1.65 4.73 1733 1711 A 69 LEU HDx% A 70 PHE H 1.0 1.65 5.76 1734 1712 A 70 PHE H A 69 LEU HG 1.0 1.65 5.13 1735 1713 A 69 LEU HA A 69 LEU HBy 1.0 1.65 5.53 1736 1714 A 69 LEU HA A 72 LYS HA 1.0 1.65 5.78 1737 1715 A 69 LEU HA A 70 PHE HA 1.0 1.65 5.25 1738 1716 A 69 LEU HA A 72 LYS HBx 1.0 1.65 5.00 1739 1717 A 70 PHE H A 69 LEU HBy 1.0 1.65 4.73 1740 1718 A 69 LEU HDx% A 69 LEU H 1.0 1.65 5.40 1741 1719 A 69 LEU H A 69 LEU HBy 1.0 1.65 4.87 1742 1720 A 69 LEU H A 71 GLY H 1.0 1.65 5.16 1743 1721 A 69 LEU HBx A 69 LEU H 1.0 1.65 5.10 1744 1722 A 69 LEU HBx A 69 LEU H 1.0 1.65 5.35 1745 1723 A 69 LEU HBx A 70 PHE H 1.0 1.65 4.72 1746 1724 A 70 PHE HBx A 69 LEU H 1.0 1.65 5.10 1747 1725 A 73 LYS H A 69 LEU O 1.0 1.65 2.55 1748 1726 A 69 LEU O A 73 LYS N 1.0 2.55 3.65 1749 1727 A 74 LEU HDy% A 70 PHE HD% 1.0 1.65 7.83 1750 1728 A 70 PHE HA A 71 GLY H 1.0 1.65 6.13 1751 1729 A 70 PHE HD% A 70 PHE HA 1.0 1.65 5.35 1752 1730 A 70 PHE HBx A 70 PHE H 1.0 1.65 5.46 1753 1731 A 70 PHE HBy A 71 GLY H 1.0 1.65 5.09 1754 1732 A 70 PHE HA A 70 PHE H 1.0 1.65 5.81 1755 1733 A 70 PHE HD% A 71 GLY H 1.0 1.65 5.66 1756 1734 A 70 PHE HBy A 70 PHE H 1.0 1.65 5.64 1757 1735 A 70 PHE H A 71 GLY H 1.0 1.65 5.46 1758 1736 A 74 LEU HDy% A 70 PHE HE% 1.0 1.65 6.88 1759 1737 A 70 PHE HD% A 70 PHE HBx 1.0 1.65 5.42 1760 1738 A 70 PHE HA A 70 PHE HBx 1.0 1.65 5.78 1761 1739 A 70 PHE HBx A 71 GLY H 1.0 1.65 5.05 1762 1740 A 70 PHE O A 74 LEU H 1.0 1.65 2.55 1763 1741 A 70 PHE O A 74 LEU N 1.0 2.65 3.65 1764 1742 A 71 GLY H A 71 GLY HAy 1.0 1.65 5.58 1765 1743 A 71 GLY H A 72 LYS H 1.0 1.65 5.64 1766 1744 A 71 GLY HAx A 146 LEU H 1.0 1.65 5.82 1767 1745 A 71 GLY HAy A 146 LEU H 1.0 1.65 5.26 1768 1746 A 72 LYS H A 71 GLY HAy 1.0 1.65 5.11 1769 1747 A 146 LEU HDx% A 71 GLY HAy 1.0 1.65 6.07 1770 1748 A 142 PHE HD% A 71 GLY HAy 1.0 1.65 5.95 1771 1749 A 71 GLY H A 145 GLY HAy 1.0 1.65 5.64 1772 1750 A 74 LEU H A 71 GLY HAy 1.0 1.65 6.22 1773 1751 A 71 GLY HAx A 142 PHE HE% 1.0 1.65 6.23 1774 1752 A 146 LEU HDy% A 71 GLY HAx 1.0 1.65 6.64 1775 1753 A 146 LEU HDy% A 71 GLY HAy 1.0 1.65 6.14 1776 1754 A 72 LYS H A 71 GLY HAx 1.0 1.65 5.17 1777 1755 A 71 GLY H A 71 GLY HAx 1.0 1.65 5.81 1778 1756 A 71 GLY HAy A 142 PHE HE% 1.0 1.65 5.92 1779 1757 A 142 PHE HD% A 71 GLY H 1.0 1.65 6.15 1780 1758 A 142 PHE HD% A 71 GLY HAx 1.0 1.65 5.70 1781 1759 A 71 GLY HAy A 71 GLY HAx 1.0 1.65 5.50 1782 1760 A 146 LEU HDx% A 71 GLY HAx 1.0 1.65 6.32 1783 1761 A 71 GLY O A 75 PHE H 1.0 1.65 2.65 1784 1762 A 71 GLY O A 75 PHE N 1.0 2.55 3.65 1785 1763 A 72 LYS HA A 149 GLY H 1.0 2.35 5.08 1786 1764 A 145 GLY HAy A 72 LYS H 1.0 1.85 6.55 1787 1765 A 73 LYS H A 72 LYS H 1.0 1.65 5.44 1788 1766 A 72 LYS HA A 72 LYS HGx 1.0 1.65 5.39 1789 1767 A 72 LYS H A 149 GLY HAx 1.0 2.65 6.02 1790 1768 A 72 LYS H A 72 LYS HA 1.0 1.65 5.73 1791 1769 A 72 LYS HBx A 72 LYS HGx 1.0 1.65 5.85 1792 1770 A 149 GLY H A 72 LYS HGy 1.0 2.35 7.55 1793 1771 A 145 GLY H A 72 LYS H 1.0 2.70 7.45 1794 1772 A 149 GLY H A 72 LYS HGx 1.0 2.75 7.35 1795 1773 A 72 LYS HBx A 149 GLY H 1.0 2.67 7.00 1796 1774 A 72 LYS HA A 75 PHE H 1.0 1.65 4.80 1797 1775 A 72 LYS HA A 72 LYS HBx 1.0 1.65 5.24 1798 1776 A 73 LYS H A 72 LYS HA 1.0 1.65 5.04 1799 1777 A 72 LYS O A 76 VAL H 1.0 1.65 2.87 1800 1778 A 72 LYS O A 76 VAL N 1.0 2.55 3.83 1801 1779 A 73 LYS H A 74 LEU HA 1.0 1.65 6.23 1802 1780 A 73 LYS H A 73 LYS HGy 1.0 1.65 5.75 1803 1781 A 73 LYS HDx A 73 LYS HEy 1.0 1.65 6.00 1804 1781 A 73 LYS HEx A 73 LYS HDx 1.0 1.65 6.00 1805 1782 A 73 LYS HBy A 73 LYS HA 1.0 1.65 5.13 1806 1783 A 73 LYS HBx A 73 LYS H 1.0 1.65 4.96 1807 1784 A 74 LEU H A 73 LYS HGx 1.0 1.65 5.72 1808 1785 A 73 LYS H A 73 LYS HA 1.0 1.65 5.32 1809 1786 A 73 LYS HDy A 73 LYS HA 1.0 1.65 5.77 1810 1787 A 73 LYS HGy A 73 LYS HEy 1.0 1.65 6.11 1811 1787 A 73 LYS HEx A 73 LYS HGy 1.0 1.65 6.11 1812 1788 A 73 LYS H A 73 LYS HGx 1.0 1.65 5.77 1813 1789 A 73 LYS HDx A 73 LYS HA 1.0 1.65 5.51 1814 1790 A 74 LEU H A 73 LYS HGy 1.0 1.65 5.60 1815 1791 A 73 LYS HDy A 73 LYS HDx 1.0 1.65 4.41 1816 1792 A 73 LYS HBy A 74 LEU H 1.0 1.65 4.71 1817 1793 A 73 LYS HBx A 74 LEU H 1.0 1.65 4.59 1818 1794 A 73 LYS H A 74 LEU H 1.0 1.65 5.22 1819 1795 A 73 LYS HDx A 73 LYS HGy 1.0 1.65 4.41 1820 1796 A 74 LEU H A 73 LYS HA 1.0 1.65 5.15 1821 1797 A 73 LYS O A 77 GLU N 1.0 2.55 3.65 1822 1798 A 73 LYS O A 77 GLU H 1.0 1.65 2.65 1823 1799 A 74 LEU H A 76 VAL H 1.0 1.65 5.95 1824 1800 A 74 LEU HDy% A 77 GLU HBy 1.0 2.25 5.33 1825 1801 A 74 LEU HDy% A 78 LEU H 1.0 1.65 5.71 1826 1802 A 74 LEU HBx A 74 LEU H 1.0 1.65 5.33 1827 1803 A 74 LEU HDx% A 78 LEU H 1.0 1.65 5.43 1828 1804 A 74 LEU H A 75 PHE H 1.0 1.65 5.28 1829 1805 A 74 LEU HDy% A 75 PHE H 1.0 1.65 5.92 1830 1806 A 74 LEU HDy% A 77 GLU H 1.0 1.65 6.41 1831 1807 A 74 LEU HDx% A 77 GLU H 1.0 1.65 6.18 1832 1808 A 74 LEU HDy% A 74 LEU HA 1.0 1.65 4.85 1833 1809 A 74 LEU HA A 77 GLU HGy 1.0 1.65 5.23 1834 1810 A 74 LEU HA A 77 GLU HGx 1.0 1.65 5.59 1835 1811 A 74 LEU HA A 77 GLU H 1.0 1.65 4.69 1836 1812 A 78 LEU HG A 74 LEU HDy% 1.0 1.65 4.76 1837 1813 A 74 LEU HDy% A 77 GLU HGx 1.0 1.65 6.15 1838 1814 A 74 LEU HDy% A 77 GLU HBx 1.0 1.65 5.35 1839 1815 A 74 LEU HA A 77 GLU HA 1.0 1.65 6.02 1840 1816 A 78 LEU HA A 74 LEU HDy% 1.0 1.65 6.67 1841 1817 A 78 LEU HG A 74 LEU HA 1.0 1.65 5.45 1842 1818 A 74 LEU HBy A 74 LEU HA 1.0 1.65 5.54 1843 1819 A 74 LEU HBy A 75 PHE H 1.0 1.65 4.72 1844 1820 A 74 LEU HA A 75 PHE HA 1.0 1.65 6.21 1845 1821 A 74 LEU HA A 77 GLU HBx 1.0 1.65 5.26 1846 1822 A 74 LEU HA A 77 GLU HBy 1.0 1.65 5.26 1847 1823 A 146 LEU HDy% A 74 LEU HG 1.0 1.65 7.55 1848 1824 A 74 LEU HG A 142 PHE HE% 1.0 1.65 6.75 1849 1825 A 76 VAL H A 74 LEU HA 1.0 1.65 5.45 1850 1826 A 75 PHE H A 74 LEU HA 1.0 1.65 4.65 1851 1827 A 78 LEU HDy% A 74 LEU HG 1.0 1.65 6.85 1852 1828 A 78 LEU HDx% A 74 LEU HG 1.0 1.65 5.85 1853 1829 A 74 LEU HA A 78 LEU H 1.0 1.65 5.64 1854 1830 A 74 LEU HDx% A 74 LEU HBy 1.0 1.65 5.05 1855 1831 A 74 LEU HBx A 74 LEU HDx% 1.0 1.65 5.22 1856 1832 A 74 LEU H A 74 LEU HA 1.0 1.65 5.43 1857 1833 A 74 LEU HBy A 74 LEU H 1.0 1.65 5.02 1858 1834 A 78 LEU HDy% A 74 LEU HDx% 1.0 1.65 5.35 1859 1835 A 74 LEU HDy% A 74 LEU HDx% 1.0 1.65 5.88 1860 1836 A 78 LEU HDx% A 74 LEU HDy% 1.0 1.65 6.35 1861 1837 A 74 LEU HBx A 75 PHE H 1.0 1.65 4.78 1862 1838 A 78 LEU HDx% A 74 LEU HBx 1.0 1.65 6.38 1863 1839 A 146 LEU HDy% A 74 LEU HBx 1.0 1.65 6.92 1864 1840 A 74 LEU HG A 77 GLU HBx 1.0 1.65 6.81 1865 1841 A 146 LEU HDx% A 74 LEU HG 1.0 1.65 8.05 1866 1842 A 74 LEU O A 78 LEU N 1.0 2.65 3.65 1867 1843 A 78 LEU H A 74 LEU O 1.0 1.65 2.65 1868 1844 A 77 GLU H A 75 PHE HA 1.0 1.65 5.83 1869 1845 A 76 VAL H A 75 PHE HA 1.0 1.65 5.57 1870 1846 A 146 LEU HDy% A 75 PHE HA 1.0 1.65 6.01 1871 1847 A 78 LEU HBx A 75 PHE HA 1.0 1.65 6.01 1872 1848 A 79 ILE HD1% A 75 PHE HA 1.0 1.65 6.05 1873 1849 A 76 VAL H A 75 PHE HBx 1.0 1.65 4.55 1874 1850 A 75 PHE HD% A 150 CYS HA 1.0 1.65 6.03 1875 1851 A 75 PHE HA A 75 PHE HD% 1.0 1.65 5.44 1876 1852 A 75 PHE H A 77 GLU H 1.0 1.65 5.57 1877 1853 A 75 PHE H A 76 VAL HA 1.0 1.65 6.31 1878 1854 A 75 PHE H A 75 PHE HBy 1.0 1.65 5.39 1879 1855 A 75 PHE H A 75 PHE HA 1.0 1.65 4.98 1880 1856 A 75 PHE H A 76 VAL H 1.0 1.65 5.47 1881 1857 A 75 PHE H A 75 PHE HBx 1.0 1.65 4.98 1882 1858 A 75 PHE H A 75 PHE HD% 1.0 1.65 5.85 1883 1859 A 77 GLU H A 75 PHE HBx 1.0 1.65 5.56 1884 1860 A 75 PHE H A 77 GLU HBx 1.0 1.65 6.45 1885 1861 A 75 PHE H A 146 LEU HA 1.0 1.65 5.10 1886 1862 A 78 LEU HG A 75 PHE H 1.0 1.65 5.66 1887 1863 A 76 VAL H A 75 PHE HBy 1.0 1.65 4.93 1888 1864 A 146 LEU HDy% A 75 PHE HBy 1.0 1.85 5.15 1889 1865 A 78 LEU HDy% A 75 PHE HA 1.0 1.65 6.25 1890 1866 A 78 LEU HDx% A 75 PHE HA 1.0 1.65 5.48 1891 1867 A 75 PHE HA A 79 ILE H 1.0 1.65 5.64 1892 1868 A 75 PHE HA A 75 PHE HBy 1.0 1.65 5.63 1893 1869 A 75 PHE HA A 76 VAL HA 1.0 1.65 5.63 1894 1870 A 78 LEU HDx% A 75 PHE HD% 1.0 1.65 5.73 1895 1871 A 75 PHE O A 79 ILE N 1.0 2.55 3.65 1896 1872 A 79 ILE HD1% A 75 PHE HD% 1.0 1.65 5.78 1897 1873 A 79 ILE H A 75 PHE O 1.0 1.65 2.82 1898 1874 A 77 GLU H A 76 VAL HGx% 1.0 1.65 4.94 1899 1875 A 77 GLU H A 76 VAL HB 1.0 1.65 4.23 1900 1876 A 76 VAL HA A 79 ILE HG2% 1.0 1.65 5.29 1901 1877 A 76 VAL HA A 79 ILE H 1.0 1.65 4.75 1902 1878 A 76 VAL HA A 80 GLU HGx 1.0 1.65 6.13 1903 1879 A 77 GLU H A 76 VAL HA 1.0 1.65 4.92 1904 1880 A 76 VAL HA A 79 ILE HG1x 1.0 1.65 5.53 1905 1881 A 76 VAL H A 76 VAL HGx% 1.0 1.65 5.21 1906 1882 A 76 VAL HA A 80 GLU H 1.0 1.65 5.51 1907 1883 A 79 ILE HD1% A 76 VAL HA 1.0 1.65 5.43 1908 1884 A 76 VAL HA A 76 VAL HGx% 1.0 1.65 4.89 1909 1885 A 76 VAL HGx% A 80 GLU HGy 1.0 1.65 5.35 1910 1886 A 80 GLU H A 76 VAL HGy% 1.0 1.65 5.24 1911 1887 A 76 VAL HGy% A 153 TYR HD% 1.0 1.65 4.83 1912 1888 A 76 VAL HA A 76 VAL HGy% 1.0 1.65 5.05 1913 1889 A 80 GLU HGy A 76 VAL HGy% 1.0 1.65 4.62 1914 1890 A 79 ILE H A 76 VAL HGy% 1.0 1.65 5.64 1915 1891 A 76 VAL HB A 76 VAL HGy% 1.0 1.65 3.73 1916 1892 A 76 VAL HGy% A 79 ILE HB 1.0 1.65 4.98 1917 1893 A 77 GLU HA A 76 VAL HGy% 1.0 1.65 5.62 1918 1894 A 149 GLY HAx A 76 VAL H 1.0 1.65 5.72 1919 1895 A 76 VAL H A 76 VAL HA 1.0 1.65 5.57 1920 1896 A 76 VAL H A 77 GLU H 1.0 1.65 5.10 1921 1897 A 76 VAL H A 78 LEU H 1.0 1.65 5.61 1922 1898 A 150 CYS HA A 76 VAL HGy% 1.0 1.65 5.69 1923 1899 A 77 GLU HA A 76 VAL HA 1.0 1.65 5.71 1924 1900 A 80 GLU HGx A 76 VAL HGy% 1.0 1.65 6.25 1925 1901 A 77 GLU H A 76 VAL HGy% 1.0 1.65 5.07 1926 1902 A 78 LEU H A 76 VAL HA 1.0 1.65 5.92 1927 1903 A 76 VAL HA A 153 TYR HD% 1.0 1.65 5.35 1928 1904 A 76 VAL HA A 79 ILE HB 1.0 1.65 4.99 1929 1905 A 76 VAL HB A 153 TYR H 1.0 1.65 5.11 1930 1906 A 79 ILE HG1y A 76 VAL HA 1.0 1.65 5.26 1931 1907 A 79 ILE HA A 76 VAL HA 1.0 1.65 5.71 1932 1908 A 76 VAL HA A 80 GLU HGy 1.0 1.65 5.90 1933 1909 A 76 VAL HB A 79 ILE HG1x 1.0 1.65 4.80 1934 1910 A 76 VAL H A 76 VAL HB 1.0 1.65 4.89 1935 1911 A 76 VAL HA A 76 VAL HB 1.0 1.65 5.39 1936 1912 A 76 VAL HGx% A 80 GLU HGx 1.0 1.65 6.72 1937 1913 A 76 VAL HB A 153 TYR HD% 1.0 1.65 6.18 1938 1914 A 77 GLU HBy A 76 VAL HGx% 1.0 1.65 6.29 1939 1915 A 76 VAL H A 76 VAL HGy% 1.0 1.65 5.37 1940 1916 A 76 VAL O A 80 GLU N 1.0 2.65 3.65 1941 1917 A 80 GLU H A 76 VAL O 1.0 1.65 2.55 1942 1918 A 77 GLU H A 78 LEU HBy 1.0 1.65 6.10 1943 1919 A 77 GLU H A 77 GLU HGx 1.0 1.65 5.08 1944 1920 A 77 GLU HGx A 77 GLU HA 1.0 1.65 5.39 1945 1921 A 77 GLU HBy A 78 LEU H 1.0 1.65 4.50 1946 1922 A 77 GLU HA A 81 GLY H 1.0 1.65 5.40 1947 1923 A 78 LEU HDy% A 77 GLU HBy 1.0 1.65 6.16 1948 1924 A 77 GLU HBy A 77 GLU HGx 1.0 1.65 4.73 1949 1925 A 77 GLU HGy A 77 GLU HA 1.0 1.65 5.11 1950 1926 A 77 GLU HGx A 77 GLU HBx 1.0 1.65 4.73 1951 1927 A 77 GLU HBy A 77 GLU HGy 1.0 1.65 4.66 1952 1928 A 77 GLU HA A 80 GLU H 1.0 1.65 4.75 1953 1929 A 77 GLU HGx A 79 ILE H 1.0 1.65 7.29 1954 1930 A 77 GLU HA A 79 ILE H 1.0 1.65 4.45 1955 1931 A 78 LEU HG A 77 GLU H 1.0 1.65 6.11 1956 1932 A 77 GLU H A 77 GLU HBx 1.0 1.65 4.69 1957 1933 A 77 GLU HA A 80 GLU HGx 1.0 1.65 5.19 1958 1934 A 77 GLU HA A 80 GLU HGy 1.0 1.65 5.15 1959 1935 A 78 LEU H A 77 GLU HBx 1.0 1.65 5.50 1960 1936 A 77 GLU H A 78 LEU H 1.0 1.65 5.03 1961 1937 A 77 GLU H A 77 GLU HBy 1.0 1.65 4.69 1962 1938 A 77 GLU H A 77 GLU HGy 1.0 1.65 4.89 1963 1939 A 77 GLU H A 77 GLU HA 1.0 1.65 5.09 1964 1940 A 77 GLU O A 81 GLY N 1.0 2.65 3.65 1965 1941 A 81 GLY H A 77 GLU O 1.0 1.65 2.55 1966 1942 A 78 LEU HG A 79 ILE H 1.0 1.65 5.38 1967 1943 A 78 LEU HDy% A 78 LEU HA 1.0 1.65 4.98 1968 1944 A 85 ILE HB A 78 LEU HBx 1.0 1.65 5.87 1969 1945 A 78 LEU HA A 78 LEU HBx 1.0 1.65 5.85 1970 1946 A 78 LEU HG A 78 LEU HA 1.0 1.65 5.65 1971 1947 A 78 LEU HDy% A 78 LEU HBy 1.0 1.65 4.87 1972 1948 A 78 LEU HA A 79 ILE H 1.0 1.65 4.85 1973 1949 A 82 HIS HBy A 78 LEU HA 1.0 1.65 4.97 1974 1950 A 79 ILE HD1% A 78 LEU HBx 1.0 1.65 5.22 1975 1951 A 78 LEU HA A 82 HIS H 1.0 1.65 4.86 1976 1952 A 78 LEU HDy% A 78 LEU HBx 1.0 1.65 5.87 1977 1953 A 78 LEU HBx A 79 ILE H 1.0 1.65 4.34 1978 1954 A 80 GLU H A 78 LEU HBy 1.0 1.65 5.65 1979 1955 A 78 LEU HDx% A 79 ILE H 1.0 1.65 6.07 1980 1956 A 79 ILE HD1% A 78 LEU HA 1.0 1.65 6.41 1981 1957 A 78 LEU HG A 78 LEU H 1.0 1.65 5.20 1982 1958 A 78 LEU HDy% A 78 LEU H 1.0 1.65 5.46 1983 1959 A 79 ILE H A 78 LEU HBy 1.0 1.65 5.25 1984 1960 A 79 ILE HD1% A 78 LEU HBy 1.0 1.65 5.11 1985 1961 A 78 LEU HBx A 78 LEU H 1.0 1.65 5.23 1986 1962 A 78 LEU H A 80 GLU H 1.0 1.65 5.45 1987 1963 A 78 LEU HDy% A 78 LEU HG 1.0 1.65 5.43 1988 1964 A 79 ILE HB A 78 LEU HBy 1.0 1.65 6.13 1989 1965 A 78 LEU H A 79 ILE H 1.0 1.65 5.16 1990 1966 A 82 HIS H A 78 LEU O 1.0 1.65 2.55 1991 1967 A 78 LEU O A 82 HIS N 1.0 2.55 3.65 1992 1968 A 85 ILE HG2% A 79 ILE HG2% 1.0 1.65 5.66 1993 1969 A 79 ILE HA A 86 ALA HB% 1.0 1.65 4.78 1994 1970 A 79 ILE HG1y A 153 TYR HBx 1.0 1.65 4.80 1995 1971 A 79 ILE HA A 79 ILE HG1x 1.0 1.65 5.80 1996 1972 A 79 ILE HG1y A 79 ILE HG1x 1.0 1.65 5.81 1997 1973 A 79 ILE HG1y A 89 MET HE1 1.0 1.65 5.98 1998 1974 A 79 ILE HG2% A 154 PHE HZ 1.0 1.65 5.76 1999 1975 A 79 ILE HD1% A 79 ILE HG2% 1.0 1.65 4.73 2000 1976 A 79 ILE HA A 82 HIS HA 1.0 1.65 6.15 2001 1977 A 86 ALA HA A 79 ILE HG1x 1.0 1.65 6.20 2002 1978 A 79 ILE HA A 82 HIS H 1.0 1.65 4.56 2003 1979 A 79 ILE HG2% A 86 ALA H 1.0 1.65 5.23 2004 1980 A 79 ILE HG2% A 80 GLU HBx 1.0 1.65 6.31 2005 1981 A 79 ILE HG2% A 86 ALA HA 1.0 1.65 4.92 2006 1982 A 79 ILE HG2% A 81 GLY H 1.0 1.65 6.44 2007 1983 A 79 ILE HG2% A 153 TYR HBx 1.0 1.65 4.34 2008 1984 A 153 TYR HA A 79 ILE HG1x 1.0 1.65 5.70 2009 1985 A 79 ILE HG2% A 153 TYR HD% 1.0 1.65 5.96 2010 1986 A 80 GLU H A 79 ILE HG1x 1.0 1.65 4.79 2011 1987 A 79 ILE HA A 79 ILE HG1y 1.0 1.65 5.80 2012 1988 A 79 ILE HG2% A 80 GLU HA 1.0 1.65 5.39 2013 1989 A 79 ILE HA A 79 ILE HG2% 1.0 1.65 5.27 2014 1990 A 79 ILE HD1% A 79 ILE HG1y 1.0 1.65 4.74 2015 1991 A 79 ILE HA A 80 GLU H 1.0 1.65 4.60 2016 1992 A 79 ILE HD1% A 79 ILE HG1x 1.0 1.65 4.39 2017 1993 A 79 ILE HG1y A 79 ILE H 1.0 1.65 5.53 2018 1994 A 79 ILE HG2% A 153 TYR HBy 1.0 1.65 4.52 2019 1995 A 79 ILE HD1% A 154 PHE HZ 1.0 1.65 5.65 2020 1996 A 79 ILE HD1% A 85 ILE HG2% 1.0 1.65 4.93 2021 1997 A 79 ILE H A 80 GLU H 1.0 1.65 5.50 2022 1998 A 79 ILE HD1% A 79 ILE H 1.0 1.65 5.40 2023 1999 A 79 ILE HD1% A 86 ALA HA 1.0 1.65 4.57 2024 2000 A 79 ILE H A 80 GLU HGx 1.0 1.65 5.99 2025 2001 A 79 ILE HD1% A 82 HIS H 1.0 1.65 6.66 2026 2002 A 79 ILE HD1% A 86 ALA H 1.0 1.65 6.12 2027 2003 A 79 ILE H A 79 ILE HG2% 1.0 1.65 5.02 2028 2004 A 79 ILE HD1% A 80 GLU H 1.0 1.65 5.49 2029 2005 A 79 ILE HA A 79 ILE HD1% 1.0 1.65 4.81 2030 2006 A 79 ILE HD1% A 95 LEU HD11 1.0 1.65 5.79 2031 2007 A 79 ILE HA A 79 ILE H 1.0 1.65 5.27 2032 2008 A 79 ILE H A 80 GLU HA 1.0 1.65 5.98 2033 2009 A 79 ILE HD1% A 154 PHE HE% 1.0 1.65 6.17 2034 2010 A 79 ILE HA A 79 ILE HB 1.0 1.65 5.61 2035 2011 A 79 ILE H A 79 ILE HB 1.0 1.65 4.99 2036 2012 A 79 ILE HG1y A 79 ILE HB 1.0 1.65 5.37 2037 2013 A 80 GLU H A 79 ILE HB 1.0 1.65 4.54 2038 2014 A 79 ILE HD1% A 89 MET HE1 1.0 1.65 4.95 2039 2015 A 153 TYR HD% A 79 ILE HB 1.0 1.65 5.91 2040 2016 A 79 ILE HA A 80 GLU HGx 1.0 1.65 6.16 2041 2017 A 79 ILE HA A 81 GLY H 1.0 1.65 5.17 2042 2018 A 79 ILE HD1% A 79 ILE HB 1.0 1.65 4.99 2043 2019 A 79 ILE HB A 86 ALA HB% 1.0 1.65 5.24 2044 2020 A 79 ILE HB A 79 ILE HG1x 1.0 1.65 5.43 2045 2021 A 79 ILE HG1y A 80 GLU H 1.0 1.65 5.88 2046 2022 A 79 ILE HG2% A 80 GLU H 1.0 1.65 4.67 2047 2023 A 79 ILE HG2% A 79 ILE HB 1.0 1.65 4.67 2048 2024 A 80 GLU HGx A 80 GLU HA 1.0 1.65 4.67 2049 2025 A 80 GLU HGx A 80 GLU HBx 1.0 1.65 4.69 2050 2026 A 80 GLU HBx A 80 GLU HA 1.0 1.65 4.71 2051 2027 A 80 GLU HGx A 81 GLY H 1.0 1.65 5.81 2052 2028 A 80 GLU HGy A 153 TYR HD% 1.0 1.65 6.27 2053 2029 A 80 GLU HGy A 80 GLU HBy 1.0 1.65 4.72 2054 2030 A 82 HIS H A 80 GLU HA 1.0 1.65 4.70 2055 2031 A 80 GLU HGy A 81 GLY H 1.0 1.65 5.85 2056 2032 A 80 GLU HGy A 80 GLU HBx 1.0 1.65 4.83 2057 2033 A 80 GLU H A 81 GLY H 1.0 1.65 4.74 2058 2034 A 80 GLU HGy A 80 GLU HA 1.0 1.65 5.03 2059 2035 A 80 GLU H A 80 GLU HA 1.0 1.65 5.13 2060 2036 A 81 GLY H A 80 GLU HBy 1.0 1.65 5.05 2061 2037 A 80 GLU HGx A 80 GLU HGy 1.0 1.65 5.46 2062 2038 A 80 GLU H A 80 GLU HBx 1.0 1.65 5.10 2063 2039 A 80 GLU H A 81 GLY HAy 1.0 1.65 6.13 2064 2040 A 80 GLU H A 80 GLU HGy 1.0 1.65 5.03 2065 2041 A 80 GLU H A 82 HIS H 1.0 1.65 5.13 2066 2042 A 80 GLU HGx A 153 TYR HD% 1.0 1.65 7.37 2067 2043 A 80 GLU H A 80 GLU HBy 1.0 1.65 5.10 2068 2044 A 80 GLU HGx A 80 GLU HBy 1.0 1.65 4.68 2069 2045 A 80 GLU HGx A 80 GLU H 1.0 1.65 5.33 2070 2046 A 82 HIS H A 81 GLY HAy 1.0 1.65 4.40 2071 2047 A 81 GLY H A 81 GLY HAx 1.0 1.65 4.89 2072 2048 A 81 GLY H A 81 GLY HAy 1.0 1.65 4.90 2073 2049 A 81 GLY H A 82 HIS H 1.0 1.65 4.65 2074 2050 A 82 HIS H A 81 GLY HAx 1.0 1.65 4.33 2075 2051 A 85 ILE HG2% A 82 HIS HD2 1.0 1.65 4.87 2076 2052 A 85 ILE HB A 82 HIS HBx 1.0 1.65 5.72 2077 2053 A 82 HIS HA A 85 ILE H 1.0 1.65 6.05 2078 2054 A 82 HIS HBy A 82 HIS HA 1.0 1.65 5.38 2079 2055 A 82 HIS HA A 82 HIS HBx 1.0 1.65 5.39 2080 2056 A 82 HIS HA A 83 PRO HBy 1.0 1.65 6.05 2081 2057 A 85 ILE H A 82 HIS HBx 1.0 1.65 5.69 2082 2058 A 82 HIS HA A 83 PRO HDx 1.0 1.65 4.48 2083 2059 A 82 HIS HBy A 85 ILE HB 1.0 1.65 5.75 2084 2060 A 82 HIS HA A 83 PRO HDy 1.0 1.65 4.40 2085 2061 A 82 HIS HA A 84 GLU H 1.0 1.65 5.21 2086 2062 A 82 HIS HA A 83 PRO HBx 1.0 1.65 5.19 2087 2063 A 85 ILE HB A 82 HIS HA 1.0 1.65 5.74 2088 2064 A 85 ILE HG2% A 82 HIS HBx 1.0 1.65 5.32 2089 2065 A 82 HIS HBy A 85 ILE H 1.0 1.65 6.06 2090 2066 A 85 ILE HD1% A 82 HIS HBx 1.0 1.65 5.28 2091 2067 A 82 HIS H A 86 ALA HB% 1.0 1.65 6.19 2092 2068 A 82 HIS H A 82 HIS HA 1.0 1.65 5.10 2093 2069 A 82 HIS HBy A 84 GLU H 1.0 1.65 6.63 2094 2070 A 85 ILE HB A 82 HIS H 1.0 1.65 5.39 2095 2071 A 82 HIS H A 83 PRO HDx 1.0 1.65 5.37 2096 2072 A 82 HIS H A 82 HIS HD2 1.0 1.65 5.77 2097 2073 A 86 ALA H A 82 HIS HBx 1.0 1.65 6.20 2098 2074 A 82 HIS HBy A 85 ILE HG2% 1.0 1.65 5.37 2099 2075 A 82 HIS HBy A 82 HIS H 1.0 1.65 5.49 2100 2076 A 82 HIS HBy A 85 ILE HD1% 1.0 1.65 5.45 2101 2077 A 85 ILE HB A 82 HIS HD2 1.0 1.65 5.69 2102 2078 A 82 HIS H A 84 GLU H 1.0 1.65 6.23 2103 2079 A 82 HIS H A 82 HIS HBx 1.0 1.65 5.34 2104 2080 A 82 HIS HD2 A 85 ILE HA 1.0 1.65 5.35 2105 2081 A 86 ALA H A 82 HIS O 1.0 1.65 2.55 2106 2082 A 82 HIS O A 86 ALA N 1.0 2.55 3.65 2107 2083 A 83 PRO HDx A 83 PRO HDy 1.0 1.65 6.51 2108 2084 A 86 ALA HB% A 83 PRO HBx 1.0 1.65 6.35 2109 2085 A 83 PRO HDx A 83 PRO HBx 1.0 1.65 5.45 2110 2086 A 83 PRO HDx A 84 GLU H 1.0 1.65 5.18 2111 2087 A 86 ALA HB% A 83 PRO HBy 1.0 1.65 5.62 2112 2088 A 83 PRO HBy A 87 ASN H 1.0 1.65 5.71 2113 2089 A 83 PRO HDy A 83 PRO HBx 1.0 1.65 5.81 2114 2090 A 83 PRO HDy A 84 GLU H 1.0 1.65 5.04 2115 2091 A 87 ASN H A 83 PRO HA 1.0 1.65 4.65 2116 2092 A 85 ILE H A 83 PRO HA 1.0 1.65 6.37 2117 2093 A 83 PRO HBy A 83 PRO HA 1.0 1.65 4.93 2118 2094 A 84 GLU H A 83 PRO HA 1.0 1.65 5.15 2119 2095 A 83 PRO HDx A 83 PRO HA 1.0 1.65 5.50 2120 2096 A 86 ALA H A 83 PRO HA 1.0 1.65 4.76 2121 2097 A 83 PRO HBx A 83 PRO HA 1.0 1.65 5.10 2122 2098 A 86 ALA HB% A 83 PRO HA 1.0 1.65 3.86 2123 2099 A 83 PRO HDy A 83 PRO HA 1.0 1.65 5.58 2124 2100 A 83 PRO O A 87 ASN N 1.0 2.55 3.65 2125 2101 A 87 ASN H A 83 PRO O 1.0 1.65 2.55 2126 2102 A 84 GLU HGx A 84 GLU HA 1.0 1.65 4.77 2127 2103 A 84 GLU H A 84 GLU HGx 1.0 1.65 5.02 2128 2104 A 86 ALA H A 84 GLU H 1.0 1.65 5.41 2129 2105 A 84 GLU HA A 87 ASN HBy 1.0 1.65 4.69 2130 2106 A 84 GLU H A 84 GLU HBx 1.0 1.65 4.57 2131 2107 A 87 ASN H A 84 GLU HA 1.0 1.65 4.72 2132 2108 A 84 GLU HA A 88 GLU H 1.0 1.65 5.24 2133 2109 A 85 ILE H A 84 GLU H 1.0 1.65 5.19 2134 2110 A 85 ILE H A 84 GLU HA 1.0 1.65 4.78 2135 2111 A 84 GLU HA A 84 GLU HBx 1.0 1.65 4.62 2136 2112 A 84 GLU HA A 87 ASN HBx 1.0 1.65 4.93 2137 2113 A 86 ALA HB% A 84 GLU H 1.0 1.65 5.97 2138 2114 A 84 GLU HBx A 88 GLU HGx 1.0 1.65 4.52 2139 2115 A 87 ASN H A 84 GLU HBx 1.0 1.65 5.30 2140 2116 A 86 ALA H A 84 GLU HGx 1.0 1.65 5.76 2141 2117 A 85 ILE H A 84 GLU HGx 1.0 1.65 5.50 2142 2118 A 87 ASN H A 84 GLU HBy 1.0 1.65 5.64 2143 2119 A 88 GLU H A 84 GLU HBy 1.0 1.65 5.71 2144 2120 A 84 GLU H A 84 GLU HA 1.0 1.65 5.20 2145 2121 A 84 GLU HBx A 87 ASN HBx 1.0 1.65 6.80 2146 2122 A 88 GLU H A 84 GLU O 1.0 1.65 2.55 2147 2123 A 84 GLU O A 88 GLU N 1.0 2.65 3.65 2148 2124 A 103 ILE HD1% A 85 ILE HG1x 1.0 1.65 5.25 2149 2125 A 86 ALA H A 85 ILE HG1x 1.0 1.65 5.94 2150 2126 A 85 ILE HA A 102 PHE HD% 1.0 1.65 7.35 2151 2127 A 85 ILE HG2% A 103 ILE HD1% 1.0 1.65 6.61 2152 2128 A 85 ILE HG2% A 86 ALA HB% 1.0 1.65 5.34 2153 2129 A 85 ILE HG2% A 86 ALA H 1.0 1.65 5.46 2154 2130 A 89 MET HE1 A 85 ILE HA 1.0 1.65 5.54 2155 2131 A 85 ILE HA A 102 PHE HE% 1.0 1.65 6.19 2156 2132 A 85 ILE HG2% A 85 ILE HA 1.0 1.65 5.22 2157 2133 A 85 ILE HD1% A 103 ILE HD1% 1.0 1.65 6.26 2158 2134 A 85 ILE HD1% A 103 ILE HG2% 1.0 1.65 5.51 2159 2135 A 89 MET HE1 A 85 ILE HG1x 1.0 1.65 6.08 2160 2136 A 85 ILE HB A 85 ILE HD1% 1.0 1.65 5.23 2161 2137 A 103 ILE HD1% A 85 ILE HG1y 1.0 1.65 4.52 2162 2138 A 85 ILE H A 85 ILE HA 1.0 1.65 5.88 2163 2139 A 85 ILE HB A 85 ILE HG1x 1.0 1.65 5.63 2164 2140 A 89 MET HE1 A 85 ILE HG1y 1.0 1.65 5.69 2165 2141 A 85 ILE H A 87 ASN H 1.0 1.65 4.14 2166 2142 A 85 ILE HG1y A 98 LYS HDx 1.0 1.65 6.04 2167 2143 A 85 ILE HD1% A 106 GLU HGx 1.0 1.65 5.65 2168 2144 A 85 ILE HD1% A 106 GLU HBy 1.0 1.65 5.16 2169 2145 A 86 ALA H A 85 ILE H 1.0 1.65 4.83 2170 2146 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.65 6.89 2171 2147 A 85 ILE HD1% A 102 PHE HE% 1.0 1.65 6.16 2172 2148 A 85 ILE HD1% A 103 ILE HA 1.0 1.65 4.88 2173 2149 A 85 ILE HB A 85 ILE HG2% 1.0 1.65 5.05 2174 2150 A 85 ILE HD1% A 102 PHE HZ 1.0 1.65 6.76 2175 2151 A 85 ILE HB A 86 ALA H 1.0 1.65 5.38 2176 2152 A 85 ILE HD1% A 98 LYS HDy 1.0 1.65 6.30 2177 2153 A 86 ALA HB% A 85 ILE H 1.0 1.65 6.16 2178 2154 A 85 ILE HD1% A 85 ILE HA 1.0 1.65 5.75 2179 2155 A 85 ILE HG2% A 89 MET HE1 1.0 1.65 4.69 2180 2156 A 85 ILE HB A 85 ILE H 1.0 1.65 5.62 2181 2157 A 85 ILE HB A 85 ILE HA 1.0 1.65 5.62 2182 2158 A 85 ILE HD1% A 102 PHE HD% 1.0 1.65 5.69 2183 2159 A 85 ILE HD1% A 106 GLU HBx 1.0 1.65 5.11 2184 2160 A 85 ILE HD1% A 85 ILE HG1x 1.0 1.65 5.71 2185 2161 A 86 ALA HB% A 88 GLU H 1.0 1.65 5.89 2186 2162 A 86 ALA HB% A 86 ALA HA 1.0 1.65 4.35 2187 2163 A 86 ALA H A 87 ASN H 1.0 1.65 4.98 2188 2164 A 89 MET HE1 A 86 ALA HA 1.0 1.65 4.41 2189 2165 A 86 ALA HB% A 87 ASN H 1.0 1.65 3.92 2190 2166 A 153 TYR HD% A 86 ALA HB% 1.0 1.65 6.08 2191 2167 A 86 ALA HB% A 87 ASN HA 1.0 1.65 5.05 2192 2168 A 86 ALA HA A 87 ASN H 1.0 1.65 4.58 2193 2169 A 86 ALA HB% A 87 ASN HBy 1.0 1.65 5.83 2194 2170 A 86 ALA HA A 89 MET HGy 1.0 1.65 5.09 2195 2171 A 86 ALA HA A 154 PHE HE% 1.0 1.65 5.96 2196 2172 A 86 ALA HA A 89 MET H 1.0 1.65 4.85 2197 2173 A 86 ALA HA A 89 MET HBy 1.0 1.65 5.54 2198 2174 A 86 ALA HB% A 86 ALA H 1.0 1.65 4.60 2199 2175 A 86 ALA HA A 86 ALA H 1.0 1.65 5.34 2200 2176 A 86 ALA HB% A 89 MET HE1 1.0 1.65 5.87 2201 2177 A 87 ASN HBy A 88 GLU H 1.0 1.65 4.75 2202 2178 A 88 GLU H A 87 ASN HBx 1.0 1.65 4.66 2203 2179 A 87 ASN HBx A 88 GLU HA 1.0 1.65 5.42 2204 2180 A 87 ASN HBx A 87 ASN HA 1.0 1.65 4.36 2205 2181 A 88 GLU H A 87 ASN HA 1.0 1.65 4.42 2206 2182 A 87 ASN H A 87 ASN HBx 1.0 1.65 4.71 2207 2183 A 87 ASN HA A 89 MET H 1.0 1.65 4.62 2208 2184 A 87 ASN H A 87 ASN HA 1.0 1.65 4.67 2209 2185 A 87 ASN HBy A 88 GLU HGy 1.0 1.65 6.05 2210 2186 A 87 ASN H A 88 GLU H 1.0 1.65 4.80 2211 2187 A 87 ASN HA A 88 GLU HA 1.0 1.65 6.19 2212 2188 A 87 ASN H A 89 MET H 1.0 1.65 4.76 2213 2189 A 87 ASN H A 88 GLU HBy 1.0 1.65 5.69 2214 2190 A 87 ASN H A 87 ASN HBy 1.0 1.65 4.53 2215 2191 A 87 ASN H A 89 MET HBy 1.0 1.65 5.78 2216 2192 A 87 ASN HBy A 89 MET H 1.0 1.65 5.37 2217 2193 A 87 ASN HBy A 87 ASN HA 1.0 1.65 4.43 2218 2194 A 87 ASN HBy A 88 GLU HA 1.0 1.65 5.54 2219 2195 A 87 ASN HBy A 87 ASN HBx 1.0 1.65 4.73 2220 2196 A 89 MET H A 88 GLU HBx 1.0 1.65 4.95 2221 2197 A 88 GLU H A 89 MET HBy 1.0 1.65 4.98 2222 2198 A 88 GLU H A 89 MET H 1.0 1.65 3.73 2223 2199 A 102 PHE HD% A 88 GLU HBx 1.0 1.65 5.60 2224 2200 A 89 MET H A 88 GLU HBy 1.0 2.65 4.37 2225 2201 A 88 GLU H A 88 GLU HBy 1.0 1.65 4.57 2226 2202 A 88 GLU H A 88 GLU HBx 1.0 1.65 4.98 2227 2203 A 88 GLU H A 88 GLU HA 1.0 1.65 4.98 2228 2204 A 88 GLU HBx A 89 MET HA 1.0 1.65 5.31 2229 2205 A 88 GLU H A 88 GLU HGy 1.0 1.65 4.57 2230 2206 A 89 MET H A 88 GLU HA 1.0 1.65 4.35 2231 2207 A 102 PHE HD% A 88 GLU HBy 1.0 1.65 5.59 2232 2208 A 88 GLU HBy A 89 MET HA 1.0 1.65 5.31 2233 2209 A 89 MET HGy A 90 LYS HBy 1.0 1.65 6.25 2234 2210 A 89 MET HA A 90 LYS H 1.0 1.65 4.36 2235 2211 A 154 PHE HE% A 89 MET HA 1.0 1.65 6.77 2236 2212 A 89 MET HGy A 89 MET HBy 1.0 1.65 5.53 2237 2213 A 89 MET HA A 94 ASP HBy 1.0 1.65 4.74 2238 2214 A 89 MET H A 90 LYS H 1.0 1.65 5.95 2239 2215 A 89 MET HGy A 90 LYS HDy 1.0 1.65 5.22 2240 2216 A 89 MET HA A 90 LYS HA 1.0 1.65 4.77 2241 2217 A 89 MET H A 89 MET HBx 1.0 1.65 4.92 2242 2218 A 98 LYS HDy A 89 MET HBx 1.0 1.65 4.47 2243 2219 A 89 MET HA A 91 ASP H 1.0 1.65 4.99 2244 2220 A 89 MET HGy A 89 MET H 1.0 1.65 4.75 2245 2221 A 89 MET HE1 A 89 MET H 1.0 1.65 5.03 2246 2222 A 89 MET HA A 90 LYS HGx 1.0 1.65 5.63 2247 2223 A 89 MET HBx A 95 LEU HA 1.0 1.65 5.91 2248 2224 A 94 ASP HBy A 89 MET HBx 1.0 2.05 5.54 2249 2225 A 89 MET HA A 89 MET HGx 1.0 1.65 5.61 2250 2226 A 89 MET HGy A 95 LEU HBx 1.0 1.65 5.01 2251 2227 A 89 MET HA A 98 LYS HEy 1.0 1.65 4.69 2252 2228 A 89 MET HGy A 95 LEU H 1.0 1.65 5.14 2253 2229 A 89 MET HBy A 91 ASP H 1.0 1.65 5.24 2254 2230 A 90 LYS H A 89 MET HBx 1.0 1.65 5.89 2255 2231 A 89 MET HA A 95 LEU HBx 1.0 1.65 5.92 2256 2232 A 89 MET HBy A 89 MET HA 1.0 1.65 5.68 2257 2233 A 89 MET HGy A 91 ASP H 1.0 1.65 3.90 2258 2234 A 154 PHE HZ A 89 MET HA 1.0 1.65 5.81 2259 2235 A 89 MET HBy A 90 LYS H 1.0 1.65 5.09 2260 2236 A 89 MET HE1 A 154 PHE HE% 1.0 1.65 5.55 2261 2237 A 89 MET HBy A 98 LYS HEy 1.0 1.65 4.93 2262 2238 A 103 ILE HD1% A 89 MET HE1 1.0 1.65 5.93 2263 2239 A 89 MET HE1 A 154 PHE HZ 1.0 1.65 4.54 2264 2240 A 103 ILE HG1y A 89 MET HE1 1.0 1.65 6.31 2265 2241 A 95 LEU HA A 89 MET HGx 1.0 1.65 5.63 2266 2242 A 154 PHE HZ A 89 MET H 1.0 1.65 6.26 2267 2243 A 89 MET H A 98 LYS HEy 1.0 1.65 4.55 2268 2244 A 89 MET HE1 A 95 LEU HD11 1.0 1.65 4.76 2269 2245 A 89 MET HGx A 95 LEU HD11 1.0 1.65 5.59 2270 2246 A 89 MET HBx A 89 MET HGx 1.0 1.65 5.77 2271 2247 A 89 MET H A 90 LYS HDy 1.0 1.65 5.59 2272 2247 A 89 MET H A 90 LYS HDx 1.0 1.65 5.59 2273 2248 A 89 MET H A 89 MET HBy 1.0 1.65 4.95 2274 2249 A 98 LYS HDx A 89 MET HBx 1.0 1.65 4.55 2275 2250 A 89 MET HE1 A 89 MET HBy 1.0 1.65 4.62 2276 2251 A 89 MET HGy A 90 LYS H 1.0 1.65 5.97 2277 2252 A 89 MET H A 89 MET HA 1.0 1.65 5.49 2278 2253 A 90 LYS HA A 90 LYS HDy 1.0 1.65 4.71 2279 2254 A 90 LYS HBy A 90 LYS HA 1.0 1.65 4.68 2280 2255 A 90 LYS HA A 90 LYS HGx 1.0 1.65 4.87 2281 2256 A 90 LYS HBy A 90 LYS HBx 1.0 1.65 5.31 2282 2257 A 90 LYS HGx A 90 LYS HDy 1.0 1.65 4.56 2283 2258 A 91 ASP H A 90 LYS HBx 1.0 1.65 4.29 2284 2259 A 90 LYS HGx A 90 LYS HDx 1.0 1.65 4.56 2285 2260 A 90 LYS HBx A 94 ASP H 1.0 1.65 5.39 2286 2261 A 90 LYS HBx A 90 LYS HGy 1.0 1.65 4.44 2287 2262 A 90 LYS HBy A 90 LYS HGy 1.0 1.65 4.66 2288 2263 A 90 LYS HA A 90 LYS HBx 1.0 1.65 4.81 2289 2264 A 90 LYS H A 91 ASP HBx 1.0 1.65 5.75 2290 2265 A 90 LYS HA A 91 ASP H 1.0 1.65 4.42 2291 2266 A 90 LYS HEx A 94 ASP HA 1.0 1.65 5.43 2292 2267 A 91 ASP H A 90 LYS HEx 1.0 1.65 5.34 2293 2268 A 90 LYS HA A 90 LYS HGy 1.0 1.65 5.04 2294 2269 A 90 LYS H A 90 LYS HBx 1.0 1.65 5.26 2295 2270 A 90 LYS HBy A 90 LYS H 1.0 1.65 5.65 2296 2271 A 90 LYS HGx A 90 LYS HBx 1.0 1.65 4.54 2297 2272 A 90 LYS H A 90 LYS HA 1.0 1.65 5.62 2298 2273 A 154 PHE HE% A 90 LYS HA 1.0 1.65 5.67 2299 2274 A 90 LYS H A 94 ASP H 1.0 1.65 5.90 2300 2275 A 94 ASP HBy A 90 LYS HBx 1.0 1.65 5.15 2301 2276 A 90 LYS H A 94 ASP HBy 1.0 1.65 5.03 2302 2277 A 90 LYS H A 90 LYS HGx 1.0 1.65 5.19 2303 2278 A 90 LYS H A 94 ASP HBx 1.0 1.65 4.79 2304 2279 A 90 LYS H A 90 LYS HEx 1.0 1.65 6.29 2305 2280 A 90 LYS H A 91 ASP H 1.0 1.65 4.73 2306 2281 A 90 LYS HBy A 90 LYS HGx 1.0 1.65 4.77 2307 2282 A 90 LYS HBy A 94 ASP H 1.0 1.65 5.10 2308 2283 A 90 LYS HBy A 91 ASP HBy 1.0 1.65 5.32 2309 2284 A 91 ASP H A 90 LYS HGx 1.0 1.65 5.94 2310 2285 A 90 LYS HBy A 91 ASP H 1.0 1.65 4.61 2311 2286 A 90 LYS HDx A 90 LYS HGy 1.0 1.65 4.36 2312 2287 A 90 LYS HA A 90 LYS HDx 1.0 1.65 4.71 2313 2288 A 90 LYS HGy A 90 LYS HDy 1.0 1.65 4.36 2314 2289 A 154 PHE HE% A 91 ASP HA 1.0 1.65 5.03 2315 2290 A 91 ASP H A 94 ASP H 1.0 1.65 4.13 2316 2291 A 154 PHE HZ A 91 ASP HA 1.0 1.65 5.87 2317 2292 A 91 ASP HBx A 92 SER H 1.0 1.65 4.43 2318 2293 A 91 ASP HBx A 91 ASP HA 1.0 1.65 4.93 2319 2294 A 91 ASP HBx A 93 PHE H 1.0 1.65 4.49 2320 2295 A 94 ASP H A 91 ASP HBy 1.0 1.65 5.01 2321 2296 A 94 ASP HBy A 91 ASP HBy 1.0 1.65 4.99 2322 2297 A 91 ASP HBx A 91 ASP HBy 1.0 1.65 5.35 2323 2298 A 94 ASP H A 91 ASP HBx 1.0 1.65 4.00 2324 2299 A 95 LEU H A 91 ASP HBy 1.0 1.65 6.02 2325 2300 A 91 ASP HBy A 92 SER H 1.0 1.65 4.28 2326 2301 A 91 ASP H A 91 ASP HBx 1.0 1.65 4.61 2327 2302 A 94 ASP HBy A 91 ASP H 1.0 1.65 3.90 2328 2303 A 91 ASP H A 94 ASP HBx 1.0 1.65 3.89 2329 2304 A 91 ASP HA A 92 SER H 1.0 1.65 4.09 2330 2305 A 95 LEU H A 91 ASP HA 1.0 1.65 5.47 2331 2306 A 91 ASP H A 92 SER H 1.0 1.65 5.37 2332 2307 A 94 ASP HBy A 91 ASP HA 1.0 1.65 4.56 2333 2308 A 91 ASP HBy A 91 ASP HA 1.0 1.65 4.89 2334 2309 A 91 ASP HBy A 93 PHE H 1.0 1.65 5.78 2335 2310 A 91 ASP H A 91 ASP HA 1.0 1.65 5.16 2336 2311 A 91 ASP H A 91 ASP HBy 1.0 1.65 5.34 2337 2312 A 91 ASP HA A 154 PHE HD% 1.0 1.65 4.71 2338 2313 A 91 ASP H A 154 PHE HD% 1.0 1.65 6.15 2339 2314 A 91 ASP H A 95 LEU H 1.0 1.65 4.77 2340 2315 A 91 ASP HA A 154 PHE HBx 1.0 1.65 5.39 2341 2316 A 95 LEU H A 91 ASP O 1.0 1.65 2.55 2342 2317 A 91 ASP O A 95 LEU N 1.0 2.55 3.65 2343 2318 A 154 PHE HE% A 92 SER HBy 1.0 1.65 5.77 2344 2319 A 92 SER HA A 158 PHE HE% 1.0 1.65 6.38 2345 2320 A 154 PHE HE% A 92 SER HBx 1.0 1.65 6.62 2346 2321 A 92 SER HA A 92 SER HBx 1.0 1.65 5.64 2347 2322 A 94 ASP H A 92 SER HA 1.0 1.65 5.23 2348 2323 A 158 PHE HE% A 92 SER HBx 1.0 1.65 5.81 2349 2324 A 92 SER HBx A 151 ALA H 1.0 1.65 5.99 2350 2325 A 92 SER H A 92 SER HBx 1.0 1.65 5.19 2351 2326 A 154 PHE HZ A 92 SER H 1.0 1.65 5.87 2352 2327 A 92 SER H A 92 SER HA 1.0 1.65 5.63 2353 2328 A 94 ASP H A 92 SER H 1.0 1.65 5.96 2354 2329 A 92 SER H A 158 PHE HE% 1.0 1.65 4.94 2355 2330 A 154 PHE HE% A 92 SER HA 1.0 1.65 5.37 2356 2331 A 92 SER H A 93 PHE H 1.0 1.65 5.21 2357 2332 A 92 SER HA A 95 LEU HD11 1.0 1.65 6.12 2358 2333 A 154 PHE HE% A 92 SER H 1.0 1.65 5.14 2359 2334 A 154 PHE HZ A 92 SER HBy 1.0 1.65 6.26 2360 2335 A 92 SER H A 154 PHE HD% 1.0 1.65 5.15 2361 2336 A 92 SER O A 96 LEU H 1.0 1.65 2.88 2362 2337 A 92 SER O A 96 LEU N 1.0 2.55 3.65 2363 2338 A 94 ASP H A 93 PHE HD% 1.0 1.65 5.13 2364 2339 A 93 PHE HA A 129 ILE HD1% 1.0 3.05 7.39 2365 2340 A 93 PHE HD% A 96 LEU HDy% 1.0 1.65 7.56 2366 2341 A 93 PHE HA A 96 LEU HDx% 1.0 1.65 5.32 2367 2342 A 93 PHE HD% A 158 PHE HBx 1.0 1.65 6.08 2368 2343 A 93 PHE HA A 129 ILE HG2% 1.0 2.95 7.35 2369 2344 A 93 PHE HE% A 179 ARG HA 1.0 2.15 6.33 2370 2345 A 93 PHE HA A 96 LEU HBy 1.0 1.65 5.63 2371 2346 A 95 LEU H A 93 PHE HA 1.0 1.65 4.58 2372 2347 A 93 PHE HE% A 177 ILE HG2% 1.0 2.15 5.54 2373 2348 A 93 PHE HBx A 158 PHE HD% 1.0 1.65 7.04 2374 2349 A 93 PHE HD% A 93 PHE HA 1.0 1.65 5.35 2375 2350 A 129 ILE HD1% A 93 PHE HBx 1.0 2.75 6.48 2376 2351 A 93 PHE HA A 96 LEU HBx 1.0 1.65 5.41 2377 2352 A 93 PHE HA A 96 LEU HG 1.0 1.65 5.41 2378 2353 A 96 LEU H A 93 PHE HA 1.0 1.65 4.79 2379 2354 A 93 PHE HA A 158 PHE HD% 1.0 1.65 6.03 2380 2355 A 93 PHE HE% A 127 ASN HA 1.0 2.15 5.51 2381 2356 A 93 PHE HD% A 129 ILE HB 1.0 3.05 7.05 2382 2357 A 93 PHE HD% A 129 ILE HG2% 1.0 2.85 7.64 2383 2358 A 94 ASP H A 93 PHE HA 1.0 1.65 4.87 2384 2359 A 93 PHE HE% A 179 ARG H 1.0 2.15 5.44 2385 2360 A 93 PHE HE% A 178 THR HA 1.0 2.15 5.75 2386 2361 A 93 PHE HD% A 93 PHE HBy 1.0 1.65 5.70 2387 2362 A 93 PHE HE% A 129 ILE H 1.0 3.45 7.09 2388 2363 A 93 PHE HE% A 129 ILE HB 1.0 3.50 7.05 2389 2364 A 93 PHE HE% A 128 ASP HA 1.0 3.55 7.30 2390 2365 A 96 LEU HDy% A 93 PHE HE% 1.0 1.65 7.93 2391 2366 A 93 PHE HD% A 93 PHE HBx 1.0 1.65 5.73 2392 2367 A 93 PHE HA A 93 PHE HBy 1.0 1.65 5.72 2393 2368 A 94 ASP H A 93 PHE HBy 1.0 1.65 4.79 2394 2369 A 95 LEU H A 93 PHE HBy 1.0 1.65 5.71 2395 2370 A 94 ASP HBy A 93 PHE H 1.0 1.65 5.47 2396 2371 A 95 LEU H A 93 PHE H 1.0 1.65 5.00 2397 2372 A 93 PHE H A 93 PHE HBx 1.0 1.65 5.47 2398 2373 A 93 PHE H A 158 PHE HD% 1.0 1.65 5.89 2399 2374 A 158 PHE HD% A 93 PHE HBy 1.0 1.65 5.71 2400 2375 A 94 ASP H A 93 PHE H 1.0 1.65 4.79 2401 2376 A 93 PHE H A 93 PHE HD% 1.0 1.65 5.46 2402 2377 A 93 PHE H A 158 PHE HE% 1.0 1.65 5.53 2403 2378 A 93 PHE H A 93 PHE HBy 1.0 1.65 5.33 2404 2379 A 93 PHE HA A 96 LEU HDy% 1.0 1.65 5.93 2405 2380 A 93 PHE H A 93 PHE HA 1.0 1.65 5.49 2406 2381 A 93 PHE HD% A 179 ARG HA 1.0 2.16 6.35 2407 2382 A 93 PHE O A 97 SER H 1.0 1.65 2.97 2408 2383 A 93 PHE O A 97 SER N 1.0 2.55 3.83 2409 2384 A 94 ASP H A 94 ASP HBx 1.0 1.65 4.87 2410 2385 A 94 ASP HBx A 98 LYS H 1.0 1.65 5.69 2411 2386 A 95 LEU H A 94 ASP HBx 1.0 1.65 4.65 2412 2387 A 94 ASP HA A 94 ASP HBx 1.0 1.65 4.99 2413 2388 A 95 LEU HBx A 94 ASP H 1.0 1.65 6.13 2414 2389 A 95 LEU H A 94 ASP H 1.0 1.65 5.08 2415 2390 A 94 ASP HBy A 94 ASP HA 1.0 1.65 5.01 2416 2391 A 94 ASP HBy A 95 LEU H 1.0 1.65 4.64 2417 2392 A 94 ASP H A 94 ASP HA 1.0 1.65 4.87 2418 2393 A 94 ASP HA A 97 SER HBx 1.0 1.65 4.67 2419 2394 A 94 ASP HBy A 94 ASP H 1.0 1.65 4.73 2420 2395 A 94 ASP O A 98 LYS N 1.0 2.55 3.65 2421 2396 A 98 LYS H A 94 ASP O 1.0 1.65 2.79 2422 2397 A 95 LEU HBx A 96 LEU H 1.0 1.65 4.99 2423 2398 A 154 PHE HE% A 95 LEU HBx 1.0 1.65 5.06 2424 2399 A 95 LEU HA A 95 LEU H 1.0 1.65 5.43 2425 2400 A 99 ILE HD1% A 95 LEU HBx 1.0 1.65 6.80 2426 2401 A 99 ILE HD1% A 95 LEU HBy 1.0 1.65 5.99 2427 2402 A 95 LEU H A 97 SER H 1.0 1.65 4.55 2428 2403 A 95 LEU H A 96 LEU HBx 1.0 1.65 6.01 2429 2404 A 95 LEU HD21 A 95 LEU HG 1.0 1.65 3.97 2430 2405 A 96 LEU H A 95 LEU HG 1.0 1.65 5.46 2431 2406 A 95 LEU HD21 A 154 PHE HE% 1.0 1.65 7.32 2432 2407 A 95 LEU HA A 98 LYS HEy 1.0 1.65 5.91 2433 2408 A 95 LEU HA A 99 ILE H 1.0 1.65 5.81 2434 2409 A 95 LEU HA A 99 ILE HA 1.0 1.65 5.91 2435 2410 A 95 LEU HA A 96 LEU HBx 1.0 1.65 6.15 2436 2411 A 98 LYS HDx A 95 LEU HA 1.0 1.65 4.57 2437 2412 A 95 LEU H A 95 LEU HBy 1.0 1.65 5.64 2438 2413 A 95 LEU HA A 98 LYS H 1.0 1.65 4.83 2439 2414 A 95 LEU HA A 95 LEU HBx 1.0 1.65 5.86 2440 2415 A 99 ILE HG1y A 95 LEU HD11 1.0 1.65 6.37 2441 2416 A 99 ILE HA A 95 LEU HD11 1.0 1.65 5.68 2442 2417 A 99 ILE HG2% A 95 LEU HD11 1.0 1.65 7.53 2443 2418 A 103 ILE HG2% A 95 LEU HD11 1.0 1.65 6.99 2444 2419 A 95 LEU HA A 97 SER H 1.0 1.65 4.60 2445 2420 A 99 ILE HD1% A 95 LEU HD11 1.0 1.65 5.42 2446 2421 A 95 LEU HA A 95 LEU HG 1.0 1.65 5.38 2447 2422 A 98 LYS H A 95 LEU HD11 1.0 1.65 5.85 2448 2423 A 103 ILE HD1% A 95 LEU HG 1.0 1.65 5.85 2449 2424 A 95 LEU HA A 95 LEU HD11 1.0 1.65 5.86 2450 2425 A 99 ILE H A 95 LEU HD11 1.0 1.65 5.25 2451 2426 A 95 LEU HA A 96 LEU H 1.0 1.65 4.63 2452 2427 A 95 LEU HD11 A 150 CYS HBy 1.0 1.65 5.62 2453 2428 A 96 LEU H A 95 LEU HBy 1.0 1.65 5.46 2454 2429 A 103 ILE HD1% A 95 LEU HA 1.0 1.65 5.38 2455 2430 A 96 LEU H A 95 LEU HD11 1.0 1.65 5.79 2456 2431 A 103 ILE HD1% A 95 LEU HD11 1.0 1.65 4.43 2457 2432 A 95 LEU HD21 A 150 CYS HBy 1.0 2.65 5.16 2458 2433 A 95 LEU HG A 95 LEU HD11 1.0 1.65 5.37 2459 2434 A 154 PHE HZ A 95 LEU HD11 1.0 1.65 5.75 2460 2435 A 95 LEU H A 96 LEU H 1.0 1.65 5.17 2461 2436 A 99 ILE H A 95 LEU O 1.0 1.65 2.65 2462 2437 A 95 LEU O A 99 ILE N 1.0 2.55 3.65 2463 2438 A 99 ILE HD1% A 95 LEU HG 1.0 1.65 5.34 2464 2439 A 96 LEU HBx A 97 SER H 1.0 1.65 5.92 2465 2440 A 96 LEU H A 96 LEU HDy% 1.0 1.65 5.83 2466 2441 A 98 LYS H A 96 LEU HA 1.0 1.65 5.08 2467 2442 A 96 LEU H A 98 LYS H 1.0 1.65 5.95 2468 2443 A 96 LEU HDx% A 96 LEU HG 1.0 1.65 6.02 2469 2444 A 96 LEU HA A 99 ILE HB 1.0 1.65 5.96 2470 2445 A 96 LEU H A 96 LEU HA 1.0 1.65 5.45 2471 2446 A 96 LEU HBy A 97 SER H 1.0 1.65 4.84 2472 2447 A 147 LEU HDy% A 96 LEU HG 1.0 1.65 6.14 2473 2448 A 96 LEU HG A 177 ILE HD1% 1.0 1.65 5.66 2474 2449 A 96 LEU HA A 97 SER HA 1.0 1.65 4.93 2475 2450 A 96 LEU HBy A 177 ILE HD1% 1.0 1.65 5.78 2476 2451 A 96 LEU HDy% A 147 LEU HBy 1.0 1.65 5.56 2477 2452 A 96 LEU HBy A 129 ILE HG1x 1.0 1.65 5.57 2478 2453 A 96 LEU HDy% A 97 SER H 1.0 1.65 6.65 2479 2454 A 96 LEU H A 97 SER H 1.0 1.65 5.64 2480 2455 A 96 LEU HDy% A 177 ILE HG2% 1.0 1.65 5.70 2481 2456 A 96 LEU HDy% A 129 ILE HG2% 1.0 1.65 4.20 2482 2457 A 96 LEU HBx A 97 SER HA 1.0 1.65 6.15 2483 2458 A 96 LEU HDy% A 177 ILE HG1x 1.0 1.65 4.92 2484 2459 A 96 LEU H A 96 LEU HBx 1.0 1.65 5.46 2485 2460 A 96 LEU HBy A 96 LEU HG 1.0 1.65 5.79 2486 2461 A 129 ILE HD1% A 96 LEU HBy 1.0 1.65 6.47 2487 2462 A 96 LEU HDy% A 177 ILE HB 1.0 1.65 4.61 2488 2463 A 96 LEU HDx% A 129 ILE HG1y 1.0 1.65 6.10 2489 2464 A 96 LEU HDy% A 96 LEU HDx% 1.0 1.65 4.38 2490 2465 A 96 LEU HDy% A 131 LEU HA 1.0 1.65 5.68 2491 2466 A 96 LEU HDy% A 129 ILE HB 1.0 1.65 5.15 2492 2467 A 96 LEU HDy% A 96 LEU HG 1.0 1.65 5.86 2493 2468 A 96 LEU HDy% A 177 ILE HG1y 1.0 1.65 4.79 2494 2469 A 147 LEU HDy% A 96 LEU HDy% 1.0 1.65 6.56 2495 2470 A 96 LEU HDx% A 97 SER H 1.0 1.65 6.11 2496 2471 A 96 LEU HDx% A 129 ILE HG1x 1.0 1.65 6.14 2497 2472 A 96 LEU HDy% A 131 LEU H 1.0 1.65 5.24 2498 2473 A 96 LEU HDy% A 96 LEU HBx 1.0 1.65 5.26 2499 2474 A 99 ILE H A 96 LEU HA 1.0 1.65 5.23 2500 2475 A 99 ILE HD1% A 96 LEU HA 1.0 1.65 4.62 2501 2476 A 96 LEU H A 96 LEU HDx% 1.0 1.65 5.89 2502 2477 A 96 LEU H A 96 LEU HG 1.0 1.65 5.46 2503 2478 A 129 ILE HG2% A 96 LEU HBy 1.0 1.65 4.47 2504 2479 A 96 LEU HDy% A 96 LEU HBy 1.0 1.65 5.56 2505 2480 A 97 SER H A 97 SER HBy 1.0 1.65 5.35 2506 2481 A 98 LYS H A 97 SER HA 1.0 1.65 4.67 2507 2482 A 97 SER H A 98 LYS H 1.0 1.65 5.23 2508 2483 A 97 SER H A 97 SER HBx 1.0 1.65 5.19 2509 2484 A 97 SER HBx A 97 SER HA 1.0 1.65 4.93 2510 2485 A 98 LYS H A 97 SER HBx 1.0 1.65 5.11 2511 2486 A 99 ILE H A 97 SER HA 1.0 1.65 5.53 2512 2487 A 97 SER HA A 121 CYS HBx 1.0 1.65 5.39 2513 2488 A 97 SER H A 97 SER HA 1.0 1.65 5.09 2514 2489 A 97 SER HA A 121 CYS HBy 1.0 1.65 5.16 2515 2490 A 98 LYS H A 97 SER HBy 1.0 1.65 4.59 2516 2491 A 97 SER HA A 97 SER HBy 1.0 1.65 4.99 2517 2492 A 99 ILE HA A 98 LYS HA 1.0 1.65 5.31 2518 2493 A 98 LYS HA A 101 SER H 1.0 1.65 4.87 2519 2494 A 99 ILE H A 98 LYS HGx 1.0 1.65 6.23 2520 2495 A 99 ILE H A 98 LYS HBx 1.0 1.65 4.74 2521 2496 A 98 LYS HA A 98 LYS HBx 1.0 1.65 5.38 2522 2497 A 98 LYS HGx A 103 ILE H 1.0 1.65 5.93 2523 2498 A 99 ILE HA A 98 LYS HGx 1.0 1.65 5.83 2524 2499 A 98 LYS HDx A 98 LYS HDy 1.0 1.65 5.08 2525 2500 A 98 LYS H A 99 ILE HB 1.0 1.65 5.68 2526 2501 A 98 LYS H A 99 ILE H 1.0 1.65 5.20 2527 2502 A 98 LYS HGx A 98 LYS HBx 1.0 1.65 5.62 2528 2503 A 98 LYS HGx A 103 ILE HG1x 1.0 1.65 5.84 2529 2504 A 103 ILE HD1% A 98 LYS HDx 1.0 1.65 4.91 2530 2505 A 98 LYS H A 98 LYS HBy 1.0 1.65 5.35 2531 2506 A 98 LYS H A 98 LYS HA 1.0 1.65 5.80 2532 2507 A 103 ILE HD1% A 98 LYS HBy 1.0 1.65 6.77 2533 2508 A 98 LYS HA A 102 PHE H 1.0 1.65 6.03 2534 2509 A 98 LYS HDx A 98 LYS HGx 1.0 1.65 5.59 2535 2510 A 98 LYS HA A 102 PHE HBx 1.0 1.65 5.41 2536 2511 A 98 LYS HDy A 102 PHE HBy 1.0 1.65 5.46 2537 2512 A 99 ILE H A 98 LYS HA 1.0 1.65 5.41 2538 2513 A 98 LYS HDy A 98 LYS HEy 1.0 1.65 5.87 2539 2514 A 98 LYS HDx A 98 LYS HEy 1.0 1.65 5.77 2540 2515 A 103 ILE H A 98 LYS HBy 1.0 1.65 6.16 2541 2516 A 103 ILE HD1% A 98 LYS HDy 1.0 1.65 5.25 2542 2517 A 98 LYS HBy A 102 PHE H 1.0 1.65 5.63 2543 2518 A 103 ILE HD1% A 98 LYS HEy 1.0 1.65 6.69 2544 2519 A 98 LYS HDy A 102 PHE H 1.0 1.65 5.96 2545 2520 A 102 PHE H A 98 LYS O 1.0 1.65 2.55 2546 2521 A 98 LYS O A 102 PHE N 1.0 2.55 3.65 2547 2522 A 99 ILE HG2% A 119 PHE HD% 1.0 1.65 5.06 2548 2523 A 103 ILE HD1% A 99 ILE H 1.0 1.65 6.41 2549 2524 A 99 ILE H A 103 ILE HG1x 1.0 1.65 5.53 2550 2525 A 99 ILE HG2% A 119 PHE HBx 1.0 1.65 5.51 2551 2526 A 99 ILE HG1y A 103 ILE HD1% 1.0 1.65 7.01 2552 2527 A 99 ILE HG2% A 100 ASP H 1.0 1.65 4.69 2553 2528 A 99 ILE HD1% A 99 ILE H 1.0 1.65 5.56 2554 2529 A 99 ILE HG2% A 103 ILE HB 1.0 1.65 5.70 2555 2530 A 99 ILE HB A 119 PHE HD% 1.0 1.65 5.93 2556 2531 A 99 ILE H A 99 ILE HB 1.0 1.65 5.59 2557 2532 A 99 ILE HG2% A 100 ASP HA 1.0 1.65 5.57 2558 2533 A 99 ILE HD1% A 104 HIS HE1 1.0 1.65 7.35 2559 2534 A 99 ILE H A 99 ILE HG1x 1.0 1.65 5.64 2560 2535 A 99 ILE H A 99 ILE HA 1.0 1.65 5.43 2561 2536 A 99 ILE HD1% A 103 ILE HD1% 1.0 1.65 7.84 2562 2537 A 99 ILE HB A 100 ASP H 1.0 1.65 4.51 2563 2538 A 99 ILE HD1% A 100 ASP H 1.0 1.65 6.31 2564 2539 A 99 ILE HG2% A 119 PHE HE% 1.0 1.65 5.82 2565 2540 A 99 ILE HG1y A 99 ILE HB 1.0 1.65 5.86 2566 2541 A 99 ILE HG1y A 99 ILE HA 1.0 1.65 6.27 2567 2542 A 103 ILE HD1% A 99 ILE HG1x 1.0 1.65 6.35 2568 2543 A 99 ILE HA A 104 HIS H 1.0 1.65 4.96 2569 2544 A 99 ILE HB A 100 ASP HBx 1.0 1.65 6.03 2570 2545 A 99 ILE HA A 99 ILE HB 1.0 1.65 5.90 2571 2546 A 103 ILE HD1% A 99 ILE HA 1.0 1.65 4.90 2572 2547 A 99 ILE HD1% A 99 ILE HG1x 1.0 1.65 6.68 2573 2548 A 99 ILE HA A 103 ILE H 1.0 1.65 5.27 2574 2549 A 99 ILE HD1% A 99 ILE HB 1.0 1.65 5.35 2575 2550 A 99 ILE HA A 103 ILE HB 1.0 1.65 4.92 2576 2551 A 99 ILE H A 100 ASP H 1.0 1.65 5.07 2577 2552 A 99 ILE H A 103 ILE HB 1.0 1.65 5.28 2578 2553 A 99 ILE HG2% A 104 HIS H 1.0 1.65 6.35 2579 2554 A 99 ILE HG2% A 119 PHE HBy 1.0 1.65 5.86 2580 2555 A 99 ILE HB A 100 ASP HA 1.0 2.65 6.03 2581 2556 A 100 ASP H A 100 ASP HA 1.0 1.65 5.56 2582 2557 A 100 ASP H A 101 SER HBy 1.0 1.65 6.26 2583 2558 A 100 ASP HBx A 119 PHE HBy 1.0 1.65 5.79 2584 2559 A 119 PHE HD% A 100 ASP HBx 1.0 1.65 5.38 2585 2560 A 101 SER H A 100 ASP HA 1.0 1.65 4.21 2586 2561 A 100 ASP H A 100 ASP HBx 1.0 1.65 5.04 2587 2562 A 102 PHE H A 100 ASP H 1.0 1.65 5.24 2588 2563 A 100 ASP HA A 100 ASP HBx 1.0 1.65 5.26 2589 2564 A 100 ASP HA A 104 HIS H 1.0 1.65 6.06 2590 2565 A 100 ASP HA A 104 HIS HBy 1.0 1.65 5.40 2591 2566 A 102 PHE H A 100 ASP HA 1.0 1.65 5.60 2592 2567 A 100 ASP H A 104 HIS H 1.0 1.65 6.06 2593 2568 A 101 SER H A 100 ASP H 1.0 1.65 4.98 2594 2569 A 101 SER H A 100 ASP HBx 1.0 1.65 4.29 2595 2570 A 102 PHE H A 101 SER HBx 1.0 1.65 5.27 2596 2571 A 101 SER H A 101 SER HA 1.0 1.65 5.16 2597 2572 A 101 SER H A 101 SER HBy 1.0 1.65 5.10 2598 2573 A 101 SER HBx A 101 SER HA 1.0 1.65 4.45 2599 2574 A 101 SER H A 101 SER HBx 1.0 1.65 5.25 2600 2575 A 101 SER H A 102 PHE H 1.0 1.65 5.04 2601 2576 A 101 SER H A 103 ILE H 1.0 1.65 5.74 2602 2577 A 101 SER HA A 105 VAL HGx% 1.0 1.65 5.58 2603 2578 A 102 PHE H A 101 SER HA 1.0 1.65 5.39 2604 2579 A 101 SER HA A 105 VAL HGx% 1.0 1.65 6.41 2605 2579 A 101 SER HA A 105 VAL HG21 1.0 1.65 6.41 2606 2580 A 102 PHE HD% A 103 ILE HA 1.0 1.65 6.29 2607 2581 A 106 GLU HBy A 102 PHE HA 1.0 1.63 5.00 2608 2582 A 102 PHE H A 102 PHE HBy 1.0 1.65 5.85 2609 2583 A 102 PHE HA A 105 VAL HB 1.0 1.65 4.93 2610 2584 A 102 PHE H A 104 HIS H 1.0 1.65 6.19 2611 2585 A 102 PHE H A 103 ILE HB 1.0 1.65 5.69 2612 2586 A 102 PHE HA A 105 VAL HGx% 1.0 1.65 5.64 2613 2587 A 102 PHE HBx A 102 PHE HA 1.0 1.65 5.89 2614 2588 A 102 PHE HA A 105 VAL HGx% 1.0 1.65 4.29 2615 2588 A 105 VAL HG21 A 102 PHE HA 1.0 1.65 4.29 2616 2589 A 102 PHE HBy A 102 PHE HA 1.0 1.65 5.57 2617 2590 A 103 ILE H A 102 PHE H 1.0 1.65 5.16 2618 2591 A 102 PHE H A 102 PHE HA 1.0 1.65 6.07 2619 2592 A 103 ILE H A 102 PHE HBx 1.0 1.65 5.65 2620 2593 A 102 PHE HD% A 102 PHE HBy 1.0 1.65 5.86 2621 2594 A 102 PHE HD% A 102 PHE HA 1.0 1.65 5.32 2622 2595 A 106 GLU HBx A 102 PHE HA 1.0 1.65 6.24 2623 2596 A 102 PHE HD% A 103 ILE H 1.0 1.65 5.81 2624 2597 A 103 ILE H A 102 PHE HBy 1.0 1.65 5.57 2625 2598 A 102 PHE O A 106 GLU N 1.0 2.55 3.65 2626 2599 A 102 PHE O A 106 GLU H 1.0 1.65 2.55 2627 2600 A 103 ILE HB A 105 VAL H 1.0 1.65 5.74 2628 2601 A 103 ILE HG1x A 103 ILE HB 1.0 1.65 5.51 2629 2602 A 103 ILE HD1% A 103 ILE HG1x 1.0 1.65 5.58 2630 2603 A 103 ILE HG1y A 104 HIS H 1.0 1.65 5.62 2631 2604 A 103 ILE HG1x A 104 HIS H 1.0 1.65 5.06 2632 2605 A 103 ILE HG2% A 107 VAL HG21 1.0 1.65 5.04 2633 2606 A 103 ILE HG2% A 107 VAL HG11 1.0 1.65 7.34 2634 2607 A 103 ILE HG2% A 104 HIS H 1.0 1.65 4.53 2635 2608 A 103 ILE HB A 104 HIS H 1.0 1.65 4.50 2636 2609 A 103 ILE HA A 104 HIS H 1.0 1.65 4.78 2637 2610 A 103 ILE HA A 106 GLU HBx 1.0 1.65 5.57 2638 2611 A 103 ILE HG1y A 103 ILE HA 1.0 1.65 5.56 2639 2612 A 103 ILE HD1% A 103 ILE HA 1.0 1.65 5.31 2640 2613 A 103 ILE HA A 103 ILE H 1.0 1.65 5.47 2641 2614 A 103 ILE H A 103 ILE HB 1.0 1.65 5.25 2642 2615 A 103 ILE H A 104 HIS H 1.0 1.65 6.07 2643 2616 A 103 ILE HD1% A 103 ILE HB 1.0 1.65 5.52 2644 2617 A 103 ILE HG2% A 104 HIS HBx 1.0 1.65 6.99 2645 2618 A 78 LEU HDx% A 103 ILE HG2% 1.0 3.25 6.15 2646 2619 A 103 ILE O A 107 VAL N 1.0 2.55 3.65 2647 2620 A 103 ILE O A 107 VAL H 1.0 1.65 2.65 2648 2621 A 104 HIS H A 104 HIS HA 1.0 1.65 5.23 2649 2622 A 116 LEU HDy% A 104 HIS HBx 1.0 1.65 6.24 2650 2623 A 104 HIS H A 105 VAL H 1.0 1.65 5.59 2651 2624 A 104 HIS HBy A 105 VAL H 1.0 1.65 5.96 2652 2625 A 104 HIS H A 108 TYR H 1.0 1.65 6.30 2653 2626 A 107 VAL HG21 A 104 HIS HA 1.0 1.65 5.14 2654 2627 A 105 VAL H A 104 HIS HA 1.0 1.65 5.86 2655 2628 A 104 HIS H A 105 VAL HGx% 1.0 1.65 6.77 2656 2628 A 104 HIS H A 105 VAL HG21 1.0 1.65 6.77 2657 2629 A 105 VAL H A 104 HIS HBx 1.0 1.65 5.21 2658 2630 A 107 VAL HG11 A 104 HIS HA 1.0 1.65 5.12 2659 2631 A 107 VAL H A 104 HIS HA 1.0 1.65 4.93 2660 2632 A 104 HIS HBy A 104 HIS HA 1.0 1.65 5.86 2661 2633 A 104 HIS HA A 108 TYR H 1.0 1.65 5.27 2662 2634 A 107 VAL HB A 104 HIS HA 1.0 1.65 4.78 2663 2635 A 104 HIS HA A 107 VAL HA 1.0 1.65 5.93 2664 2636 A 104 HIS H A 104 HIS HBx 1.0 1.65 5.64 2665 2637 A 104 HIS H A 104 HIS HBy 1.0 1.65 5.74 2666 2638 A 104 HIS HBx A 104 HIS HD1 1.0 2.30 3.30 2667 2639 A 104 HIS HBy A 104 HIS HD1 1.0 2.30 3.30 2668 2640 A 108 TYR H A 104 HIS O 1.0 1.65 2.55 2669 2641 A 104 HIS O A 108 TYR N 1.0 2.55 3.65 2670 2642 A 109 LYS HEy A 105 VAL HGx% 1.0 1.65 5.42 2671 2643 A 106 GLU HGx A 105 VAL HG21 1.0 2.45 7.56 2672 2644 A 105 VAL HA A 105 VAL HGx% 1.0 1.65 4.14 2673 2644 A 105 VAL HG21 A 105 VAL HA 1.0 1.65 4.14 2674 2645 A 106 GLU H A 105 VAL HA 1.0 1.65 5.21 2675 2646 A 105 VAL HG21 A 105 VAL HA 1.0 1.65 4.41 2676 2647 A 105 VAL HGx% A 109 LYS HEx 1.0 1.65 5.50 2677 2647 A 109 LYS HEy A 105 VAL HGx% 1.0 1.65 5.50 2678 2647 A 105 VAL HG21 A 109 LYS HEy 1.0 1.65 5.50 2679 2647 A 105 VAL HG21 A 109 LYS HEx 1.0 1.65 5.50 2680 2648 A 106 GLU H A 105 VAL HGx% 1.0 1.65 5.22 2681 2648 A 105 VAL HG21 A 106 GLU H 1.0 1.65 5.22 2682 2649 A 105 VAL HG21 A 109 LYS HEy 1.0 1.65 4.48 2683 2649 A 109 LYS HEy A 105 VAL HGx% 1.0 1.65 4.48 2684 2650 A 105 VAL HB A 105 VAL HA 1.0 1.65 5.82 2685 2651 A 105 VAL HG21 A 109 LYS HEy 1.0 1.65 5.68 2686 2651 A 105 VAL HG21 A 109 LYS HEx 1.0 1.65 5.68 2687 2652 A 105 VAL HA A 109 LYS HEy 1.0 1.65 4.93 2688 2653 A 109 LYS HGy A 105 VAL HGx% 1.0 1.65 5.83 2689 2653 A 105 VAL HG21 A 109 LYS HGy 1.0 1.65 5.83 2690 2654 A 105 VAL HB A 106 GLU H 1.0 1.65 5.35 2691 2655 A 105 VAL HA A 109 LYS H 1.0 1.65 6.12 2692 2656 A 105 VAL HA A 108 TYR HBx 1.0 1.65 4.93 2693 2657 A 105 VAL HA A 109 LYS HDy 1.0 1.65 5.39 2694 2658 A 105 VAL HB A 105 VAL HGx% 1.0 1.65 4.19 2695 2658 A 105 VAL HG21 A 105 VAL HB 1.0 1.65 4.19 2696 2659 A 105 VAL HA A 108 TYR HD% 1.0 1.65 5.28 2697 2660 A 106 GLU H A 105 VAL H 1.0 1.65 5.29 2698 2661 A 105 VAL HA A 109 LYS HDx 1.0 1.65 4.91 2699 2662 A 108 TYR H A 105 VAL HA 1.0 1.65 5.10 2700 2663 A 105 VAL H A 105 VAL HA 1.0 1.65 5.79 2701 2664 A 105 VAL H A 107 VAL H 1.0 1.65 5.44 2702 2665 A 105 VAL HB A 105 VAL H 1.0 1.65 5.26 2703 2666 A 105 VAL H A 105 VAL HGx% 1.0 1.65 4.73 2704 2666 A 105 VAL HG21 A 105 VAL H 1.0 1.65 4.73 2705 2667 A 106 GLU HA A 105 VAL HGx% 1.0 1.65 5.67 2706 2667 A 105 VAL HG21 A 106 GLU HA 1.0 1.65 5.67 2707 2668 A 105 VAL HA A 105 VAL HGx% 1.0 1.65 4.24 2708 2669 A 106 GLU H A 105 VAL HGx% 1.0 1.65 5.24 2709 2670 A 108 TYR H A 105 VAL HGx% 1.0 1.65 6.30 2710 2670 A 105 VAL HG21 A 108 TYR H 1.0 1.65 6.30 2711 2671 A 107 VAL H A 105 VAL HGx% 1.0 1.65 5.80 2712 2671 A 105 VAL HG21 A 107 VAL H 1.0 1.65 5.80 2713 2672 A 105 VAL HG21 A 109 LYS HEy 1.0 1.65 4.77 2714 2673 A 106 GLU HBx A 105 VAL HG21 1.0 1.65 5.81 2715 2674 A 105 VAL HG21 A 106 GLU HA 1.0 1.65 5.07 2716 2675 A 105 VAL HG21 A 107 VAL H 1.0 1.65 6.40 2717 2676 A 105 VAL O A 109 LYS N 1.0 2.55 3.65 2718 2677 A 109 LYS H A 105 VAL O 1.0 1.65 2.55 2719 2678 A 106 GLU HBx A 106 GLU H 1.0 1.65 5.46 2720 2679 A 106 GLU HGx A 107 VAL H 1.0 1.65 5.07 2721 2680 A 106 GLU HBx A 107 VAL H 1.0 1.65 5.19 2722 2681 A 106 GLU H A 106 GLU HA 1.0 1.65 5.64 2723 2682 A 106 GLU H A 107 VAL H 1.0 1.65 5.63 2724 2683 A 106 GLU HBx A 109 LYS HBy 1.0 1.65 5.41 2725 2684 A 106 GLU HA A 109 LYS HBy 1.0 1.65 4.56 2726 2685 A 109 LYS HGy A 106 GLU HA 1.0 1.65 5.17 2727 2686 A 106 GLU HA A 109 LYS HBx 1.0 1.65 4.59 2728 2687 A 109 LYS H A 106 GLU HA 1.0 1.65 4.55 2729 2688 A 106 GLU HGx A 106 GLU H 1.0 1.65 5.37 2730 2689 A 106 GLU HA A 110 LEU H 1.0 1.65 4.93 2731 2690 A 108 TYR H A 106 GLU HA 1.0 1.65 5.08 2732 2691 A 106 GLU HBx A 106 GLU HA 1.0 1.65 4.19 2733 2692 A 106 GLU H A 107 VAL HA 1.0 1.65 5.64 2734 2693 A 106 GLU HA A 110 LEU HDx% 1.0 1.65 5.56 2735 2694 A 106 GLU HA A 110 LEU HBy 1.0 1.65 5.39 2736 2695 A 106 GLU O A 110 LEU N 1.0 2.55 3.65 2737 2696 A 110 LEU H A 106 GLU O 1.0 1.65 2.55 2738 2697 A 107 VAL HA A 110 LEU HG 1.0 1.65 5.12 2739 2698 A 107 VAL H A 110 LEU HG 1.0 1.65 5.56 2740 2699 A 107 VAL H A 108 TYR H 1.0 1.65 5.57 2741 2700 A 107 VAL HG11 A 107 VAL H 1.0 1.65 5.02 2742 2701 A 107 VAL HG11 A 108 TYR H 1.0 1.65 5.51 2743 2702 A 107 VAL HG11 A 114 ALA HB% 1.0 1.65 4.82 2744 2703 A 107 VAL HG21 A 108 TYR H 1.0 1.65 5.51 2745 2704 A 107 VAL HG21 A 116 LEU HDy% 1.0 1.65 7.54 2746 2705 A 107 VAL HG11 A 111 TYR HD% 1.0 1.65 6.36 2747 2706 A 107 VAL HG11 A 111 TYR HE% 1.0 1.65 8.04 2748 2707 A 107 VAL HG11 A 108 TYR HBx 1.0 1.65 6.07 2749 2708 A 107 VAL H A 109 LYS H 1.0 1.65 5.93 2750 2709 A 108 TYR H A 107 VAL HA 1.0 1.65 6.28 2751 2710 A 107 VAL HG21 A 107 VAL H 1.0 1.65 5.02 2752 2711 A 107 VAL HB A 108 TYR H 1.0 1.65 4.67 2753 2712 A 111 TYR HD% A 107 VAL HA 1.0 1.65 5.08 2754 2713 A 107 VAL HB A 107 VAL H 1.0 1.65 5.55 2755 2714 A 107 VAL HG21 A 107 VAL HB 1.0 1.65 5.08 2756 2715 A 107 VAL HG21 A 107 VAL HA 1.0 1.65 5.33 2757 2716 A 107 VAL HG21 A 111 TYR HE% 1.0 1.65 7.43 2758 2717 A 107 VAL HB A 116 LEU HDx% 1.0 1.65 5.93 2759 2718 A 111 TYR HE% A 107 VAL HA 1.0 1.65 6.05 2760 2719 A 107 VAL HB A 107 VAL HA 1.0 1.65 5.39 2761 2720 A 107 VAL HG21 A 111 TYR HD% 1.0 1.65 6.73 2762 2721 A 107 VAL HA A 109 LYS H 1.0 1.65 4.69 2763 2722 A 107 VAL HA A 110 LEU HBy 1.0 1.65 5.34 2764 2723 A 107 VAL HA A 110 LEU HBx 1.0 1.65 5.65 2765 2724 A 107 VAL HA A 110 LEU H 1.0 1.65 4.58 2766 2725 A 107 VAL HA A 111 TYR H 1.0 1.65 5.17 2767 2726 A 111 TYR H A 107 VAL O 1.0 1.65 2.55 2768 2727 A 107 VAL O A 111 TYR N 1.0 2.55 3.65 2769 2728 A 108 TYR H A 111 TYR HBy 1.0 1.65 5.51 2770 2729 A 114 ALA HB% A 108 TYR HBx 1.0 1.65 5.37 2771 2730 A 108 TYR H A 108 TYR HA 1.0 1.65 5.52 2772 2731 A 108 TYR HE% A 115 GLU HA 1.0 1.65 5.30 2773 2732 A 108 TYR HE% A 114 ALA H 1.0 1.65 6.54 2774 2733 A 109 LYS H A 108 TYR HA 1.0 1.65 5.17 2775 2734 A 108 TYR HBx A 108 TYR HA 1.0 1.65 5.46 2776 2735 A 114 ALA HB% A 108 TYR HD% 1.0 1.65 5.20 2777 2736 A 108 TYR HD% A 112 PRO HA 1.0 1.65 5.59 2778 2737 A 108 TYR H A 109 LYS HBy 1.0 1.65 5.75 2779 2738 A 108 TYR H A 108 TYR HBx 1.0 1.65 4.85 2780 2739 A 109 LYS HDy A 108 TYR HA 1.0 1.65 6.27 2781 2740 A 108 TYR H A 108 TYR HD% 1.0 1.65 5.77 2782 2741 A 108 TYR HA A 114 ALA H 1.0 1.65 6.01 2783 2742 A 108 TYR HD% A 109 LYS HA 1.0 1.65 6.27 2784 2743 A 108 TYR H A 109 LYS H 1.0 1.65 5.25 2785 2744 A 108 TYR H A 110 LEU HBy 1.0 1.65 5.89 2786 2745 A 114 ALA HB% A 108 TYR HA 1.0 1.65 4.84 2787 2746 A 111 TYR H A 108 TYR HA 1.0 1.65 4.97 2788 2747 A 109 LYS H A 108 TYR HBx 1.0 1.65 5.49 2789 2748 A 114 ALA HB% A 108 TYR H 1.0 1.65 5.03 2790 2749 A 108 TYR HA A 108 TYR HE% 1.0 1.65 5.71 2791 2750 A 108 TYR HE% A 112 PRO HA 1.0 1.65 6.14 2792 2751 A 116 LEU HDx% A 108 TYR HBx 1.0 2.96 7.36 2793 2752 A 108 TYR H A 110 LEU HG 1.0 1.65 6.21 2794 2753 A 110 LEU H A 108 TYR HA 1.0 1.65 5.34 2795 2754 A 108 TYR HD% A 114 ALA H 1.0 1.65 6.11 2796 2755 A 108 TYR HBx A 108 TYR HD% 1.0 1.65 5.10 2797 2756 A 108 TYR HD% A 108 TYR HA 1.0 1.65 4.89 2798 2757 A 108 TYR HA A 109 LYS HA 1.0 1.65 5.09 2799 2758 A 110 LEU H A 109 LYS HGx 1.0 1.65 5.72 2800 2759 A 109 LYS H A 111 TYR H 1.0 1.78 5.35 2801 2760 A 109 LYS HGy A 109 LYS H 1.0 1.65 4.93 2802 2761 A 109 LYS H A 109 LYS HBx 1.0 1.65 4.93 2803 2762 A 109 LYS HDy A 109 LYS HBy 1.0 1.65 4.23 2804 2763 A 110 LEU H A 109 LYS HA 1.0 1.95 5.03 2805 2764 A 109 LYS HDy A 109 LYS HA 1.0 1.65 5.08 2806 2765 A 109 LYS HBy A 110 LEU HDx% 1.0 1.65 6.00 2807 2766 A 109 LYS HBy A 110 LEU HDy% 1.0 1.65 5.51 2808 2767 A 109 LYS HBy A 109 LYS HEx 1.0 1.65 5.91 2809 2767 A 109 LYS HEy A 109 LYS HBy 1.0 1.65 5.91 2810 2768 A 109 LYS HEy A 109 LYS HDy 1.0 1.65 5.32 2811 2769 A 109 LYS HGy A 109 LYS HBy 1.0 1.65 4.59 2812 2770 A 109 LYS HBy A 109 LYS HBx 1.0 1.65 5.24 2813 2771 A 109 LYS HBy A 110 LEU H 1.0 2.28 4.85 2814 2772 A 109 LYS HBy A 109 LYS HGx 1.0 1.65 4.83 2815 2773 A 109 LYS HGy A 109 LYS HA 1.0 1.65 5.28 2816 2774 A 109 LYS HGy A 109 LYS HGx 1.0 1.65 5.55 2817 2775 A 109 LYS HA A 109 LYS HGx 1.0 1.65 4.97 2818 2776 A 109 LYS HBy A 109 LYS HA 1.0 1.65 4.72 2819 2777 A 109 LYS HEy A 109 LYS HBy 1.0 1.65 5.79 2820 2778 A 109 LYS H A 110 LEU H 1.0 1.95 5.35 2821 2779 A 109 LYS HEy A 109 LYS H 1.0 1.65 5.49 2822 2780 A 109 LYS H A 110 LEU HG 1.0 1.65 5.92 2823 2781 A 109 LYS H A 109 LYS HGx 1.0 1.65 5.44 2824 2782 A 109 LYS HBx A 110 LEU H 1.0 1.65 4.74 2825 2783 A 109 LYS HGy A 109 LYS H 1.0 1.65 5.22 2826 2784 A 109 LYS HDy A 109 LYS HGx 1.0 1.65 5.74 2827 2785 A 109 LYS HDy A 109 LYS HEx 1.0 1.65 5.32 2828 2785 A 109 LYS HEy A 109 LYS HDy 1.0 1.65 5.32 2829 2786 A 109 LYS HDy A 109 LYS HDx 1.0 1.65 4.98 2830 2787 A 109 LYS H A 109 LYS HA 1.0 1.65 5.13 2831 2788 A 109 LYS H A 109 LYS HBy 1.0 1.65 4.74 2832 2789 A 110 LEU HDy% A 110 LEU HA 1.0 1.65 4.29 2833 2790 A 110 LEU HG A 110 LEU HDy% 1.0 1.65 4.77 2834 2791 A 110 LEU HDx% A 110 LEU HDy% 1.0 1.65 3.68 2835 2792 A 110 LEU HG A 110 LEU HBx 1.0 1.65 5.81 2836 2793 A 110 LEU HBx A 111 TYR H 1.0 1.65 4.70 2837 2794 A 110 LEU H A 110 LEU HA 1.0 1.65 5.23 2838 2795 A 110 LEU H A 110 LEU HG 1.0 1.65 4.90 2839 2796 A 110 LEU HBy A 110 LEU HA 1.0 1.65 5.33 2840 2797 A 110 LEU H A 110 LEU HBy 1.0 1.65 4.90 2841 2798 A 110 LEU HG A 110 LEU HA 1.0 1.65 5.91 2842 2799 A 111 TYR HD% A 110 LEU HBy 1.0 1.65 5.68 2843 2800 A 110 LEU H A 111 TYR HBy 1.0 1.65 5.44 2844 2801 A 111 TYR HE% A 110 LEU HDx% 1.0 1.65 6.06 2845 2802 A 110 LEU HDx% A 110 LEU HBy 1.0 1.65 4.98 2846 2803 A 111 TYR H A 110 LEU HA 1.0 2.27 5.21 2847 2804 A 110 LEU HBx A 110 LEU HDy% 1.0 1.65 5.08 2848 2805 A 110 LEU H A 110 LEU HBx 1.0 1.65 5.52 2849 2806 A 110 LEU HBy A 110 LEU HDy% 1.0 1.65 4.71 2850 2807 A 110 LEU H A 110 LEU HBy 1.0 1.65 5.46 2851 2808 A 110 LEU HDx% A 110 LEU HG 1.0 1.65 5.26 2852 2809 A 110 LEU HDx% A 110 LEU HBx 1.0 1.65 5.20 2853 2810 A 110 LEU HDx% A 110 LEU HA 1.0 1.65 4.85 2854 2811 A 110 LEU H A 111 TYR H 1.0 1.65 4.80 2855 2812 A 110 LEU HBx A 110 LEU HA 1.0 1.65 5.68 2856 2813 A 110 LEU H A 110 LEU HDy% 1.0 1.65 5.34 2857 2814 A 110 LEU H A 110 LEU HDx% 1.0 1.65 5.44 2858 2815 A 110 LEU HBy A 111 TYR H 1.0 1.65 4.51 2859 2816 A 111 TYR HA A 113 GLN H 1.0 1.65 5.51 2860 2817 A 111 TYR HD% A 111 TYR HBy 1.0 1.65 5.24 2861 2818 A 111 TYR HD% A 113 GLN H 1.0 1.65 5.88 2862 2819 A 114 ALA H A 111 TYR HA 1.0 1.65 6.14 2863 2820 A 114 ALA HB% A 111 TYR HBy 1.0 1.65 5.24 2864 2821 A 114 ALA HB% A 111 TYR HBx 1.0 1.65 5.25 2865 2822 A 111 TYR HD% A 111 TYR H 1.0 1.65 5.67 2866 2823 A 113 GLN H A 111 TYR HBx 1.0 1.65 5.51 2867 2824 A 111 TYR HBy A 113 GLN H 1.0 1.65 5.85 2868 2825 A 111 TYR HD% A 114 ALA H 1.0 1.65 6.34 2869 2826 A 114 ALA H A 111 TYR HBx 1.0 1.65 5.69 2870 2827 A 111 TYR H A 111 TYR HA 1.0 1.65 5.79 2871 2828 A 111 TYR H A 112 PRO HDx 1.0 1.65 5.43 2872 2829 A 111 TYR H A 111 TYR HBx 1.0 1.65 5.43 2873 2830 A 111 TYR HBy A 111 TYR HA 1.0 1.65 6.01 2874 2831 A 111 TYR HA A 112 PRO HDx 1.0 1.65 5.26 2875 2832 A 111 TYR H A 114 ALA H 1.0 1.65 5.94 2876 2833 A 114 ALA HB% A 111 TYR HD% 1.0 1.65 6.07 2877 2834 A 111 TYR HA A 112 PRO HDy 1.0 1.65 5.23 2878 2835 A 111 TYR HD% A 111 TYR HA 1.0 1.65 5.74 2879 2836 A 113 GLN H A 112 PRO HGx 1.0 1.65 4.98 2880 2837 A 112 PRO HA A 112 PRO HGy 1.0 1.65 5.28 2881 2838 A 112 PRO HA A 112 PRO HBx 1.0 1.65 5.05 2882 2839 A 113 GLN H A 112 PRO HGy 1.0 1.65 5.10 2883 2840 A 112 PRO HDy A 112 PRO HBx 1.0 1.65 5.85 2884 2841 A 112 PRO HA A 112 PRO HBy 1.0 1.65 4.85 2885 2842 A 112 PRO HA A 112 PRO HDx 1.0 1.65 5.61 2886 2843 A 113 GLN H A 112 PRO HDx 1.0 1.65 5.27 2887 2844 A 114 ALA H A 112 PRO HDx 1.0 1.65 5.43 2888 2845 A 112 PRO HDx A 112 PRO HDy 1.0 1.65 6.24 2889 2846 A 112 PRO HA A 113 GLN H 1.0 1.65 5.27 2890 2847 A 113 GLN H A 112 PRO HBx 1.0 1.65 6.15 2891 2848 A 112 PRO HDy A 112 PRO HGy 1.0 1.65 6.97 2892 2849 A 112 PRO HA A 112 PRO HGx 1.0 1.65 4.95 2893 2850 A 114 ALA H A 112 PRO HA 1.0 1.65 5.44 2894 2851 A 113 GLN H A 112 PRO HDy 1.0 1.65 5.34 2895 2852 A 113 GLN HBy A 113 GLN H 1.0 1.65 5.58 2896 2853 A 113 GLN HA A 113 GLN HBy 1.0 1.65 5.16 2897 2854 A 114 ALA HB% A 113 GLN H 1.0 1.65 6.07 2898 2855 A 113 GLN HGy A 113 GLN H 1.0 1.65 5.50 2899 2856 A 114 ALA H A 113 GLN H 1.0 1.65 5.20 2900 2857 A 113 GLN HA A 113 GLN H 1.0 1.65 5.70 2901 2858 A 113 GLN HGy A 114 ALA H 1.0 1.65 5.49 2902 2859 A 113 GLN HA A 113 GLN HBx 1.0 1.65 5.07 2903 2860 A 113 GLN HGx A 113 GLN HA 1.0 1.65 5.30 2904 2861 A 114 ALA HB% A 116 LEU HDy% 1.0 1.65 6.92 2905 2862 A 114 ALA HB% A 115 GLU HA 1.0 1.65 5.43 2906 2863 A 114 ALA HA A 115 GLU HGx 1.0 1.65 6.35 2907 2864 A 114 ALA HB% A 116 LEU HG 1.0 1.65 6.13 2908 2865 A 114 ALA HB% A 115 GLU H 1.0 1.65 4.78 2909 2866 A 114 ALA HB% A 116 LEU H 1.0 1.65 4.87 2910 2867 A 114 ALA HA A 114 ALA H 1.0 1.65 5.75 2911 2868 A 114 ALA HA A 115 GLU H 1.0 1.65 4.68 2912 2869 A 116 LEU HDx% A 114 ALA HA 1.0 2.50 7.10 2913 2870 A 114 ALA HB% A 114 ALA HA 1.0 1.65 4.74 2914 2871 A 115 GLU HA A 116 LEU H 1.0 1.65 3.96 2915 2872 A 115 GLU HA A 115 GLU H 1.0 1.65 5.87 2916 2873 A 115 GLU HA A 115 GLU HGy 1.0 1.65 5.33 2917 2874 A 115 GLU HA A 115 GLU HBy 1.0 1.65 5.73 2918 2875 A 115 GLU H A 116 LEU H 1.0 1.65 5.68 2919 2876 A 115 GLU HGx A 115 GLU H 1.0 1.65 6.03 2920 2877 A 115 GLU HGx A 115 GLU HGy 1.0 1.65 6.12 2921 2878 A 116 LEU H A 115 GLU HGy 1.0 1.65 5.50 2922 2879 A 115 GLU H A 115 GLU HBy 1.0 1.65 6.05 2923 2880 A 115 GLU HA A 115 GLU HGx 1.0 1.65 5.55 2924 2881 A 115 GLU HGx A 115 GLU HBy 1.0 1.65 5.55 2925 2882 A 116 LEU H A 115 GLU HBy 1.0 1.65 5.23 2926 2883 A 103 ILE HG2% A 116 LEU HDx% 1.0 2.65 7.01 2927 2884 A 116 LEU HA A 116 LEU HBy 1.0 1.65 6.11 2928 2885 A 116 LEU H A 116 LEU HA 1.0 1.65 5.43 2929 2886 A 116 LEU H A 116 LEU HBy 1.0 1.65 5.46 2930 2887 A 116 LEU HG A 116 LEU H 1.0 1.65 5.43 2931 2888 A 117 PRO HA A 118 LYS HEy 1.0 1.84 5.43 2932 2889 A 117 PRO HA A 117 PRO HDy 1.0 1.95 6.24 2933 2890 A 118 LYS H A 134 GLN H 1.0 1.65 4.57 2934 2891 A 118 LYS H A 118 LYS HBy 1.0 1.65 4.96 2935 2892 A 118 LYS H A 118 LYS HGx 1.0 1.65 5.81 2936 2893 A 134 GLN H A 118 LYS HA 1.0 1.65 5.36 2937 2894 A 118 LYS HBy A 134 GLN HBx 1.0 1.65 5.03 2938 2895 A 118 LYS HA A 119 PHE H 1.0 1.65 4.09 2939 2896 A 118 LYS H A 134 GLN O 1.0 1.65 2.82 2940 2897 A 118 LYS H A 134 GLN HBx 1.0 1.65 4.31 2941 2898 A 118 LYS HBy A 119 PHE H 1.0 1.65 4.66 2942 2899 A 118 LYS HBy A 118 LYS HA 1.0 1.65 5.31 2943 2900 A 118 LYS HGx A 118 LYS HA 1.0 1.65 5.02 2944 2901 A 118 LYS H A 134 GLN HBy 1.0 1.65 4.47 2945 2902 A 118 LYS HA A 118 LYS HBx 1.0 1.65 5.10 2946 2903 A 118 LYS HA A 119 PHE HA 1.0 1.65 5.77 2947 2904 A 119 PHE H A 118 LYS HBx 1.0 1.65 4.74 2948 2905 A 118 LYS HGx A 119 PHE HA 1.0 1.65 6.76 2949 2906 A 118 LYS H A 135 SER HBx 1.0 1.65 5.66 2950 2907 A 118 LYS H A 118 LYS HBx 1.0 1.65 5.10 2951 2908 A 118 LYS HBy A 118 LYS HGx 1.0 1.65 4.66 2952 2909 A 118 LYS H A 135 SER H 1.0 1.65 5.91 2953 2910 A 118 LYS HBy A 118 LYS HBx 1.0 1.65 5.44 2954 2911 A 134 GLN O A 118 LYS N 1.0 2.55 3.65 2955 2912 A 134 GLN H A 118 LYS HGx 1.0 1.65 6.17 2956 2913 A 118 LYS HGx A 119 PHE H 1.0 1.65 5.11 2957 2914 A 118 LYS HEy A 118 LYS HGx 1.0 1.65 6.06 2958 2915 A 118 LYS HGx A 118 LYS HBx 1.0 1.65 4.63 2959 2916 A 118 LYS H A 118 LYS HA 1.0 1.65 4.74 2960 2917 A 134 GLN HBy A 118 LYS HBx 1.0 1.65 5.24 2961 2918 A 134 GLN H A 118 LYS O 1.0 1.65 2.66 2962 2919 A 118 LYS O A 134 GLN N 1.0 2.55 3.65 2963 2920 A 119 PHE HBx A 119 PHE H 1.0 1.65 5.71 2964 2921 A 119 PHE HD% A 119 PHE HBx 1.0 1.65 5.30 2965 2922 A 119 PHE HBx A 120 THR H 1.0 1.65 5.21 2966 2923 A 119 PHE H A 133 TYR HA 1.0 1.65 5.98 2967 2924 A 119 PHE HD% A 132 HIS H 1.0 1.65 6.00 2968 2925 A 119 PHE HA A 120 THR H 1.0 1.65 4.05 2969 2926 A 119 PHE HA A 132 HIS H 1.0 1.65 5.73 2970 2927 A 119 PHE HA A 132 HIS HBx 1.0 1.65 4.95 2971 2928 A 119 PHE HD% A 120 THR H 1.0 1.65 6.15 2972 2929 A 119 PHE HD% A 119 PHE HBy 1.0 1.65 5.34 2973 2930 A 119 PHE HD% A 131 LEU HBy 1.0 1.65 6.01 2974 2931 A 119 PHE HA A 131 LEU HDx% 1.0 1.65 6.85 2975 2932 A 119 PHE HD% A 134 GLN H 1.0 1.65 6.19 2976 2933 A 119 PHE HA A 133 TYR HA 1.0 1.65 5.20 2977 2934 A 119 PHE HBx A 119 PHE HA 1.0 1.65 5.97 2978 2935 A 119 PHE H A 120 THR H 1.0 1.65 6.15 2979 2936 A 119 PHE HD% A 119 PHE HA 1.0 1.65 5.67 2980 2937 A 119 PHE HBy A 120 THR H 1.0 1.65 5.74 2981 2938 A 119 PHE H A 119 PHE HA 1.0 1.65 5.61 2982 2939 A 134 GLN H A 119 PHE HA 1.0 1.65 4.93 2983 2940 A 99 ILE HG2% A 119 PHE HA 1.0 3.65 6.93 2984 2941 A 118 LYS HBy A 119 PHE HA 1.0 1.65 4.93 2985 2942 A 120 THR H A 132 HIS H 1.0 1.65 4.71 2986 2943 A 134 GLN H A 120 THR H 1.0 1.65 5.88 2987 2944 A 120 THR H A 132 HIS HBy 1.0 1.65 5.04 2988 2945 A 120 THR HG2% A 120 THR HA 1.0 1.65 4.39 2989 2946 A 120 THR HG2% A 120 THR HB 1.0 1.65 4.35 2990 2947 A 120 THR H A 132 HIS HD2 1.0 1.65 5.22 2991 2948 A 120 THR HA A 120 THR HB 1.0 1.65 5.01 2992 2949 A 120 THR N A 132 HIS O 1.0 2.55 3.65 2993 2950 A 120 THR H A 121 CYS H 1.0 1.65 5.58 2994 2951 A 120 THR H A 132 HIS HBx 1.0 1.65 4.67 2995 2952 A 120 THR H A 133 TYR HA 1.0 1.65 5.70 2996 2953 A 120 THR H A 132 HIS O 1.0 1.65 2.73 2997 2954 A 120 THR H A 131 LEU HDx% 1.0 1.65 6.35 2998 2954 A 120 THR H A 131 LEU HDy% 1.0 1.65 6.35 2999 2955 A 131 LEU HA A 120 THR H 1.0 1.65 5.73 3000 2956 A 132 HIS H A 120 THR O 1.0 1.65 2.95 3001 2957 A 120 THR O A 132 HIS N 1.0 2.55 3.65 3002 2958 A 121 CYS HA A 122 ASP HBx 1.0 1.65 5.47 3003 2959 A 121 CYS HA A 130 ARG H 1.0 1.65 5.99 3004 2960 A 121 CYS HA A 122 ASP H 1.0 1.65 3.91 3005 2961 A 131 LEU HA A 121 CYS HA 1.0 1.65 4.53 3006 2962 A 121 CYS HBx A 122 ASP H 1.0 1.65 5.09 3007 2963 A 129 ILE HG2% A 121 CYS HA 1.0 1.65 5.88 3008 2964 A 121 CYS HBy A 122 ASP H 1.0 1.65 5.17 3009 2965 A 131 LEU H A 121 CYS HA 1.0 1.65 5.23 3010 2966 A 132 HIS H A 121 CYS H 1.0 1.65 5.09 3011 2967 A 121 CYS HA A 131 LEU HBx 1.0 1.65 5.68 3012 2968 A 132 HIS H A 121 CYS HA 1.0 1.65 5.10 3013 2969 A 121 CYS HBx A 121 CYS HA 1.0 1.65 5.47 3014 2970 A 121 CYS HA A 130 ARG HBx 1.0 1.65 5.74 3015 2971 A 121 CYS HBx A 131 LEU HDy% 1.0 1.65 6.58 3016 2972 A 121 CYS HBx A 130 ARG H 1.0 1.65 5.46 3017 2973 A 121 CYS HBy A 121 CYS HA 1.0 1.65 5.46 3018 2974 A 121 CYS HBx A 121 CYS HBy 1.0 1.65 5.80 3019 2975 A 131 LEU HBy A 121 CYS HA 1.0 1.65 5.48 3020 2976 A 130 ARG H A 122 ASP HBy 1.0 1.65 6.04 3021 2977 A 122 ASP HBx A 130 ARG HBx 1.0 1.65 5.04 3022 2978 A 122 ASP HBx A 130 ARG HGx 1.0 1.65 5.57 3023 2979 A 122 ASP HBx A 124 LEU HG 1.0 1.65 5.47 3024 2980 A 122 ASP H A 130 ARG HA 1.0 1.65 4.82 3025 2981 A 122 ASP HBy A 130 ARG HDx 1.0 1.65 5.47 3026 2982 A 122 ASP HBx A 130 ARG H 1.0 1.65 5.26 3027 2983 A 122 ASP HBx A 122 ASP HA 1.0 1.65 4.97 3028 2984 A 131 LEU HA A 122 ASP H 1.0 1.65 5.00 3029 2985 A 130 ARG H A 122 ASP H 1.0 1.65 4.82 3030 2986 A 122 ASP H A 130 ARG HBy 1.0 1.65 4.79 3031 2987 A 122 ASP HBx A 130 ARG HGy 1.0 1.65 5.47 3032 2988 A 122 ASP HBx A 130 ARG HDx 1.0 1.65 4.73 3033 2989 A 122 ASP HBy A 122 ASP HA 1.0 1.65 4.78 3034 2990 A 122 ASP H A 130 ARG O 1.0 1.65 2.55 3035 2991 A 122 ASP H A 122 ASP HA 1.0 1.65 5.51 3036 2992 A 122 ASP H A 130 ARG HGy 1.0 1.65 5.85 3037 2993 A 122 ASP HA A 124 LEU HDy% 1.0 1.65 6.47 3038 2994 A 130 ARG HBx A 122 ASP HBy 1.0 1.65 5.07 3039 2995 A 122 ASP HBy A 123 ARG H 1.0 1.65 5.36 3040 2996 A 131 LEU H A 122 ASP H 1.0 1.65 5.70 3041 2997 A 122 ASP HA A 123 ARG H 1.0 1.65 4.24 3042 2998 A 132 HIS H A 122 ASP H 1.0 1.65 5.44 3043 2999 A 122 ASP HBx A 122 ASP H 1.0 1.65 5.09 3044 3000 A 122 ASP H A 122 ASP HBy 1.0 1.65 5.61 3045 3001 A 122 ASP HBx A 130 ARG HBy 1.0 1.65 4.99 3046 3002 A 130 ARG O A 122 ASP N 1.0 2.55 3.65 3047 3003 A 130 ARG H A 122 ASP O 1.0 1.65 2.79 3048 3004 A 122 ASP O A 130 ARG N 1.0 2.55 3.65 3049 3005 A 129 ILE HG2% A 123 ARG H 1.0 1.65 6.45 3050 3006 A 123 ARG H A 123 ARG HA 1.0 1.65 6.03 3051 3007 A 123 ARG H A 123 ARG HBx 1.0 1.65 5.63 3052 3008 A 123 ARG HBy A 125 GLY H 1.0 2.15 5.86 3053 3009 A 123 ARG H A 129 ILE HA 1.0 1.65 6.17 3054 3010 A 123 ARG HA A 123 ARG HBy 1.0 1.65 5.27 3055 3011 A 123 ARG HGx A 125 GLY HAx 1.0 1.65 4.22 3056 3012 A 123 ARG HBy A 123 ARG HDx 1.0 1.65 5.71 3057 3013 A 125 GLY H A 123 ARG HDx 1.0 1.65 6.35 3058 3014 A 123 ARG HBx A 125 GLY H 1.0 1.65 4.43 3059 3015 A 123 ARG HBx A 124 LEU H 1.0 1.65 5.38 3060 3016 A 123 ARG HA A 123 ARG HBx 1.0 1.65 5.62 3061 3017 A 123 ARG HA A 123 ARG HGy 1.0 1.65 5.05 3062 3018 A 125 GLY H A 123 ARG HGx 1.0 1.65 4.55 3063 3019 A 129 ILE HB A 123 ARG HA 1.0 1.65 5.29 3064 3020 A 125 GLY H A 123 ARG HDy 1.0 1.65 5.02 3065 3021 A 123 ARG HBy A 124 LEU H 1.0 1.65 5.88 3066 3022 A 123 ARG HA A 123 ARG HGx 1.0 1.65 5.31 3067 3023 A 123 ARG HDx A 123 ARG HDy 1.0 1.65 5.07 3068 3024 A 123 ARG HBy A 123 ARG HDy 1.0 1.65 5.20 3069 3025 A 129 ILE HG1x A 123 ARG HA 1.0 1.65 5.17 3070 3026 A 123 ARG HBx A 124 LEU HA 1.0 1.65 5.18 3071 3027 A 123 ARG HBx A 123 ARG HDx 1.0 1.65 5.81 3072 3028 A 123 ARG HA A 123 ARG HDy 1.0 1.65 5.86 3073 3029 A 123 ARG HA A 124 LEU H 1.0 1.65 4.30 3074 3030 A 129 ILE HG1y A 123 ARG HDy 1.0 1.65 5.32 3075 3031 A 123 ARG HBy A 123 ARG HGx 1.0 1.65 4.71 3076 3032 A 129 ILE HG1x A 123 ARG HDy 1.0 1.65 6.00 3077 3033 A 123 ARG HA A 129 ILE HA 1.0 1.65 4.62 3078 3034 A 123 ARG HA A 124 LEU HBy 1.0 1.65 4.89 3079 3035 A 123 ARG HGy A 123 ARG HDy 1.0 1.65 6.51 3080 3036 A 129 ILE HA A 123 ARG HGy 1.0 1.65 5.13 3081 3037 A 129 ILE HG1y A 123 ARG HA 1.0 1.65 4.97 3082 3038 A 129 ILE HG1y A 123 ARG HDx 1.0 1.65 5.21 3083 3039 A 123 ARG HDx A 123 ARG HGy 1.0 1.65 5.70 3084 3040 A 130 ARG H A 123 ARG HA 1.0 1.65 5.28 3085 3041 A 129 ILE HG2% A 123 ARG HA 1.0 1.65 4.97 3086 3042 A 129 ILE HD1% A 123 ARG HA 1.0 1.65 5.41 3087 3043 A 129 ILE HG2% A 123 ARG HDy 1.0 1.65 5.62 3088 3044 A 129 ILE HB A 123 ARG HGy 1.0 1.65 5.93 3089 3045 A 125 GLY H A 123 ARG HGy 1.0 1.65 4.10 3090 3046 A 123 ARG H A 123 ARG HGy 1.0 1.65 5.63 3091 3047 A 123 ARG HGy A 124 LEU HA 1.0 1.65 5.08 3092 3048 A 124 LEU H A 123 ARG HGy 1.0 1.65 5.38 3093 3049 A 130 ARG H A 124 LEU H 1.0 1.65 5.22 3094 3050 A 124 LEU HBy A 124 LEU HDx% 1.0 1.65 4.80 3095 3051 A 124 LEU H A 124 LEU HBx 1.0 1.65 5.86 3096 3052 A 124 LEU HG A 124 LEU H 1.0 1.65 5.49 3097 3053 A 124 LEU H A 124 LEU HDx% 1.0 1.65 5.86 3098 3054 A 124 LEU HDy% A 125 GLY H 1.0 1.65 6.12 3099 3055 A 124 LEU HBy A 128 ASP HBy 1.0 1.65 5.42 3100 3056 A 124 LEU HDy% A 124 LEU HA 1.0 1.65 4.14 3101 3057 A 124 LEU H A 124 LEU HBy 1.0 1.65 5.38 3102 3058 A 124 LEU HDy% A 128 ASP HBx 1.0 1.65 5.94 3103 3059 A 129 ILE HB A 124 LEU H 1.0 1.65 6.39 3104 3060 A 130 ARG H A 124 LEU HDy% 1.0 1.65 5.81 3105 3061 A 124 LEU HBy A 128 ASP HBx 1.0 1.65 5.50 3106 3062 A 130 ARG HBy A 124 LEU HDy% 1.0 1.65 4.59 3107 3063 A 124 LEU HG A 124 LEU HDy% 1.0 1.65 4.44 3108 3064 A 130 ARG HBx A 124 LEU HDy% 1.0 1.65 5.35 3109 3065 A 124 LEU HG A 124 LEU HA 1.0 1.65 5.28 3110 3066 A 124 LEU HDy% A 124 LEU HBy 1.0 1.65 4.93 3111 3067 A 130 ARG HDx A 124 LEU HDx% 1.0 1.65 6.15 3112 3068 A 124 LEU HA A 128 ASP HBy 1.0 1.65 5.68 3113 3069 A 124 LEU HDy% A 124 LEU HBx 1.0 1.65 5.16 3114 3070 A 124 LEU HBx A 128 ASP H 1.0 1.65 5.76 3115 3071 A 124 LEU HDx% A 128 ASP HBx 1.0 1.65 4.29 3116 3072 A 125 GLY H A 124 LEU HDx% 1.0 1.65 6.19 3117 3073 A 125 GLY H A 124 LEU HBx 1.0 1.65 4.42 3118 3074 A 124 LEU HA A 124 LEU HBx 1.0 1.65 5.65 3119 3075 A 124 LEU HA A 124 LEU HBy 1.0 1.65 5.37 3120 3076 A 129 ILE H A 124 LEU HG 1.0 1.65 6.08 3121 3077 A 125 GLY H A 124 LEU HA 1.0 1.65 4.14 3122 3078 A 128 ASP HA A 124 LEU HBx 1.0 1.65 5.61 3123 3079 A 124 LEU HG A 125 GLY H 1.0 2.23 5.15 3124 3080 A 124 LEU HBx A 128 ASP HBy 1.0 1.65 5.38 3125 3081 A 124 LEU HG A 124 LEU HDx% 1.0 1.65 4.59 3126 3082 A 129 ILE HG1y A 124 LEU H 1.0 1.65 5.69 3127 3083 A 124 LEU HBx A 128 ASP HBx 1.0 1.65 5.33 3128 3084 A 130 ARG HGx A 124 LEU HDx% 1.0 1.65 4.45 3129 3085 A 124 LEU HDx% A 128 ASP HBy 1.0 1.65 4.95 3130 3086 A 130 ARG H A 124 LEU HDx% 1.0 1.65 5.75 3131 3087 A 124 LEU HA A 124 LEU HDx% 1.0 1.65 5.01 3132 3088 A 124 LEU H A 128 ASP H 1.0 1.65 5.56 3133 3089 A 125 GLY H A 124 LEU H 1.0 1.65 4.61 3134 3090 A 129 ILE HA A 124 LEU HBy 1.0 1.65 5.33 3135 3091 A 130 ARG H A 124 LEU HG 1.0 1.65 5.17 3136 3092 A 129 ILE HA A 124 LEU H 1.0 1.65 4.80 3137 3093 A 124 LEU HG A 128 ASP HBy 1.0 1.65 5.34 3138 3094 A 128 ASP HA A 124 LEU H 1.0 1.65 6.16 3139 3095 A 130 ARG HDx A 124 LEU HDy% 1.0 1.65 6.13 3140 3096 A 124 LEU HDy% A 124 LEU H 1.0 1.65 5.91 3141 3097 A 125 GLY H A 124 LEU HBy 1.0 1.65 4.03 3142 3098 A 125 GLY H A 128 ASP HBy 1.0 1.65 4.78 3143 3099 A 125 GLY H A 129 ILE HA 1.0 1.65 5.16 3144 3100 A 125 GLY H A 128 ASP H 1.0 1.65 4.44 3145 3101 A 128 ASP HA A 125 GLY H 1.0 1.65 5.78 3146 3102 A 125 GLY HAx A 128 ASP H 1.0 1.65 5.26 3147 3103 A 125 GLY HAy A 127 ASN H 1.0 1.65 5.51 3148 3104 A 128 ASP H A 125 GLY HAy 1.0 1.65 5.14 3149 3105 A 125 GLY HAx A 125 GLY HAy 1.0 1.65 4.68 3150 3106 A 125 GLY HAx A 127 ASN H 1.0 1.65 5.98 3151 3107 A 125 GLY H A 125 GLY HAy 1.0 1.65 4.74 3152 3108 A 125 GLY H A 125 GLY HAx 1.0 1.65 4.69 3153 3109 A 125 GLY H A 126 ASP HA 1.0 1.65 5.34 3154 3110 A 125 GLY H A 128 ASP HBx 1.0 1.65 4.93 3155 3111 A 127 ASN H A 126 ASP HBx 1.0 1.65 4.36 3156 3112 A 126 ASP H A 126 ASP HBy 1.0 1.65 6.28 3157 3113 A 128 ASP H A 126 ASP HA 1.0 1.65 5.09 3158 3114 A 126 ASP HA A 126 ASP HBy 1.0 1.65 4.50 3159 3115 A 126 ASP HA A 126 ASP HBx 1.0 1.65 4.53 3160 3116 A 127 ASN H A 126 ASP HA 1.0 1.65 4.99 3161 3117 A 127 ASN H A 126 ASP HBy 1.0 1.65 5.44 3162 3118 A 127 ASN HA A 179 ARG HDx 1.0 1.65 5.14 3163 3119 A 179 ARG HDx A 127 ASN HBy 1.0 1.65 5.76 3164 3120 A 127 ASN HBy A 178 THR HG2% 1.0 1.65 6.27 3165 3121 A 128 ASP H A 127 ASN HBy 1.0 1.65 5.24 3166 3122 A 128 ASP H A 127 ASN H 1.0 1.65 4.61 3167 3123 A 127 ASN HA A 127 ASN H 1.0 1.65 5.26 3168 3124 A 178 THR HG2% A 127 ASN HBx 1.0 1.65 6.16 3169 3125 A 128 ASP HBy A 127 ASN H 1.0 1.65 5.31 3170 3126 A 127 ASN H A 127 ASN HBy 1.0 1.65 5.42 3171 3127 A 179 ARG H A 127 ASN HBx 1.0 1.65 5.17 3172 3128 A 127 ASN HA A 178 THR HA 1.0 1.65 5.66 3173 3129 A 127 ASN HA A 179 ARG HGx 1.0 1.65 5.26 3174 3130 A 127 ASN HA A 128 ASP H 1.0 1.65 4.90 3175 3131 A 179 ARG H A 127 ASN HBy 1.0 1.65 5.03 3176 3132 A 179 ARG H A 127 ASN HD2y 1.0 1.65 4.94 3177 3132 A 179 ARG H A 127 ASN HD2x 1.0 1.65 4.94 3178 3133 A 128 ASP H A 127 ASN HD2y 1.0 1.65 5.09 3179 3133 A 128 ASP H A 127 ASN HD2x 1.0 1.65 5.09 3180 3134 A 127 ASN HA A 127 ASN HBy 1.0 1.65 5.89 3181 3135 A 127 ASN HBy A 179 ARG HGx 1.0 1.65 5.91 3182 3136 A 178 THR HG2% A 127 ASN HD2y 1.0 1.65 5.48 3183 3136 A 178 THR HG2% A 127 ASN HD2x 1.0 1.65 5.48 3184 3137 A 127 ASN HA A 127 ASN HBx 1.0 1.65 5.64 3185 3138 A 179 ARG H A 127 ASN O 1.0 1.65 2.71 3186 3139 A 127 ASN O A 179 ARG N 1.0 2.55 3.65 3187 3140 A 129 ILE H A 128 ASP HBx 1.0 1.65 5.30 3188 3141 A 128 ASP HBy A 178 THR HG2% 1.0 1.65 6.34 3189 3142 A 129 ILE H A 128 ASP HBy 1.0 1.65 4.83 3190 3143 A 179 ARG H A 128 ASP H 1.0 1.65 6.03 3191 3144 A 179 ARG H A 128 ASP HA 1.0 1.65 5.60 3192 3145 A 128 ASP HBx A 128 ASP H 1.0 1.65 5.33 3193 3146 A 128 ASP HA A 128 ASP HBx 1.0 1.65 5.27 3194 3147 A 128 ASP HBy A 128 ASP H 1.0 1.65 5.21 3195 3148 A 128 ASP HA A 128 ASP H 1.0 1.65 5.49 3196 3149 A 129 ILE H A 128 ASP H 1.0 1.65 5.99 3197 3150 A 129 ILE H A 128 ASP HA 1.0 1.65 4.10 3198 3151 A 128 ASP HA A 178 THR HB 1.0 1.65 5.69 3199 3152 A 178 THR HA A 128 ASP H 1.0 1.65 5.47 3200 3153 A 128 ASP HA A 178 THR HG2% 1.0 1.65 4.52 3201 3154 A 128 ASP H A 178 THR HG2% 1.0 1.65 6.26 3202 3155 A 129 ILE HB A 128 ASP HA 1.0 1.65 5.72 3203 3156 A 178 THR HA A 128 ASP HA 1.0 1.65 4.59 3204 3157 A 128 ASP HBy A 128 ASP HBx 1.0 1.65 6.36 3205 3158 A 177 ILE HG2% A 129 ILE H 1.0 1.65 5.96 3206 3159 A 129 ILE HG1x A 130 ARG H 1.0 1.65 5.18 3207 3160 A 129 ILE HB A 130 ARG H 1.0 1.65 4.96 3208 3161 A 177 ILE HG2% A 129 ILE HB 1.0 1.65 4.50 3209 3162 A 130 ARG H A 129 ILE HA 1.0 1.65 4.35 3210 3163 A 129 ILE HG2% A 130 ARG HBy 1.0 1.65 5.52 3211 3164 A 129 ILE HB A 178 THR H 1.0 1.65 5.62 3212 3165 A 129 ILE HD1% A 130 ARG H 1.0 1.65 5.82 3213 3166 A 129 ILE HB A 177 ILE HA 1.0 1.65 5.02 3214 3167 A 129 ILE HB A 177 ILE HG1x 1.0 1.65 5.06 3215 3168 A 129 ILE HG2% A 177 ILE HD1% 1.0 1.65 4.99 3216 3169 A 129 ILE HG2% A 177 ILE HG2% 1.0 1.65 6.26 3217 3170 A 129 ILE HG2% A 177 ILE H 1.0 1.65 4.89 3218 3171 A 177 ILE HG2% A 129 ILE HG1y 1.0 1.65 6.96 3219 3172 A 129 ILE HG2% A 129 ILE HB 1.0 1.65 5.07 3220 3173 A 129 ILE HG1y A 130 ARG H 1.0 1.65 5.13 3221 3174 A 129 ILE HB A 177 ILE H 1.0 1.65 4.68 3222 3175 A 129 ILE HB A 177 ILE HD1% 1.0 1.65 5.02 3223 3176 A 129 ILE HG2% A 177 ILE HG1x 1.0 1.65 5.71 3224 3177 A 129 ILE HG1y A 129 ILE HA 1.0 1.65 5.43 3225 3178 A 129 ILE HG2% A 129 ILE HA 1.0 1.65 5.39 3226 3179 A 129 ILE HB A 129 ILE HA 1.0 1.65 5.91 3227 3180 A 129 ILE HG2% A 129 ILE H 1.0 1.65 5.75 3228 3181 A 129 ILE HG2% A 130 ARG HA 1.0 1.65 5.03 3229 3182 A 129 ILE HG2% A 130 ARG H 1.0 1.65 4.78 3230 3183 A 129 ILE HB A 129 ILE HG1x 1.0 1.65 5.86 3231 3184 A 129 ILE HB A 129 ILE HG1y 1.0 1.65 5.88 3232 3185 A 129 ILE HB A 177 ILE HB 1.0 1.65 5.45 3233 3186 A 178 THR HA A 129 ILE H 1.0 1.65 5.17 3234 3187 A 129 ILE HG2% A 131 LEU HBx 1.0 1.65 4.82 3235 3188 A 129 ILE HG2% A 131 LEU HA 1.0 1.65 5.49 3236 3189 A 129 ILE HG2% A 131 LEU H 1.0 1.65 5.44 3237 3190 A 129 ILE HG2% A 177 ILE HB 1.0 1.65 4.30 3238 3191 A 129 ILE H A 129 ILE HA 1.0 1.65 5.27 3239 3192 A 129 ILE H A 130 ARG H 1.0 1.65 6.17 3240 3193 A 129 ILE H A 177 ILE HB 1.0 1.65 5.23 3241 3194 A 179 ARG H A 129 ILE H 1.0 1.65 6.31 3242 3195 A 129 ILE H A 177 ILE H 1.0 1.65 5.04 3243 3196 A 129 ILE O A 177 ILE N 1.0 2.55 3.65 3244 3197 A 177 ILE H A 129 ILE O 1.0 1.65 2.67 3245 3198 A 130 ARG HGx A 176 ASN H 1.0 1.65 5.93 3246 3199 A 130 ARG HGx A 177 ILE H 1.0 1.65 4.46 3247 3200 A 131 LEU H A 130 ARG HBx 1.0 1.65 5.08 3248 3201 A 130 ARG H A 176 ASN HA 1.0 1.65 5.69 3249 3202 A 130 ARG HA A 175 PHE HBy 1.0 1.65 5.33 3250 3203 A 131 LEU HA A 130 ARG H 1.0 1.65 6.24 3251 3204 A 130 ARG H A 130 ARG HBy 1.0 1.65 5.79 3252 3205 A 130 ARG HGy A 174 ILE HG2% 1.0 1.65 5.58 3253 3206 A 130 ARG HBy A 174 ILE HG2% 1.0 1.65 5.82 3254 3207 A 131 LEU H A 130 ARG H 1.0 1.65 5.64 3255 3208 A 130 ARG H A 130 ARG HA 1.0 1.65 5.46 3256 3209 A 130 ARG HDx A 174 ILE HG2% 1.0 1.65 4.21 3257 3210 A 130 ARG HGx A 130 ARG HDx 1.0 1.65 6.05 3258 3211 A 130 ARG HDx A 175 PHE HA 1.0 1.65 6.41 3259 3212 A 130 ARG HDx A 174 ILE HG1y 1.0 1.65 5.66 3260 3213 A 130 ARG HDx A 175 PHE H 1.0 1.65 5.04 3261 3214 A 130 ARG HGx A 174 ILE HG2% 1.0 1.65 5.08 3262 3215 A 130 ARG HBx A 130 ARG HDx 1.0 1.65 5.27 3263 3216 A 130 ARG HA A 174 ILE HG2% 1.0 1.65 5.80 3264 3217 A 177 ILE HD1% A 130 ARG HA 1.0 1.65 5.39 3265 3218 A 130 ARG HGx A 176 ASN HA 1.0 1.65 5.36 3266 3219 A 177 ILE HB A 130 ARG HA 1.0 1.65 5.26 3267 3220 A 130 ARG HA A 176 ASN HA 1.0 1.65 4.97 3268 3221 A 131 LEU HBx A 130 ARG HA 1.0 1.65 5.83 3269 3222 A 130 ARG HA A 130 ARG HBy 1.0 1.65 5.50 3270 3223 A 130 ARG HDx A 163 THR HG2% 1.0 1.65 4.80 3271 3224 A 130 ARG HA A 176 ASN H 1.0 1.65 4.94 3272 3225 A 131 LEU HA A 130 ARG HBx 1.0 1.65 5.04 3273 3226 A 131 LEU H A 130 ARG HBy 1.0 1.65 5.17 3274 3227 A 130 ARG HDx A 174 ILE HD1% 1.0 1.65 5.59 3275 3228 A 131 LEU HBy A 130 ARG HA 1.0 1.65 5.95 3276 3229 A 130 ARG HDx A 176 ASN HBy 1.0 2.65 6.05 3277 3230 A 130 ARG HA A 130 ARG HDx 1.0 1.65 5.53 3278 3231 A 130 ARG HBx A 174 ILE HG2% 1.0 1.65 5.37 3279 3232 A 130 ARG HDx A 130 ARG HBy 1.0 1.65 4.71 3280 3233 A 131 LEU H A 130 ARG HDx 1.0 1.65 5.23 3281 3234 A 130 ARG HGx A 130 ARG HA 1.0 1.65 5.52 3282 3235 A 130 ARG HA A 175 PHE H 1.0 1.65 5.87 3283 3236 A 131 LEU H A 130 ARG HGx 1.0 1.65 4.90 3284 3237 A 177 ILE HB A 130 ARG H 1.0 1.65 5.28 3285 3238 A 130 ARG HA A 177 ILE H 1.0 1.65 5.12 3286 3239 A 131 LEU H A 130 ARG HA 1.0 1.65 4.08 3287 3240 A 130 ARG HA A 131 LEU HG 1.0 1.65 5.68 3288 3241 A 177 ILE HG1y A 130 ARG HA 1.0 1.65 5.85 3289 3242 A 131 LEU H A 175 PHE O 1.0 1.65 2.72 3290 3243 A 131 LEU HA A 132 HIS H 1.0 1.65 4.22 3291 3244 A 147 LEU HDy% A 131 LEU HDy% 1.0 1.65 5.06 3292 3245 A 131 LEU HBy A 175 PHE HD% 1.0 1.65 6.64 3293 3246 A 131 LEU HA A 174 ILE HD1% 1.0 1.65 6.71 3294 3247 A 131 LEU HA A 131 LEU HG 1.0 1.65 5.80 3295 3248 A 131 LEU H A 133 TYR H 1.0 1.65 6.49 3296 3249 A 132 HIS HD2 A 131 LEU HG 1.0 1.65 5.17 3297 3250 A 131 LEU HA A 131 LEU H 1.0 1.65 4.83 3298 3251 A 177 ILE HD1% A 131 LEU HBy 1.0 1.65 5.05 3299 3252 A 131 LEU HBy A 147 LEU HDx% 1.0 1.65 5.62 3300 3253 A 131 LEU H A 177 ILE H 1.0 1.65 5.53 3301 3254 A 131 LEU HA A 131 LEU HDy% 1.0 1.65 5.50 3302 3255 A 131 LEU H A 176 ASN HA 1.0 1.65 5.02 3303 3256 A 131 LEU HG A 131 LEU HDx% 1.0 1.65 5.08 3304 3256 A 131 LEU HDy% A 131 LEU HG 1.0 1.65 5.08 3305 3257 A 132 HIS H A 131 LEU HDx% 1.0 1.65 5.79 3306 3257 A 132 HIS H A 131 LEU HDy% 1.0 1.65 5.79 3307 3258 A 131 LEU H A 131 LEU HBx 1.0 1.65 5.65 3308 3259 A 177 ILE HB A 131 LEU H 1.0 1.65 5.53 3309 3260 A 131 LEU HBy A 132 HIS HD2 1.0 1.65 5.50 3310 3261 A 132 HIS H A 131 LEU HG 1.0 1.65 6.00 3311 3262 A 132 HIS H A 131 LEU HDx% 1.0 1.65 4.77 3312 3263 A 175 PHE H A 131 LEU HDx% 1.0 1.65 5.67 3313 3263 A 131 LEU HDy% A 175 PHE H 1.0 1.65 5.67 3314 3264 A 176 ASN H A 131 LEU HG 1.0 1.65 6.25 3315 3265 A 175 PHE HBy A 131 LEU HDx% 1.0 1.65 5.18 3316 3265 A 131 LEU HDy% A 175 PHE HBy 1.0 1.65 5.18 3317 3266 A 177 ILE HD1% A 131 LEU HA 1.0 1.65 5.68 3318 3267 A 132 HIS H A 131 LEU HBx 1.0 1.65 5.31 3319 3268 A 131 LEU HG A 160 ILE HG2% 1.0 1.65 5.84 3320 3269 A 131 LEU HBx A 175 PHE H 1.0 1.65 5.50 3321 3270 A 147 LEU HDy% A 131 LEU HDx% 1.0 1.65 6.98 3322 3271 A 131 LEU HBx A 175 PHE HD% 1.0 1.65 6.01 3323 3272 A 131 LEU HA A 175 PHE H 1.0 1.65 5.59 3324 3273 A 131 LEU HBx A 147 LEU HDx% 1.0 1.65 4.64 3325 3274 A 131 LEU HBx A 131 LEU HDx% 1.0 1.65 5.08 3326 3274 A 131 LEU HDy% A 131 LEU HBx 1.0 1.65 5.08 3327 3275 A 177 ILE HD1% A 131 LEU HBx 1.0 1.65 4.59 3328 3276 A 132 HIS HD2 A 131 LEU HBx 1.0 1.65 5.63 3329 3277 A 131 LEU HA A 131 LEU HDx% 1.0 1.65 5.44 3330 3278 A 131 LEU HBx A 131 LEU HG 1.0 1.65 5.58 3331 3279 A 131 LEU HA A 131 LEU HBx 1.0 1.65 5.38 3332 3280 A 131 LEU HBx A 175 PHE HBy 1.0 1.65 6.17 3333 3281 A 131 LEU HBx A 175 PHE HBx 1.0 1.65 6.17 3334 3282 A 175 PHE O A 131 LEU N 1.0 2.55 3.65 3335 3283 A 131 LEU H A 174 ILE HG2% 1.0 1.65 5.55 3336 3284 A 131 LEU HBy A 175 PHE H 1.0 1.65 5.84 3337 3285 A 132 HIS H A 131 LEU HBy 1.0 1.65 5.55 3338 3286 A 177 ILE HD1% A 131 LEU HDx% 1.0 1.65 5.29 3339 3286 A 177 ILE HD1% A 131 LEU HDy% 1.0 1.65 5.29 3340 3287 A 131 LEU H A 175 PHE HA 1.0 1.65 5.42 3341 3288 A 131 LEU H A 131 LEU HG 1.0 1.65 5.28 3342 3289 A 131 LEU HBy A 175 PHE HBx 1.0 1.65 6.48 3343 3290 A 131 LEU HBy A 131 LEU HDx% 1.0 1.65 5.10 3344 3290 A 131 LEU HBy A 131 LEU HDy% 1.0 1.65 5.10 3345 3291 A 131 LEU HBy A 175 PHE HBy 1.0 1.65 5.93 3346 3292 A 131 LEU HBy A 131 LEU HG 1.0 1.65 5.76 3347 3293 A 177 ILE HD1% A 131 LEU H 1.0 1.65 5.03 3348 3294 A 131 LEU H A 176 ASN H 1.0 1.65 5.47 3349 3295 A 177 ILE HG1y A 131 LEU H 1.0 1.65 5.51 3350 3296 A 131 LEU H A 175 PHE HBy 1.0 1.65 5.03 3351 3297 A 131 LEU HG A 174 ILE HA 1.0 1.65 5.58 3352 3298 A 131 LEU HA A 131 LEU HDx% 1.0 1.65 5.22 3353 3298 A 131 LEU HA A 131 LEU HDy% 1.0 1.65 5.22 3354 3299 A 131 LEU H A 175 PHE HBx 1.0 1.65 5.70 3355 3300 A 131 LEU H A 175 PHE H 1.0 1.65 4.93 3356 3301 A 131 LEU O A 175 PHE N 1.0 2.55 3.65 3357 3302 A 175 PHE H A 131 LEU O 1.0 1.65 2.55 3358 3303 A 132 HIS HBy A 132 HIS HA 1.0 1.65 6.01 3359 3304 A 132 HIS HE1 A 174 ILE HG1x 1.0 1.65 5.97 3360 3305 A 132 HIS HD2 A 174 ILE HD1% 1.0 1.65 6.01 3361 3306 A 132 HIS HD2 A 133 TYR H 1.0 1.65 6.15 3362 3307 A 132 HIS HBy A 172 ASP HA 1.0 1.65 5.92 3363 3308 A 174 ILE HG2% A 132 HIS HA 1.0 1.65 5.49 3364 3309 A 132 HIS H A 132 HIS HA 1.0 1.65 5.71 3365 3310 A 132 HIS H A 132 HIS HD2 1.0 1.65 6.20 3366 3311 A 132 HIS H A 132 HIS HBx 1.0 1.65 5.23 3367 3312 A 132 HIS H A 133 TYR H 1.0 1.65 6.14 3368 3313 A 132 HIS H A 175 PHE H 1.0 1.65 5.26 3369 3314 A 132 HIS HBx A 174 ILE HA 1.0 1.65 6.04 3370 3315 A 132 HIS HA A 173 VAL H 1.0 1.65 4.57 3371 3316 A 132 HIS HBy A 174 ILE HA 1.0 1.65 6.15 3372 3317 A 132 HIS HA A 174 ILE HG1x 1.0 1.65 5.89 3373 3318 A 132 HIS HBy A 133 TYR H 1.0 1.65 5.85 3374 3319 A 174 ILE HG1y A 132 HIS HE1 1.0 1.65 5.84 3375 3320 A 175 PHE H A 132 HIS HA 1.0 1.65 4.93 3376 3321 A 174 ILE HD1% A 132 HIS HE1 1.0 1.65 5.08 3377 3322 A 133 TYR H A 132 HIS HA 1.0 1.65 3.75 3378 3323 A 174 ILE HD1% A 132 HIS HA 1.0 1.65 5.02 3379 3324 A 174 ILE HA A 132 HIS HA 1.0 1.65 5.31 3380 3325 A 133 TYR HA A 133 TYR H 1.0 1.65 6.06 3381 3326 A 173 VAL H A 133 TYR HD% 1.0 1.65 5.16 3382 3327 A 172 ASP HA A 133 TYR HD% 1.0 1.65 5.71 3383 3328 A 134 GLN H A 133 TYR HA 1.0 1.65 3.84 3384 3329 A 134 GLN H A 133 TYR HBy 1.0 1.65 5.09 3385 3330 A 133 TYR HD% A 173 VAL HGy% 1.0 1.65 6.15 3386 3331 A 133 TYR HA A 133 TYR HD% 1.0 1.65 5.10 3387 3332 A 173 VAL H A 133 TYR HBy 1.0 1.65 5.81 3388 3333 A 133 TYR N A 173 VAL O 1.0 2.55 3.65 3389 3334 A 133 TYR H A 133 TYR HBy 1.0 1.65 5.62 3390 3335 A 133 TYR H A 173 VAL HGy% 1.0 1.65 6.36 3391 3336 A 133 TYR H A 175 PHE HE% 1.0 1.65 6.19 3392 3337 A 133 TYR H A 173 VAL O 1.0 1.65 2.65 3393 3338 A 134 GLN H A 133 TYR H 1.0 1.65 5.35 3394 3339 A 175 PHE HE% A 133 TYR HBx 1.0 1.65 5.40 3395 3340 A 133 TYR HA A 133 TYR HBy 1.0 1.65 6.19 3396 3341 A 175 PHE H A 133 TYR H 1.0 1.65 5.71 3397 3342 A 134 GLN H A 133 TYR HE% 1.0 1.65 6.10 3398 3343 A 143 ALA HB% A 133 TYR HE% 1.0 1.65 6.23 3399 3344 A 133 TYR HBy A 175 PHE HE% 1.0 1.65 6.15 3400 3345 A 133 TYR H A 172 ASP HA 1.0 1.65 5.09 3401 3346 A 133 TYR H A 174 ILE HA 1.0 1.65 5.34 3402 3347 A 133 TYR H A 173 VAL H 1.0 1.65 5.19 3403 3348 A 133 TYR H A 173 VAL HB 1.0 1.65 5.76 3404 3349 A 134 GLN H A 133 TYR HBx 1.0 1.65 5.13 3405 3350 A 133 TYR H A 133 TYR HD% 1.0 1.65 5.75 3406 3351 A 173 VAL H A 133 TYR HBx 1.0 1.65 5.56 3407 3352 A 133 TYR O A 173 VAL N 1.0 2.55 3.65 3408 3353 A 173 VAL H A 133 TYR O 1.0 1.65 2.55 3409 3354 A 135 SER HG A 133 TYR OH 1.0 2.05 2.95 3410 3355 A 134 GLN H A 172 ASP HA 1.0 1.65 5.43 3411 3356 A 134 GLN HBx A 135 SER H 1.0 1.65 4.89 3412 3357 A 134 GLN H A 134 GLN HBy 1.0 1.65 5.22 3413 3358 A 134 GLN HBx A 172 ASP HA 1.0 1.65 5.53 3414 3359 A 134 GLN HBx A 134 GLN HGx 1.0 1.65 5.71 3415 3360 A 135 SER H A 134 GLN HA 1.0 1.65 4.21 3416 3361 A 135 SER H A 134 GLN HGx 1.0 1.65 4.98 3417 3362 A 172 ASP HA A 134 GLN HGx 1.0 1.65 5.18 3418 3363 A 134 GLN H A 135 SER H 1.0 1.65 6.06 3419 3364 A 134 GLN H A 135 SER HA 1.0 1.65 5.83 3420 3365 A 134 GLN HGx A 134 GLN HA 1.0 1.65 5.52 3421 3366 A 172 ASP HA A 134 GLN HA 1.0 1.65 4.63 3422 3367 A 134 GLN H A 134 GLN HBx 1.0 1.65 4.97 3423 3368 A 134 GLN HBx A 134 GLN HA 1.0 1.65 5.32 3424 3369 A 172 ASP HA A 134 GLN HGy 1.0 1.65 5.34 3425 3370 A 134 GLN HA A 134 GLN HGy 1.0 1.65 5.32 3426 3371 A 135 SER H A 134 GLN HGy 1.0 1.65 5.59 3427 3372 A 134 GLN HBy A 134 GLN HGy 1.0 1.65 5.21 3428 3373 A 134 GLN H A 134 GLN HGy 1.0 1.65 4.97 3429 3374 A 134 GLN HBy A 135 SER H 1.0 1.65 4.59 3430 3375 A 173 VAL H A 134 GLN HA 1.0 1.65 5.72 3431 3376 A 134 GLN HBy A 134 GLN HA 1.0 1.65 5.39 3432 3377 A 134 GLN HBx A 134 GLN HBy 1.0 1.65 6.10 3433 3378 A 173 VAL H A 134 GLN HGx 1.0 1.65 5.93 3434 3379 A 134 GLN HGx A 134 GLN HGy 1.0 1.65 5.88 3435 3380 A 134 GLN H A 134 GLN HA 1.0 1.65 5.55 3436 3381 A 135 SER H A 136 LYS HGx 1.0 1.65 6.21 3437 3382 A 135 SER HA A 136 LYS H 1.0 1.65 3.87 3438 3383 A 135 SER HBx A 135 SER HA 1.0 1.65 5.77 3439 3384 A 135 SER H A 136 LYS H 1.0 1.65 5.37 3440 3385 A 135 SER H A 135 SER HA 1.0 1.65 5.39 3441 3386 A 135 SER H A 171 THR HA 1.0 1.65 4.75 3442 3387 A 135 SER N A 171 THR O 1.0 2.55 3.65 3443 3388 A 135 SER HBx A 136 LYS H 1.0 1.65 5.20 3444 3389 A 135 SER H A 172 ASP HA 1.0 1.65 5.00 3445 3390 A 135 SER HBx A 135 SER H 1.0 1.65 5.64 3446 3391 A 135 SER H A 171 THR O 1.0 1.65 2.75 3447 3392 A 135 SER H A 173 VAL H 1.0 1.65 5.40 3448 3393 A 135 SER O A 171 THR N 1.0 2.55 3.65 3449 3394 A 135 SER O A 171 THR H 1.0 1.65 2.85 3450 3395 A 136 LYS HBy A 136 LYS HBx 1.0 1.65 5.47 3451 3396 A 136 LYS HBy A 136 LYS HGy 1.0 1.65 4.32 3452 3396 A 136 LYS HBy A 136 LYS HGx 1.0 1.65 4.32 3453 3397 A 136 LYS HA A 136 LYS HGy 1.0 1.65 4.67 3454 3397 A 136 LYS HGx A 136 LYS HA 1.0 1.65 4.67 3455 3398 A 136 LYS HBy A 136 LYS HDx 1.0 1.65 4.32 3456 3398 A 136 LYS HBy A 136 LYS HDy 1.0 1.65 4.32 3457 3399 A 136 LYS HBy A 136 LYS HA 1.0 1.65 4.59 3458 3400 A 136 LYS HBx A 136 LYS HA 1.0 1.65 4.74 3459 3401 A 136 LYS HBx A 136 LYS HGy 1.0 1.65 4.37 3460 3401 A 136 LYS HBx A 136 LYS HGx 1.0 1.65 4.37 3461 3402 A 136 LYS HGx A 171 THR HB 1.0 1.65 4.79 3462 3403 A 136 LYS HBx A 136 LYS HGx 1.0 1.65 3.31 3463 3404 A 136 LYS HA A 137 ARG HGy 1.0 1.65 5.04 3464 3405 A 136 LYS HA A 136 LYS HDx 1.0 1.65 4.94 3465 3405 A 136 LYS HA A 136 LYS HDy 1.0 1.65 4.94 3466 3406 A 136 LYS H A 136 LYS HA 1.0 1.65 4.98 3467 3407 A 136 LYS H A 136 LYS HGy 1.0 1.65 5.05 3468 3407 A 136 LYS H A 136 LYS HGx 1.0 1.65 5.05 3469 3408 A 136 LYS H A 136 LYS HBx 1.0 1.65 4.91 3470 3409 A 171 THR HB A 136 LYS HGy 1.0 1.65 5.53 3471 3409 A 136 LYS HGx A 171 THR HB 1.0 1.65 5.53 3472 3410 A 136 LYS H A 137 ARG H 1.0 1.65 5.14 3473 3411 A 136 LYS H A 136 LYS HDx 1.0 1.65 5.48 3474 3411 A 136 LYS H A 136 LYS HDy 1.0 1.65 5.48 3475 3412 A 136 LYS HBy A 137 ARG HGy 1.0 1.65 4.56 3476 3413 A 136 LYS H A 136 LYS HBy 1.0 1.65 5.37 3477 3414 A 136 LYS HBx A 136 LYS HDx 1.0 1.65 4.37 3478 3414 A 136 LYS HBx A 136 LYS HDy 1.0 1.65 4.37 3479 3415 A 137 ARG H A 137 ARG HA 1.0 1.65 5.53 3480 3416 A 137 ARG H A 137 ARG HBy 1.0 1.65 5.91 3481 3417 A 138 PRO HGy A 170 GLU H 1.0 1.65 5.31 3482 3418 A 171 THR H A 138 PRO HGx 1.0 1.65 4.58 3483 3419 A 173 VAL HGy% A 138 PRO HGy 1.0 1.65 4.24 3484 3420 A 138 PRO HBx A 140 ALA H 1.0 1.65 5.29 3485 3421 A 138 PRO HGy A 170 GLU HA 1.0 1.65 4.23 3486 3422 A 171 THR H A 138 PRO HDx 1.0 1.65 4.81 3487 3423 A 138 PRO HBx A 139 PHE H 1.0 1.65 4.46 3488 3424 A 138 PRO HGy A 138 PRO HA 1.0 1.65 5.64 3489 3425 A 138 PRO HGx A 139 PHE H 1.0 1.65 5.55 3490 3426 A 138 PRO HBx A 138 PRO HA 1.0 1.65 5.39 3491 3427 A 138 PRO HGx A 170 GLU HA 1.0 1.65 4.78 3492 3428 A 139 PHE H A 138 PRO HA 1.0 1.65 4.45 3493 3429 A 140 ALA H A 138 PRO HA 1.0 1.65 5.64 3494 3430 A 139 PHE HD% A 139 PHE H 1.0 1.65 5.54 3495 3431 A 139 PHE HA A 142 PHE H 1.0 1.65 5.25 3496 3432 A 139 PHE HA A 140 ALA H 1.0 1.65 4.94 3497 3433 A 139 PHE HA A 139 PHE HD% 1.0 1.65 5.49 3498 3434 A 139 PHE HA A 139 PHE HBy 1.0 1.65 4.97 3499 3435 A 141 SER HBx A 139 PHE HA 1.0 1.65 5.66 3500 3436 A 141 SER H A 139 PHE HA 1.0 1.65 5.51 3501 3437 A 139 PHE HA A 139 PHE HBx 1.0 1.65 5.87 3502 3438 A 139 PHE HD% A 139 PHE HBx 1.0 1.65 5.60 3503 3439 A 139 PHE HBx A 142 PHE HD% 1.0 1.65 5.86 3504 3440 A 140 ALA H A 139 PHE HE% 1.0 1.65 5.91 3505 3441 A 140 ALA H A 139 PHE H 1.0 1.65 5.26 3506 3442 A 142 PHE H A 139 PHE HBy 1.0 1.65 5.30 3507 3443 A 139 PHE HBx A 140 ALA H 1.0 1.65 5.93 3508 3444 A 139 PHE HA A 139 PHE H 1.0 1.65 5.88 3509 3445 A 142 PHE H A 139 PHE HD% 1.0 1.65 5.38 3510 3446 A 139 PHE HBx A 143 ALA H 1.0 1.65 5.94 3511 3447 A 139 PHE HBy A 139 PHE H 1.0 1.65 5.89 3512 3448 A 139 PHE HBy A 142 PHE HD% 1.0 1.65 5.89 3513 3449 A 139 PHE HBx A 139 PHE H 1.0 1.65 5.76 3514 3450 A 142 PHE H A 139 PHE H 1.0 1.65 5.44 3515 3451 A 139 PHE HD% A 140 ALA H 1.0 1.65 5.64 3516 3452 A 142 PHE HBy A 139 PHE HA 1.0 1.65 6.07 3517 3453 A 141 SER HBx A 139 PHE HBx 1.0 1.65 5.18 3518 3454 A 142 PHE HBy A 139 PHE HBx 1.0 1.65 5.26 3519 3455 A 142 PHE HBy A 139 PHE HBy 1.0 1.65 5.50 3520 3456 A 139 PHE O A 143 ALA N 1.0 2.55 3.65 3521 3457 A 143 ALA H A 139 PHE O 1.0 1.65 2.70 3522 3458 A 141 SER H A 140 ALA H 1.0 1.65 5.70 3523 3459 A 142 PHE H A 140 ALA HB% 1.0 1.65 5.85 3524 3460 A 143 ALA H A 140 ALA HA 1.0 1.65 5.15 3525 3461 A 140 ALA HB% A 140 ALA HA 1.0 1.65 4.93 3526 3462 A 175 PHE HE% A 140 ALA HB% 1.0 1.65 4.05 3527 3463 A 175 PHE HD% A 140 ALA HB% 1.0 1.65 6.01 3528 3464 A 173 VAL HGy% A 140 ALA HB% 1.0 1.65 6.04 3529 3465 A 141 SER H A 140 ALA HB% 1.0 1.65 4.44 3530 3466 A 173 VAL HB A 140 ALA HB% 1.0 1.65 6.28 3531 3467 A 142 PHE H A 140 ALA HA 1.0 1.65 5.30 3532 3468 A 141 SER H A 140 ALA HA 1.0 1.65 5.27 3533 3469 A 173 VAL HGy% A 140 ALA H 1.0 1.65 5.60 3534 3470 A 175 PHE HE% A 140 ALA HA 1.0 1.65 5.07 3535 3471 A 175 PHE HE% A 140 ALA H 1.0 1.65 5.71 3536 3472 A 173 VAL HGy% A 140 ALA HA 1.0 1.65 5.82 3537 3473 A 140 ALA H A 140 ALA HA 1.0 1.65 5.57 3538 3474 A 140 ALA H A 140 ALA HB% 1.0 1.65 4.84 3539 3475 A 143 ALA HB% A 140 ALA HB% 1.0 1.65 6.00 3540 3476 A 143 ALA HB% A 140 ALA HA 1.0 1.65 4.63 3541 3477 A 140 ALA O A 144 GLU N 1.0 2.55 3.65 3542 3478 A 144 GLU H A 140 ALA O 1.0 1.65 2.55 3543 3479 A 141 SER H A 141 SER HBy 1.0 1.65 5.46 3544 3480 A 141 SER HBx A 142 PHE H 1.0 1.65 5.04 3545 3481 A 141 SER H A 143 ALA H 1.0 1.65 5.42 3546 3482 A 141 SER H A 142 PHE H 1.0 1.65 5.40 3547 3483 A 143 ALA HB% A 141 SER H 1.0 1.65 6.37 3548 3484 A 141 SER O A 145 GLY N 1.0 2.55 3.65 3549 3485 A 145 GLY H A 141 SER O 1.0 1.65 2.75 3550 3486 A 143 ALA HB% A 142 PHE H 1.0 1.65 5.64 3551 3487 A 142 PHE HBy A 142 PHE HD% 1.0 1.65 5.85 3552 3488 A 142 PHE HBy A 143 ALA H 1.0 1.65 4.81 3553 3489 A 142 PHE HBy A 142 PHE H 1.0 1.65 5.79 3554 3490 A 142 PHE HA A 145 GLY H 1.0 1.65 4.92 3555 3491 A 142 PHE H A 144 GLU H 1.0 1.65 4.85 3556 3492 A 142 PHE H A 143 ALA H 1.0 1.65 5.19 3557 3493 A 142 PHE H A 142 PHE HBx 1.0 1.65 5.67 3558 3494 A 142 PHE HA A 142 PHE HD% 1.0 1.65 5.68 3559 3495 A 142 PHE H A 142 PHE HA 1.0 1.65 5.88 3560 3496 A 142 PHE HA A 142 PHE HBx 1.0 1.65 5.56 3561 3497 A 143 ALA H A 142 PHE HBx 1.0 1.65 4.94 3562 3498 A 146 LEU H A 142 PHE O 1.0 1.65 2.65 3563 3499 A 146 LEU HDy% A 142 PHE HD% 1.0 1.65 6.45 3564 3500 A 142 PHE O A 146 LEU N 1.0 2.55 3.65 3565 3501 A 143 ALA HA A 143 ALA H 1.0 1.65 5.87 3566 3502 A 143 ALA HA A 146 LEU HDx% 1.0 1.65 5.09 3567 3503 A 143 ALA HA A 147 LEU H 1.0 1.65 6.12 3568 3504 A 143 ALA HB% A 146 LEU HDx% 1.0 1.65 6.50 3569 3505 A 143 ALA HA A 143 ALA HB% 1.0 1.65 5.17 3570 3506 A 143 ALA HA A 146 LEU H 1.0 1.65 4.97 3571 3507 A 143 ALA HB% A 144 GLU HA 1.0 1.65 5.37 3572 3508 A 143 ALA HB% A 144 GLU H 1.0 1.65 4.26 3573 3509 A 143 ALA HB% A 147 LEU HDx% 1.0 1.65 6.30 3574 3510 A 143 ALA HA A 144 GLU H 1.0 1.65 5.60 3575 3511 A 143 ALA HB% A 144 GLU HBy 1.0 1.65 5.43 3576 3512 A 143 ALA HB% A 146 LEU H 1.0 1.65 6.29 3577 3513 A 143 ALA HB% A 175 PHE HE% 1.0 1.65 4.42 3578 3514 A 143 ALA HB% A 143 ALA H 1.0 1.65 4.97 3579 3515 A 143 ALA HB% A 147 LEU HDy% 1.0 1.65 6.18 3580 3516 A 144 GLU H A 143 ALA H 1.0 1.65 4.43 3581 3517 A 147 LEU H A 143 ALA O 1.0 1.65 2.55 3582 3518 A 143 ALA O A 147 LEU N 1.0 2.65 3.65 3583 3519 A 144 GLU HGx A 160 ILE HD1% 1.0 1.65 5.54 3584 3520 A 144 GLU HA A 160 ILE HD1% 1.0 1.65 5.15 3585 3521 A 144 GLU HA A 148 ASP H 1.0 1.65 5.02 3586 3522 A 147 LEU H A 144 GLU HGx 1.0 1.65 5.75 3587 3523 A 144 GLU HGx A 160 ILE HB 1.0 1.65 5.16 3588 3524 A 160 ILE HG2% A 144 GLU HGx 1.0 1.65 5.91 3589 3525 A 147 LEU H A 144 GLU HBx 1.0 1.65 5.69 3590 3526 A 144 GLU HA A 160 ILE HB 1.0 1.65 5.20 3591 3527 A 144 GLU HA A 144 GLU HGx 1.0 1.65 5.49 3592 3528 A 145 GLY H A 144 GLU HA 1.0 1.65 6.08 3593 3529 A 147 LEU HDx% A 144 GLU HA 1.0 1.65 5.04 3594 3530 A 148 ASP HBx A 144 GLU HA 1.0 1.65 5.15 3595 3531 A 144 GLU H A 144 GLU HA 1.0 1.65 6.13 3596 3532 A 144 GLU HGx A 148 ASP H 1.0 1.65 4.49 3597 3533 A 147 LEU H A 144 GLU HGy 1.0 1.65 5.14 3598 3534 A 144 GLU HBy A 144 GLU HGy 1.0 1.65 4.95 3599 3535 A 160 ILE HB A 144 GLU HGy 1.0 1.65 5.05 3600 3536 A 148 ASP HBx A 144 GLU HGy 1.0 1.65 4.28 3601 3537 A 144 GLU HA A 144 GLU HGy 1.0 1.65 5.52 3602 3538 A 144 GLU HGx A 144 GLU HGy 1.0 1.65 6.70 3603 3539 A 144 GLU H A 144 GLU HA 1.0 1.65 5.63 3604 3540 A 144 GLU H A 144 GLU HBx 1.0 1.65 5.56 3605 3541 A 144 GLU H A 144 GLU HBy 1.0 1.65 4.89 3606 3542 A 144 GLU H A 144 GLU HGx 1.0 1.65 4.89 3607 3543 A 147 LEU H A 144 GLU HBy 1.0 1.65 5.65 3608 3544 A 160 ILE HD1% A 144 GLU HGy 1.0 1.65 5.49 3609 3545 A 145 GLY H A 144 GLU HBy 1.0 1.65 5.99 3610 3546 A 148 ASP H A 144 GLU HGy 1.0 1.65 5.06 3611 3547 A 144 GLU H A 145 GLY H 1.0 1.65 5.59 3612 3548 A 145 GLY H A 144 GLU HBx 1.0 1.65 5.07 3613 3549 A 144 GLU HGx A 148 ASP HBy 1.0 1.65 4.12 3614 3550 A 147 LEU HDy% A 144 GLU HA 1.0 1.65 5.16 3615 3551 A 147 LEU H A 144 GLU HA 1.0 1.65 5.52 3616 3552 A 144 GLU HA A 144 GLU HBx 1.0 1.65 5.40 3617 3553 A 160 ILE HG2% A 144 GLU HA 1.0 1.65 5.04 3618 3554 A 147 LEU HDy% A 144 GLU H 1.0 1.65 6.78 3619 3555 A 145 GLY H A 144 GLU HGx 1.0 1.65 5.99 3620 3556 A 148 ASP H A 144 GLU O 1.0 1.65 2.55 3621 3557 A 144 GLU O A 148 ASP N 1.0 2.65 3.65 3622 3558 A 148 ASP HBx A 145 GLY HAx 1.0 1.65 5.83 3623 3559 A 145 GLY H A 146 LEU H 1.0 1.65 5.82 3624 3560 A 145 GLY HAy A 145 GLY H 1.0 1.65 5.57 3625 3561 A 145 GLY HAy A 145 GLY HAx 1.0 1.65 5.68 3626 3562 A 145 GLY HAx A 148 ASP H 1.0 1.65 5.52 3627 3563 A 145 GLY HAx A 146 LEU H 1.0 1.65 4.82 3628 3564 A 68 ARG HBx A 145 GLY HAy 1.0 2.55 5.65 3629 3565 A 149 GLY H A 145 GLY O 1.0 1.65 2.55 3630 3566 A 145 GLY O A 149 GLY N 1.0 2.55 3.65 3631 3567 A 146 LEU HBx A 147 LEU H 1.0 1.65 5.99 3632 3568 A 146 LEU HA A 148 ASP H 1.0 1.65 5.65 3633 3569 A 146 LEU HDx% A 147 LEU H 1.0 1.65 5.82 3634 3570 A 146 LEU HDx% A 74 LEU HG 1.0 1.65 5.82 3635 3571 A 149 GLY H A 146 LEU HA 1.0 1.65 5.33 3636 3572 A 147 LEU H A 146 LEU H 1.0 1.65 5.62 3637 3573 A 146 LEU H A 146 LEU HA 1.0 1.65 5.34 3638 3574 A 146 LEU HBx A 146 LEU H 1.0 1.65 5.41 3639 3575 A 147 LEU H A 146 LEU HG 1.0 1.65 5.76 3640 3576 A 147 LEU H A 146 LEU HBy 1.0 1.65 5.22 3641 3577 A 146 LEU HDx% A 145 GLY H 1.0 1.65 5.82 3642 3578 A 146 LEU O A 150 CYS H 1.0 1.65 2.77 3643 3579 A 146 LEU O A 150 CYS N 1.0 2.55 3.65 3644 3580 A 147 LEU HBy A 148 ASP H 1.0 1.65 4.85 3645 3581 A 147 LEU HBy A 151 ALA HB% 1.0 1.65 7.08 3646 3582 A 148 ASP H A 147 LEU HG 1.0 1.65 6.27 3647 3583 A 147 LEU HDy% A 177 ILE HD1% 1.0 1.65 7.21 3648 3584 A 160 ILE HD1% A 147 LEU HG 1.0 1.65 5.24 3649 3585 A 147 LEU HDy% A 148 ASP H 1.0 1.65 5.74 3650 3586 A 147 LEU H A 160 ILE HD1% 1.0 1.65 5.98 3651 3587 A 147 LEU HA A 147 LEU H 1.0 1.65 5.59 3652 3588 A 147 LEU H A 148 ASP H 1.0 1.65 4.44 3653 3589 A 147 LEU HDy% A 147 LEU HG 1.0 1.65 5.27 3654 3590 A 147 LEU H A 160 ILE HG1y 1.0 1.65 6.37 3655 3591 A 147 LEU HDy% A 147 LEU HDx% 1.0 1.65 4.18 3656 3592 A 160 ILE HD1% A 147 LEU HBx 1.0 1.65 4.55 3657 3593 A 147 LEU HA A 160 ILE HD1% 1.0 1.65 5.98 3658 3594 A 147 LEU HA A 148 ASP H 1.0 1.65 5.21 3659 3595 A 147 LEU H A 147 LEU HG 1.0 1.65 5.62 3660 3596 A 147 LEU HBy A 177 ILE HG1y 1.0 1.65 5.99 3661 3597 A 147 LEU HA A 147 LEU HDx% 1.0 1.65 5.52 3662 3598 A 147 LEU H A 147 LEU HBx 1.0 1.65 5.74 3663 3599 A 147 LEU H A 148 ASP HA 1.0 1.65 6.18 3664 3600 A 147 LEU HBy A 160 ILE HD1% 1.0 1.65 5.12 3665 3601 A 147 LEU HA A 148 ASP HA 1.0 1.65 6.11 3666 3602 A 147 LEU H A 147 LEU HDx% 1.0 1.65 5.81 3667 3603 A 177 ILE HD1% A 147 LEU HDx% 1.0 1.65 4.26 3668 3604 A 147 LEU HDx% A 160 ILE HD1% 1.0 1.65 5.21 3669 3605 A 147 LEU HA A 151 ALA H 1.0 1.65 5.39 3670 3606 A 147 LEU HDx% A 148 ASP H 1.0 1.65 5.74 3671 3607 A 147 LEU HA A 150 CYS H 1.0 1.65 5.15 3672 3608 A 147 LEU HA A 150 CYS HBy 1.0 1.65 5.56 3673 3609 A 151 ALA H A 147 LEU O 1.0 1.65 2.55 3674 3610 A 147 LEU O A 151 ALA N 1.0 2.55 3.65 3675 3611 A 148 ASP H A 148 ASP HA 1.0 1.65 5.28 3676 3612 A 148 ASP H A 150 CYS H 1.0 1.65 5.42 3677 3613 A 148 ASP H A 151 ALA HB% 1.0 1.65 6.26 3678 3614 A 148 ASP HBx A 160 ILE HD1% 1.0 1.65 5.23 3679 3615 A 151 ALA H A 148 ASP HBy 1.0 1.65 5.93 3680 3616 A 149 GLY HAx A 148 ASP H 1.0 1.65 5.74 3681 3617 A 148 ASP HBx A 148 ASP H 1.0 1.65 5.32 3682 3618 A 148 ASP H A 148 ASP HBy 1.0 1.65 5.17 3683 3619 A 149 GLY H A 148 ASP H 1.0 1.65 5.19 3684 3620 A 149 GLY H A 148 ASP HA 1.0 1.65 5.39 3685 3621 A 148 ASP HBx A 148 ASP HA 1.0 1.65 5.40 3686 3622 A 151 ALA HB% A 148 ASP HA 1.0 1.65 4.56 3687 3623 A 160 ILE HD1% A 148 ASP HA 1.0 1.65 5.28 3688 3624 A 151 ALA H A 148 ASP HA 1.0 1.65 5.01 3689 3625 A 150 CYS H A 148 ASP HA 1.0 1.65 5.21 3690 3626 A 148 ASP HBy A 160 ILE H 1.0 1.65 5.40 3691 3627 A 148 ASP HBy A 148 ASP HA 1.0 1.65 5.80 3692 3628 A 148 ASP HBx A 148 ASP HBy 1.0 1.65 6.29 3693 3629 A 148 ASP HBy A 160 ILE HG1x 1.0 1.65 4.84 3694 3630 A 149 GLY H A 148 ASP HBy 1.0 1.65 4.96 3695 3631 A 160 ILE HD1% A 148 ASP HBy 1.0 1.65 4.92 3696 3632 A 148 ASP HBx A 149 GLY H 1.0 1.65 5.08 3697 3633 A 160 ILE HD1% A 148 ASP H 1.0 1.65 4.65 3698 3634 A 148 ASP HBx A 151 ALA H 1.0 1.65 5.58 3699 3635 A 148 ASP O A 152 GLU N 1.0 2.55 3.65 3700 3636 A 148 ASP O A 152 GLU H 1.0 1.65 2.55 3701 3637 A 152 GLU H A 149 GLY HAy 1.0 1.65 5.62 3702 3638 A 149 GLY H A 149 GLY HAx 1.0 1.65 5.19 3703 3639 A 149 GLY H A 150 CYS H 1.0 1.65 5.51 3704 3640 A 149 GLY HAx A 150 CYS H 1.0 1.65 4.87 3705 3641 A 149 GLY H A 151 ALA H 1.0 1.65 5.58 3706 3642 A 149 GLY HAy A 152 GLU HA 1.0 1.65 5.34 3707 3643 A 149 GLY HAy A 152 GLU HBx 1.0 1.65 5.50 3708 3644 A 150 CYS H A 149 GLY HAy 1.0 1.65 5.21 3709 3645 A 149 GLY HAx A 149 GLY HAy 1.0 1.65 5.25 3710 3646 A 149 GLY H A 152 GLU H 1.0 1.65 5.75 3711 3647 A 149 GLY HAx A 152 GLU H 1.0 1.65 5.31 3712 3648 A 149 GLY H A 149 GLY HAy 1.0 1.65 5.69 3713 3649 A 149 GLY H A 150 CYS HBy 1.0 1.65 6.13 3714 3650 A 149 GLY O A 153 TYR N 1.0 2.55 3.65 3715 3651 A 153 TYR H A 149 GLY O 1.0 1.65 2.69 3716 3652 A 150 CYS HBx A 150 CYS H 1.0 1.65 5.62 3717 3653 A 150 CYS H A 151 ALA HB% 1.0 1.65 6.23 3718 3654 A 150 CYS HA A 152 GLU H 1.0 1.65 4.84 3719 3655 A 150 CYS HA A 154 PHE HD% 1.0 1.65 6.53 3720 3656 A 150 CYS HA A 150 CYS HBy 1.0 1.65 5.33 3721 3657 A 150 CYS HA A 151 ALA H 1.0 1.65 4.95 3722 3658 A 152 GLU H A 150 CYS HBy 1.0 1.65 5.74 3723 3659 A 150 CYS HA A 153 TYR HD% 1.0 1.65 5.99 3724 3660 A 150 CYS HA A 154 PHE HE% 1.0 1.65 5.94 3725 3661 A 151 ALA H A 150 CYS HBy 1.0 1.65 4.47 3726 3662 A 150 CYS H A 152 GLU HBx 1.0 1.65 5.33 3727 3663 A 150 CYS H A 150 CYS HBy 1.0 1.65 5.45 3728 3664 A 151 ALA H A 150 CYS H 1.0 1.65 5.25 3729 3665 A 150 CYS HBx A 151 ALA H 1.0 1.65 4.76 3730 3666 A 150 CYS H A 152 GLU H 1.0 1.65 5.88 3731 3667 A 150 CYS HA A 150 CYS H 1.0 1.65 5.40 3732 3668 A 150 CYS O A 154 PHE H 1.0 1.65 2.85 3733 3669 A 150 CYS O A 154 PHE N 1.0 2.55 3.84 3734 3670 A 154 PHE H A 151 ALA HA 1.0 1.65 4.58 3735 3671 A 151 ALA H A 151 ALA HB% 1.0 1.65 4.47 3736 3672 A 153 TYR H A 151 ALA H 1.0 1.65 5.56 3737 3673 A 154 PHE HD% A 151 ALA HA 1.0 1.65 5.25 3738 3674 A 151 ALA HB% A 152 GLU HA 1.0 1.65 5.40 3739 3675 A 151 ALA HB% A 158 PHE HA 1.0 1.65 6.02 3740 3676 A 151 ALA HB% A 157 ASP HA 1.0 1.65 4.75 3741 3677 A 158 PHE HBx A 151 ALA HB% 1.0 1.65 5.60 3742 3678 A 151 ALA HB% A 152 GLU H 1.0 1.65 3.96 3743 3679 A 151 ALA HB% A 156 GLU HBx 1.0 1.65 5.16 3744 3680 A 151 ALA HB% A 152 GLU HBx 1.0 1.65 6.05 3745 3681 A 158 PHE HD% A 151 ALA HB% 1.0 1.65 4.66 3746 3682 A 151 ALA HB% A 156 GLU HBy 1.0 1.65 6.24 3747 3683 A 154 PHE HD% A 151 ALA HB% 1.0 1.65 6.54 3748 3684 A 154 PHE HD% A 151 ALA H 1.0 1.65 6.45 3749 3685 A 151 ALA H A 151 ALA HA 1.0 1.65 4.95 3750 3686 A 158 PHE HE% A 151 ALA HB% 1.0 1.65 5.99 3751 3687 A 151 ALA HA A 156 GLU HBx 1.0 1.65 5.48 3752 3688 A 151 ALA HB% A 158 PHE HBy 1.0 1.65 5.06 3753 3689 A 151 ALA HB% A 158 PHE H 1.0 1.65 4.37 3754 3690 A 151 ALA HB% A 151 ALA HA 1.0 1.65 4.89 3755 3691 A 154 PHE HE% A 151 ALA HA 1.0 1.65 5.37 3756 3692 A 151 ALA H A 152 GLU HBx 1.0 1.65 5.79 3757 3693 A 151 ALA H A 152 GLU H 1.0 1.65 5.14 3758 3694 A 151 ALA HA A 156 GLU HBy 1.0 1.65 5.72 3759 3695 A 153 TYR H A 151 ALA HB% 1.0 1.65 6.03 3760 3696 A 160 ILE HD1% A 151 ALA HB% 1.0 1.65 6.77 3761 3697 A 151 ALA HB% A 156 GLU H 1.0 1.65 4.77 3762 3698 A 152 GLU H A 151 ALA HA 1.0 1.65 4.51 3763 3699 A 151 ALA HA A 156 GLU H 1.0 1.65 4.98 3764 3700 A 151 ALA O A 155 LYS N 1.0 2.65 3.65 3765 3701 A 151 ALA O A 155 LYS H 1.0 1.65 2.73 3766 3702 A 153 TYR H A 152 GLU H 1.0 1.65 5.14 3767 3703 A 153 TYR H A 152 GLU HBy 1.0 1.65 4.80 3768 3704 A 152 GLU HA A 155 LYS H 1.0 1.65 4.82 3769 3705 A 152 GLU HA A 156 GLU H 1.0 1.65 4.95 3770 3706 A 152 GLU H A 152 GLU HBy 1.0 1.65 4.96 3771 3707 A 152 GLU HA A 154 PHE HBy 1.0 1.65 5.45 3772 3708 A 153 TYR H A 152 GLU HA 1.0 1.65 5.00 3773 3709 A 153 TYR H A 152 GLU HBx 1.0 1.65 4.38 3774 3710 A 152 GLU H A 155 LYS H 1.0 1.85 6.00 3775 3711 A 153 TYR HD% A 153 TYR HBy 1.0 1.65 5.50 3776 3712 A 153 TYR HD% A 154 PHE HD% 1.0 1.65 5.93 3777 3713 A 153 TYR HBx A 153 TYR HA 1.0 1.65 5.37 3778 3714 A 153 TYR H A 153 TYR HBy 1.0 1.65 5.01 3779 3715 A 153 TYR HA A 154 PHE H 1.0 1.65 5.12 3780 3716 A 153 TYR H A 155 LYS H 1.0 1.86 5.65 3781 3717 A 153 TYR HBy A 154 PHE H 1.0 1.65 4.45 3782 3718 A 153 TYR HBy A 154 PHE HD% 1.0 1.65 6.08 3783 3719 A 153 TYR HBy A 155 LYS H 1.0 1.65 5.73 3784 3720 A 153 TYR H A 153 TYR HA 1.0 1.65 5.46 3785 3721 A 153 TYR HD% A 154 PHE H 1.0 1.65 4.99 3786 3722 A 153 TYR HA A 153 TYR HBy 1.0 1.65 5.37 3787 3723 A 153 TYR H A 154 PHE H 1.0 1.65 5.44 3788 3724 A 153 TYR HD% A 153 TYR HBy 1.0 1.65 5.28 3789 3725 A 154 PHE HBy A 154 PHE HA 1.0 1.65 5.46 3790 3726 A 154 PHE H A 154 PHE HBy 1.0 1.65 5.86 3791 3727 A 156 GLU H A 154 PHE HA 1.0 1.65 6.32 3792 3728 A 154 PHE H A 155 LYS H 1.0 1.65 5.22 3793 3729 A 154 PHE H A 156 GLU H 1.0 1.65 5.58 3794 3730 A 154 PHE HD% A 154 PHE HBy 1.0 1.65 5.91 3795 3731 A 156 GLU H A 154 PHE HBy 1.0 1.65 5.26 3796 3732 A 155 LYS H A 154 PHE HBy 1.0 1.65 5.65 3797 3733 A 154 PHE HBx A 154 PHE H 1.0 1.65 5.71 3798 3734 A 154 PHE HD% A 154 PHE HA 1.0 1.65 5.11 3799 3735 A 154 PHE H A 154 PHE HA 1.0 1.65 5.64 3800 3736 A 155 LYS H A 154 PHE HA 1.0 1.65 4.84 3801 3737 A 155 LYS HA A 155 LYS HBx 1.0 1.65 4.97 3802 3738 A 156 GLU H A 155 LYS HBx 1.0 1.65 5.43 3803 3739 A 155 LYS HA A 155 LYS HDy 1.0 1.65 5.46 3804 3740 A 155 LYS HBx A 155 LYS HGx 1.0 1.65 4.68 3805 3740 A 155 LYS HBx A 155 LYS HGy 1.0 1.65 4.68 3806 3741 A 155 LYS HEx A 155 LYS HGx 1.0 1.65 5.64 3807 3742 A 155 LYS H A 155 LYS HGx 1.0 1.65 5.04 3808 3742 A 155 LYS H A 155 LYS HGy 1.0 1.65 5.04 3809 3743 A 156 GLU H A 155 LYS HBy 1.0 1.65 4.92 3810 3744 A 155 LYS HBy A 155 LYS HDx 1.0 1.65 4.87 3811 3745 A 155 LYS HDx A 155 LYS HGx 1.0 1.65 5.56 3812 3745 A 155 LYS HGy A 155 LYS HDx 1.0 1.65 5.56 3813 3746 A 156 GLU H A 155 LYS HGx 1.0 1.65 5.35 3814 3747 A 156 GLU HBy A 155 LYS H 1.0 1.65 5.57 3815 3748 A 155 LYS HA A 155 LYS HGx 1.0 1.65 4.41 3816 3749 A 155 LYS HA A 155 LYS HDx 1.0 1.65 5.38 3817 3750 A 155 LYS H A 155 LYS HA 1.0 1.65 4.59 3818 3751 A 155 LYS H A 155 LYS HBy 1.0 1.65 5.89 3819 3752 A 155 LYS H A 155 LYS HBx 1.0 1.65 5.57 3820 3753 A 155 LYS HA A 155 LYS HBy 1.0 1.65 4.92 3821 3754 A 155 LYS HA A 155 LYS HGx 1.0 1.65 4.61 3822 3754 A 155 LYS HA A 155 LYS HGy 1.0 1.65 4.61 3823 3755 A 156 GLU H A 155 LYS H 1.0 1.65 4.96 3824 3756 A 156 GLU H A 155 LYS HA 1.0 1.65 4.13 3825 3757 A 155 LYS HA A 155 LYS HGy 1.0 1.65 4.41 3826 3758 A 155 LYS HEx A 155 LYS HGx 1.0 1.65 5.27 3827 3758 A 155 LYS HGy A 155 LYS HEx 1.0 1.65 5.27 3828 3759 A 156 GLU HBx A 156 GLU H 1.0 1.65 5.28 3829 3760 A 156 GLU H A 156 GLU HGx 1.0 1.65 5.79 3830 3761 A 156 GLU HGx A 156 GLU HA 1.0 1.65 5.67 3831 3762 A 156 GLU HGy A 157 ASP H 1.0 1.65 4.97 3832 3763 A 156 GLU HA A 156 GLU HGy 1.0 1.65 5.88 3833 3764 A 156 GLU HGx A 157 ASP H 1.0 1.65 4.88 3834 3765 A 156 GLU HA A 157 ASP H 1.0 1.65 4.09 3835 3766 A 156 GLU HBy A 156 GLU HGy 1.0 1.65 4.66 3836 3767 A 156 GLU HBy A 156 GLU HA 1.0 1.65 5.71 3837 3768 A 156 GLU HBy A 157 ASP H 1.0 1.65 4.76 3838 3769 A 156 GLU H A 157 ASP H 1.0 1.65 5.58 3839 3770 A 156 GLU HBx A 157 ASP H 1.0 1.65 4.57 3840 3771 A 156 GLU HBx A 156 GLU HGx 1.0 1.65 5.58 3841 3772 A 156 GLU H A 156 GLU HGy 1.0 1.65 5.63 3842 3773 A 156 GLU HBy A 156 GLU H 1.0 1.65 5.43 3843 3774 A 156 GLU HBx A 156 GLU HA 1.0 1.65 5.57 3844 3775 A 156 GLU H A 156 GLU HA 1.0 1.65 5.61 3845 3776 A 157 ASP HBy A 180 ALA H 1.0 1.65 6.05 3846 3777 A 157 ASP HBy A 180 ALA HB% 1.0 1.65 5.16 3847 3778 A 157 ASP H A 180 ALA HB% 1.0 1.65 6.26 3848 3779 A 157 ASP H A 157 ASP HBx 1.0 1.65 5.16 3849 3780 A 158 PHE H A 157 ASP HBx 1.0 1.65 4.68 3850 3781 A 180 ALA H A 157 ASP HBx 1.0 1.65 5.51 3851 3782 A 157 ASP HBy A 157 ASP HBx 1.0 1.65 5.46 3852 3783 A 157 ASP HA A 157 ASP HBx 1.0 1.65 5.01 3853 3784 A 157 ASP HA A 158 PHE H 1.0 1.65 4.05 3854 3785 A 157 ASP HA A 157 ASP HBy 1.0 1.65 5.01 3855 3786 A 157 ASP HA A 157 ASP H 1.0 1.65 5.37 3856 3787 A 157 ASP H A 157 ASP HBy 1.0 1.65 5.41 3857 3788 A 158 PHE H A 157 ASP HBy 1.0 1.65 4.88 3858 3789 A 158 PHE H A 157 ASP H 1.0 1.65 5.07 3859 3790 A 158 PHE HA A 158 PHE H 1.0 1.65 5.30 3860 3791 A 158 PHE HA A 180 ALA H 1.0 1.65 5.01 3861 3792 A 158 PHE HBx A 160 ILE HD1% 1.0 1.65 5.14 3862 3793 A 177 ILE HG2% A 158 PHE HBy 1.0 1.65 5.30 3863 3794 A 158 PHE HE% A 179 ARG HA 1.0 1.65 5.74 3864 3795 A 160 ILE HD1% A 158 PHE HBy 1.0 1.65 4.99 3865 3796 A 158 PHE HA A 159 THR H 1.0 1.65 4.22 3866 3797 A 158 PHE HBx A 159 THR H 1.0 1.65 5.03 3867 3798 A 160 ILE HD1% A 158 PHE HA 1.0 1.65 6.34 3868 3799 A 158 PHE HA A 180 ALA HB% 1.0 1.65 5.61 3869 3800 A 179 ARG H A 158 PHE HA 1.0 1.65 5.94 3870 3801 A 158 PHE HD% A 159 THR H 1.0 1.65 4.86 3871 3802 A 158 PHE HD% A 158 PHE HA 1.0 1.65 5.28 3872 3803 A 179 ARG HA A 158 PHE HA 1.0 1.65 4.81 3873 3804 A 158 PHE HBx A 158 PHE HA 1.0 1.65 5.94 3874 3805 A 158 PHE HA A 179 ARG HBx 1.0 1.65 5.70 3875 3806 A 158 PHE HD% A 179 ARG HBy 1.0 1.65 6.64 3876 3807 A 177 ILE HG2% A 158 PHE HD% 1.0 1.65 5.72 3877 3808 A 158 PHE HBy A 159 THR H 1.0 1.65 5.18 3878 3809 A 158 PHE HA A 158 PHE HBy 1.0 1.65 5.63 3879 3810 A 158 PHE HD% A 158 PHE HBy 1.0 1.65 5.29 3880 3811 A 158 PHE HD% A 158 PHE HBy 1.0 1.65 5.32 3881 3812 A 179 ARG HA A 158 PHE HD% 1.0 1.65 4.81 3882 3813 A 158 PHE HD% A 179 ARG HBx 1.0 1.65 5.77 3883 3814 A 158 PHE HD% A 180 ALA H 1.0 1.65 4.85 3884 3815 A 158 PHE HBx A 177 ILE HG2% 1.0 1.65 5.12 3885 3816 A 158 PHE H A 159 THR H 1.0 1.65 5.16 3886 3817 A 160 ILE HD1% A 158 PHE H 1.0 1.65 6.23 3887 3818 A 158 PHE HBy A 158 PHE H 1.0 1.65 5.43 3888 3819 A 158 PHE HD% A 158 PHE H 1.0 1.65 5.83 3889 3820 A 158 PHE HBx A 158 PHE H 1.0 1.65 5.71 3890 3821 A 178 THR HB A 159 THR HB 1.0 1.65 4.70 3891 3822 A 178 THR HB A 159 THR H 1.0 1.65 5.08 3892 3823 A 178 THR H A 159 THR HB 1.0 1.65 4.86 3893 3824 A 160 ILE H A 159 THR HG2% 1.0 1.65 4.11 3894 3825 A 177 ILE HG2% A 159 THR H 1.0 1.65 5.41 3895 3826 A 180 ALA H A 159 THR HB 1.0 1.65 5.70 3896 3827 A 160 ILE H A 159 THR HB 1.0 1.65 4.95 3897 3828 A 159 THR HB A 159 THR HG2% 1.0 1.65 3.93 3898 3829 A 178 THR HG2% A 159 THR HB 1.0 1.65 5.34 3899 3830 A 180 ALA H A 159 THR H 1.0 1.65 6.24 3900 3831 A 159 THR H A 159 THR HB 1.0 1.65 5.41 3901 3832 A 179 ARG HA A 159 THR H 1.0 1.65 4.99 3902 3833 A 159 THR H A 159 THR HA 1.0 1.65 5.91 3903 3834 A 159 THR HB A 161 SER HBx 1.0 1.65 5.66 3904 3835 A 178 THR H A 159 THR H 1.0 1.65 4.72 3905 3836 A 159 THR N A 178 THR O 1.0 2.55 3.65 3906 3837 A 159 THR HB A 159 THR HA 1.0 1.65 5.07 3907 3838 A 160 ILE H A 159 THR HA 1.0 1.65 3.79 3908 3839 A 159 THR HG2% A 159 THR HA 1.0 1.65 4.15 3909 3840 A 159 THR H A 159 THR HG2% 1.0 1.65 5.61 3910 3841 A 177 ILE HA A 159 THR H 1.0 1.65 5.50 3911 3842 A 178 THR H A 159 THR HA 1.0 1.65 5.57 3912 3843 A 159 THR HG2% A 161 SER H 1.0 1.65 6.03 3913 3844 A 159 THR H A 178 THR O 1.0 1.65 2.55 3914 3845 A 178 THR HA A 159 THR HB 1.0 1.65 5.54 3915 3846 A 178 THR H A 159 THR O 1.0 1.65 2.55 3916 3847 A 159 THR O A 178 THR N 1.0 2.55 3.65 3917 3848 A 160 ILE HG2% A 162 ARG HA 1.0 1.65 6.18 3918 3849 A 160 ILE HG1x A 161 SER H 1.0 1.65 5.67 3919 3850 A 178 THR H A 160 ILE HA 1.0 1.65 5.18 3920 3851 A 160 ILE HG2% A 161 SER HA 1.0 1.65 5.74 3921 3852 A 177 ILE HA A 160 ILE HG1y 1.0 1.65 5.15 3922 3853 A 160 ILE HA A 161 SER HBx 1.0 1.65 4.97 3923 3854 A 160 ILE HG2% A 160 ILE HA 1.0 1.65 4.93 3924 3855 A 177 ILE HG2% A 160 ILE HG1y 1.0 1.65 5.13 3925 3856 A 177 ILE HG2% A 160 ILE HA 1.0 1.65 5.43 3926 3857 A 160 ILE HD1% A 160 ILE HA 1.0 1.65 6.24 3927 3858 A 175 PHE HD% A 160 ILE HG2% 1.0 1.65 4.37 3928 3859 A 177 ILE H A 160 ILE HA 1.0 1.65 5.28 3929 3860 A 160 ILE HG2% A 175 PHE HBx 1.0 1.65 5.39 3930 3861 A 177 ILE HG1y A 160 ILE HA 1.0 1.65 4.17 3931 3862 A 160 ILE HG2% A 161 SER H 1.0 1.65 4.08 3932 3863 A 177 ILE HD1% A 160 ILE HG2% 1.0 1.65 4.73 3933 3864 A 160 ILE HG2% A 160 ILE HB 1.0 1.65 4.59 3934 3865 A 160 ILE HD1% A 160 ILE HB 1.0 1.65 4.98 3935 3866 A 160 ILE HG2% A 175 PHE HZ 1.0 1.65 6.47 3936 3867 A 175 PHE HA A 160 ILE HG2% 1.0 1.65 5.49 3937 3868 A 177 ILE HA A 160 ILE HD1% 1.0 1.65 5.66 3938 3869 A 177 ILE HG2% A 160 ILE HG1x 1.0 1.65 5.17 3939 3870 A 160 ILE HG2% A 160 ILE H 1.0 1.65 5.16 3940 3871 A 177 ILE HA A 160 ILE HG2% 1.0 1.65 5.22 3941 3872 A 160 ILE H A 160 ILE HA 1.0 1.65 5.32 3942 3873 A 177 ILE HG1y A 160 ILE HG1x 1.0 1.65 4.52 3943 3874 A 160 ILE HD1% A 160 ILE HG1x 1.0 1.65 5.83 3944 3875 A 160 ILE HB A 160 ILE H 1.0 1.65 5.20 3945 3876 A 177 ILE HA A 160 ILE H 1.0 1.65 4.81 3946 3877 A 160 ILE HG2% A 160 ILE HD1% 1.0 1.65 4.89 3947 3878 A 160 ILE HB A 160 ILE HG1x 1.0 1.65 5.70 3948 3879 A 177 ILE HG1x A 160 ILE HD1% 1.0 1.65 5.51 3949 3880 A 177 ILE HD1% A 160 ILE HA 1.0 1.65 5.37 3950 3881 A 177 ILE HG1y A 160 ILE HG1y 1.0 1.65 6.19 3951 3882 A 160 ILE HB A 160 ILE HA 1.0 1.65 5.41 3952 3883 A 160 ILE H A 160 ILE HG1x 1.0 1.65 5.79 3953 3884 A 161 SER H A 160 ILE HA 1.0 1.65 4.22 3954 3885 A 160 ILE HA A 161 SER HA 1.0 1.65 6.17 3955 3886 A 175 PHE HBy A 160 ILE HG2% 1.0 1.65 5.38 3956 3887 A 160 ILE HG2% A 161 SER HBx 1.0 1.65 6.33 3957 3888 A 178 THR H A 160 ILE H 1.0 1.65 5.15 3958 3889 A 160 ILE HD1% A 160 ILE H 1.0 1.65 5.58 3959 3890 A 160 ILE HG2% A 162 ARG H 1.0 1.65 6.63 3960 3891 A 177 ILE HG1x A 160 ILE HG2% 1.0 1.65 4.92 3961 3892 A 160 ILE HB A 161 SER H 1.0 1.65 5.30 3962 3893 A 160 ILE HG2% A 175 PHE HE% 1.0 1.65 5.49 3963 3894 A 177 ILE HG1x A 160 ILE HG1y 1.0 1.65 6.36 3964 3895 A 177 ILE HA A 160 ILE HA 1.0 1.65 5.20 3965 3896 A 177 ILE HG2% A 160 ILE HG2% 1.0 1.65 6.15 3966 3897 A 177 ILE HG1y A 160 ILE HB 1.0 1.65 4.85 3967 3898 A 160 ILE H A 160 ILE HA 1.0 1.65 5.68 3968 3899 A 178 THR H A 160 ILE HG1y 1.0 1.65 5.35 3969 3900 A 177 ILE HD1% A 161 SER H 1.0 1.65 5.53 3970 3901 A 177 ILE HG1x A 161 SER H 1.0 1.65 5.72 3971 3902 A 175 PHE HA A 161 SER H 1.0 1.65 5.51 3972 3903 A 177 ILE HB A 161 SER H 1.0 1.65 5.96 3973 3904 A 161 SER H A 161 SER HBx 1.0 1.65 5.32 3974 3905 A 161 SER H A 162 ARG HA 1.0 1.65 6.25 3975 3906 A 176 ASN HA A 161 SER H 1.0 1.65 5.11 3976 3907 A 161 SER H A 176 ASN HBx 1.0 1.65 5.35 3977 3908 A 176 ASN H A 161 SER H 1.0 1.65 4.77 3978 3909 A 161 SER H A 161 SER HA 1.0 1.65 5.28 3979 3910 A 176 ASN HBy A 161 SER H 1.0 1.65 5.35 3980 3911 A 176 ASN H A 161 SER HBy 1.0 1.95 3.35 3981 3911 A 176 ASN H A 161 SER HBx 1.0 1.95 3.35 3982 3912 A 177 ILE H A 161 SER HBx 1.0 1.65 5.62 3983 3913 A 177 ILE HA A 161 SER H 1.0 1.65 4.34 3984 3914 A 176 ASN H A 161 SER HA 1.0 1.65 6.09 3985 3915 A 162 ARG H A 161 SER HBx 1.0 1.65 4.55 3986 3916 A 178 THR H A 161 SER HBx 1.0 1.65 5.90 3987 3917 A 161 SER HA A 161 SER HBx 1.0 1.65 4.30 3988 3918 A 176 ASN HBy A 161 SER HBx 1.0 1.65 5.21 3989 3919 A 176 ASN H A 161 SER HBx 1.0 1.65 5.36 3990 3920 A 161 SER HA A 162 ARG H 1.0 1.65 3.85 3991 3921 A 176 ASN HBx A 161 SER HBx 1.0 1.65 5.29 3992 3922 A 161 SER N A 176 ASN O 1.0 2.55 3.65 3993 3923 A 177 ILE HG1y A 161 SER H 1.0 1.65 4.17 3994 3924 A 161 SER H A 162 ARG H 1.0 1.65 4.93 3995 3925 A 161 SER H A 176 ASN O 1.0 1.65 2.86 3996 3926 A 177 ILE HG2% A 161 SER H 1.0 1.65 5.95 3997 3927 A 178 THR H A 161 SER H 1.0 1.65 5.64 3998 3928 A 161 SER O A 176 ASN N 1.0 2.55 3.65 3999 3929 A 176 ASN H A 161 SER O 1.0 1.65 2.76 4000 3930 A 162 ARG HBx A 167 GLN HGy 1.0 1.65 5.12 4001 3931 A 162 ARG HA A 163 THR H 1.0 1.65 4.04 4002 3932 A 162 ARG HBx A 163 THR H 1.0 1.65 4.74 4003 3933 A 175 PHE HA A 162 ARG H 1.0 1.65 4.77 4004 3934 A 162 ARG HA A 162 ARG HGx 1.0 1.65 5.59 4005 3935 A 162 ARG HDy A 167 GLN HA 1.0 1.65 5.21 4006 3936 A 162 ARG H A 162 ARG HBy 1.0 1.65 5.47 4007 3937 A 162 ARG HDx A 173 VAL HGx% 1.0 1.65 5.80 4008 3938 A 162 ARG HDx A 167 GLN HBx 1.0 1.65 5.22 4009 3939 A 162 ARG HDy A 167 GLN HBx 1.0 1.65 5.32 4010 3940 A 162 ARG HA A 162 ARG HDy 1.0 1.65 6.14 4011 3941 A 162 ARG HBx A 167 GLN H 1.0 1.65 5.37 4012 3942 A 162 ARG HA A 162 ARG H 1.0 1.65 5.65 4013 3943 A 162 ARG H A 176 ASN HBx 1.0 1.65 5.94 4014 3944 A 175 PHE HA A 162 ARG HBx 1.0 1.65 5.41 4015 3945 A 162 ARG HDx A 167 GLN HBy 1.0 1.65 5.44 4016 3946 A 162 ARG HBx A 167 GLN HA 1.0 1.65 5.28 4017 3947 A 162 ARG H A 162 ARG HBx 1.0 1.65 5.31 4018 3948 A 163 THR H A 162 ARG HGx 1.0 1.65 5.53 4019 3949 A 162 ARG HA A 162 ARG HBy 1.0 1.65 5.46 4020 3950 A 175 PHE HBy A 162 ARG HA 1.0 1.65 5.70 4021 3951 A 162 ARG HA A 173 VAL HGx% 1.0 1.65 5.27 4022 3952 A 175 PHE HD% A 162 ARG HA 1.0 1.65 5.37 4023 3953 A 167 GLN HA A 162 ARG HDx 1.0 1.65 4.86 4024 3954 A 163 THR HG2% A 162 ARG HA 1.0 1.65 6.10 4025 3955 A 163 THR H A 162 ARG HBy 1.0 1.65 6.27 4026 3956 A 162 ARG HDy A 173 VAL HGx% 1.0 1.65 6.31 4027 3957 A 162 ARG HDy A 167 GLN HBy 1.0 1.65 5.27 4028 3958 A 175 PHE H A 162 ARG HA 1.0 1.65 5.16 4029 3959 A 162 ARG HDx A 167 GLN H 1.0 1.65 5.98 4030 3960 A 176 ASN H A 162 ARG HBx 1.0 1.65 6.19 4031 3961 A 162 ARG HBx A 162 ARG HDx 1.0 1.65 5.71 4032 3962 A 176 ASN H A 162 ARG HA 1.0 1.65 4.06 4033 3963 A 162 ARG H A 162 ARG HGx 1.0 1.65 5.23 4034 3964 A 163 THR HA A 166 THR H 1.0 1.65 5.15 4035 3965 A 163 THR HA A 164 PRO HDy 1.0 1.65 4.97 4036 3966 A 163 THR HG2% A 164 PRO HDy 1.0 1.65 5.78 4037 3967 A 175 PHE HA A 163 THR H 1.0 1.65 4.12 4038 3968 A 163 THR HG2% A 174 ILE HA 1.0 1.65 5.27 4039 3969 A 163 THR H A 174 ILE O 1.0 1.65 2.55 4040 3970 A 163 THR HG2% A 174 ILE HB 1.0 1.65 3.87 4041 3971 A 163 THR HA A 165 GLU H 1.0 1.65 4.94 4042 3972 A 163 THR HA A 164 PRO HA 1.0 1.65 6.11 4043 3973 A 163 THR H A 163 THR HB 1.0 1.65 5.61 4044 3974 A 163 THR H A 165 GLU H 1.0 1.65 5.58 4045 3975 A 163 THR HA A 163 THR HB 1.0 1.65 5.14 4046 3976 A 163 THR H A 174 ILE H 1.0 1.65 5.36 4047 3977 A 163 THR H A 164 PRO HDy 1.0 1.65 6.10 4048 3978 A 163 THR HA A 174 ILE HB 1.0 1.65 5.57 4049 3979 A 163 THR H A 174 ILE HB 1.0 1.65 4.98 4050 3980 A 163 THR HA A 164 PRO HGx 1.0 1.65 4.86 4051 3981 A 165 GLU H A 163 THR HB 1.0 1.65 4.79 4052 3982 A 164 PRO HDy A 163 THR HB 1.0 1.65 4.34 4053 3983 A 163 THR HB A 164 PRO HGy 1.0 1.65 6.05 4054 3984 A 174 ILE HA A 163 THR H 1.0 1.65 5.14 4055 3985 A 163 THR HB A 165 GLU HBx 1.0 1.65 5.33 4056 3986 A 163 THR H A 167 GLN HA 1.0 1.65 5.09 4057 3987 A 163 THR HB A 166 THR HG2% 1.0 1.65 6.67 4058 3988 A 173 VAL HB A 163 THR H 1.0 1.65 6.98 4059 3989 A 174 ILE HG2% A 163 THR HB 1.0 1.65 5.49 4060 3990 A 163 THR HG2% A 163 THR H 1.0 1.65 4.63 4061 3991 A 163 THR H A 164 PRO HDx 1.0 1.65 5.60 4062 3992 A 163 THR HB A 164 PRO HGx 1.0 1.65 6.12 4063 3993 A 163 THR H A 163 THR HA 1.0 1.65 5.62 4064 3994 A 163 THR HB A 165 GLU HBy 1.0 1.65 5.38 4065 3995 A 163 THR H A 167 GLN HBx 1.0 1.65 6.37 4066 3996 A 163 THR HG2% A 163 THR HB 1.0 1.65 4.48 4067 3997 A 163 THR H A 167 GLN H 1.0 1.65 5.66 4068 3998 A 163 THR H A 166 THR H 1.0 1.65 5.14 4069 3999 A 163 THR HG2% A 165 GLU HBy 1.0 1.65 5.81 4070 4000 A 163 THR HG2% A 174 ILE HG1x 1.0 1.65 5.56 4071 4001 A 176 ASN H A 163 THR HG2% 1.0 1.65 5.84 4072 4002 A 174 ILE HG2% A 163 THR HG2% 1.0 1.65 3.71 4073 4003 A 174 ILE O A 163 THR N 1.0 2.55 3.65 4074 4004 A 163 THR HG2% A 165 GLU H 1.0 1.65 5.35 4075 4005 A 163 THR HG2% A 166 THR H 1.0 1.65 5.63 4076 4006 A 175 PHE HA A 163 THR HG2% 1.0 1.65 5.14 4077 4007 A 163 THR HG2% A 163 THR HA 1.0 1.65 4.89 4078 4008 A 163 THR HG2% A 167 GLN H 1.0 1.65 6.22 4079 4009 A 167 GLN H A 163 THR O 1.0 1.65 2.55 4080 4010 A 163 THR O A 167 GLN N 1.0 2.55 3.65 4081 4011 A 164 PRO HA A 168 ASP H 1.0 1.65 5.91 4082 4012 A 167 GLN H A 164 PRO HA 1.0 1.65 4.64 4083 4013 A 164 PRO HDy A 164 PRO HGx 1.0 1.65 6.74 4084 4014 A 165 GLU H A 164 PRO HDx 1.0 1.65 4.88 4085 4015 A 167 GLN HGy A 164 PRO HA 1.0 1.65 4.11 4086 4016 A 167 GLN HBy A 164 PRO HA 1.0 1.65 5.05 4087 4017 A 164 PRO HA A 164 PRO HBy 1.0 1.65 4.74 4088 4018 A 164 PRO HDy A 164 PRO HA 1.0 1.65 5.86 4089 4019 A 167 GLN HBx A 164 PRO HA 1.0 1.65 4.72 4090 4020 A 164 PRO HBy A 165 GLU HA 1.0 1.65 4.61 4091 4021 A 164 PRO HA A 167 GLN HGx 1.0 1.65 3.97 4092 4022 A 165 GLU H A 164 PRO HBy 1.0 1.65 5.10 4093 4023 A 165 GLU H A 164 PRO HGx 1.0 1.65 5.34 4094 4024 A 164 PRO HGx A 164 PRO HBx 1.0 1.65 4.66 4095 4025 A 164 PRO HA A 164 PRO HGy 1.0 1.65 5.13 4096 4026 A 165 GLU H A 164 PRO HA 1.0 1.65 4.79 4097 4027 A 164 PRO HDy A 164 PRO HBx 1.0 1.65 5.45 4098 4028 A 164 PRO HDy A 164 PRO HGy 1.0 1.65 6.55 4099 4029 A 164 PRO HBy A 164 PRO HBx 1.0 1.65 5.25 4100 4030 A 164 PRO HDy A 165 GLU H 1.0 1.65 4.39 4101 4031 A 165 GLU H A 164 PRO HBx 1.0 1.65 4.72 4102 4032 A 164 PRO HGy A 164 PRO HBy 1.0 1.65 4.25 4103 4033 A 165 GLU HBx A 164 PRO HBy 1.0 1.65 5.26 4104 4034 A 164 PRO HDy A 164 PRO HBy 1.0 1.65 5.68 4105 4035 A 165 GLU H A 164 PRO HGy 1.0 1.65 5.07 4106 4036 A 164 PRO HA A 164 PRO HBx 1.0 1.65 4.96 4107 4037 A 164 PRO HA A 164 PRO HGx 1.0 1.65 5.39 4108 4038 A 167 GLN H A 164 PRO HDx 1.0 1.65 5.98 4109 4039 A 165 GLU H A 166 THR HG2% 1.0 1.65 6.11 4110 4040 A 165 GLU HA A 165 GLU HGx 1.0 1.65 5.22 4111 4041 A 166 THR H A 165 GLU HGx 1.0 1.65 6.15 4112 4042 A 168 ASP H A 165 GLU HA 1.0 1.65 5.62 4113 4043 A 166 THR H A 165 GLU HA 1.0 1.65 3.88 4114 4044 A 167 GLN H A 165 GLU H 1.0 1.65 4.84 4115 4045 A 165 GLU H A 165 GLU HBx 1.0 1.65 4.67 4116 4046 A 165 GLU H A 165 GLU HA 1.0 1.65 4.79 4117 4047 A 165 GLU HBx A 165 GLU HA 1.0 1.65 4.86 4118 4048 A 165 GLU H A 165 GLU HGx 1.0 1.65 5.10 4119 4049 A 166 THR H A 165 GLU H 1.0 1.65 4.98 4120 4050 A 165 GLU H A 165 GLU HBy 1.0 1.65 5.34 4121 4051 A 166 THR HG2% A 173 VAL HA 1.0 1.65 4.66 4122 4052 A 174 ILE H A 166 THR HG2% 1.0 1.65 4.75 4123 4053 A 174 ILE H A 166 THR HB 1.0 1.65 4.73 4124 4054 A 173 VAL HGy% A 166 THR HB 1.0 1.65 5.05 4125 4055 A 173 VAL HA A 166 THR HB 1.0 1.65 4.59 4126 4056 A 174 ILE HG1y A 166 THR HG2% 1.0 1.65 4.90 4127 4057 A 166 THR HG2% A 166 THR HB 1.0 1.65 4.90 4128 4058 A 166 THR HG2% A 168 ASP H 1.0 1.65 6.65 4129 4059 A 166 THR HG2% A 169 SER H 1.0 1.65 6.59 4130 4060 A 166 THR HB A 169 SER H 1.0 1.65 5.44 4131 4061 A 167 GLN H A 166 THR HB 1.0 1.65 5.46 4132 4062 A 167 GLN H A 166 THR HG2% 1.0 1.65 5.35 4133 4063 A 174 ILE HG1x A 166 THR HG2% 1.0 1.65 5.00 4134 4064 A 174 ILE HD1% A 166 THR HB 1.0 1.65 5.42 4135 4065 A 166 THR HG2% A 166 THR HA 1.0 1.65 4.72 4136 4066 A 169 SER H A 166 THR HA 1.0 1.65 4.25 4137 4067 A 166 THR H A 167 GLN HGx 1.0 1.65 5.91 4138 4068 A 166 THR H A 173 VAL HA 1.0 1.65 4.77 4139 4069 A 166 THR H A 166 THR HG2% 1.0 1.65 5.09 4140 4070 A 166 THR HB A 166 THR HA 1.0 1.65 5.57 4141 4071 A 166 THR H A 168 ASP H 1.0 1.65 4.86 4142 4072 A 166 THR HA A 169 SER HBx 1.0 1.65 5.58 4143 4073 A 167 GLN HBy A 166 THR H 1.0 1.65 5.73 4144 4074 A 166 THR H A 169 SER H 1.0 1.65 5.51 4145 4075 A 173 VAL HA A 166 THR HA 1.0 1.65 4.94 4146 4076 A 166 THR H A 166 THR HB 1.0 1.65 5.62 4147 4077 A 166 THR H A 166 THR HA 1.0 1.65 5.73 4148 4078 A 167 GLN HA A 166 THR H 1.0 1.65 5.80 4149 4079 A 167 GLN H A 166 THR H 1.0 1.65 4.43 4150 4080 A 174 ILE HB A 166 THR HG2% 1.0 1.65 4.79 4151 4081 A 168 ASP H A 166 THR HA 1.0 1.65 4.07 4152 4082 A 173 VAL H A 166 THR HG2% 1.0 1.65 6.08 4153 4083 A 167 GLN H A 166 THR HA 1.0 1.65 4.71 4154 4084 A 167 GLN HA A 166 THR HA 1.0 1.65 5.46 4155 4085 A 174 ILE HD1% A 166 THR HG2% 1.0 1.65 5.28 4156 4086 A 175 PHE HE% A 167 GLN HA 1.0 1.65 6.60 4157 4087 A 167 GLN HA A 167 GLN H 1.0 1.65 5.07 4158 4088 A 167 GLN HBx A 169 SER H 1.0 1.65 5.86 4159 4089 A 167 GLN HGy A 167 GLN HA 1.0 1.65 5.52 4160 4090 A 167 GLN H A 168 ASP H 1.0 1.65 4.90 4161 4091 A 167 GLN H A 167 GLN HGx 1.0 1.65 5.44 4162 4092 A 167 GLN H A 169 SER H 1.0 1.65 5.18 4163 4093 A 167 GLN HBx A 167 GLN H 1.0 1.65 4.77 4164 4094 A 167 GLN H A 167 GLN HBy 1.0 1.65 4.75 4165 4095 A 167 GLN H A 168 ASP HA 1.0 1.65 5.79 4166 4096 A 168 ASP H A 167 GLN HGx 1.0 1.65 4.82 4167 4097 A 167 GLN HGy A 167 GLN H 1.0 1.65 5.38 4168 4098 A 173 VAL HGy% A 167 GLN H 1.0 1.65 5.92 4169 4099 A 167 GLN HGx A 169 SER H 1.0 1.65 6.66 4170 4100 A 167 GLN HA A 167 GLN HGx 1.0 1.65 5.45 4171 4101 A 167 GLN HGy A 168 ASP HA 1.0 1.85 6.38 4172 4102 A 167 GLN HGy A 167 GLN HGx 1.0 1.65 4.47 4173 4103 A 167 GLN HBx A 167 GLN HGx 1.0 1.65 4.51 4174 4104 A 167 GLN HGy A 168 ASP H 1.0 1.65 4.65 4175 4105 A 167 GLN HBx A 168 ASP H 1.0 1.65 4.44 4176 4106 A 167 GLN HA A 169 SER H 1.0 1.65 4.21 4177 4107 A 167 GLN HA A 168 ASP H 1.0 1.65 4.43 4178 4108 A 167 GLN HGy A 168 ASP HBy 1.0 1.65 5.27 4179 4109 A 167 GLN HBy A 168 ASP H 1.0 1.65 4.62 4180 4110 A 167 GLN HGy A 167 GLN HBx 1.0 1.65 4.49 4181 4111 A 168 ASP HA A 168 ASP HBy 1.0 1.65 4.61 4182 4112 A 168 ASP HA A 168 ASP HBx 1.0 1.65 4.62 4183 4113 A 168 ASP HBy A 168 ASP HBx 1.0 1.65 5.11 4184 4114 A 168 ASP H A 168 ASP HBy 1.0 1.65 4.73 4185 4115 A 168 ASP H A 168 ASP HA 1.0 1.65 4.81 4186 4116 A 168 ASP H A 169 SER H 1.0 1.65 3.84 4187 4117 A 168 ASP H A 169 SER HA 1.0 2.65 6.69 4188 4118 A 169 SER H A 168 ASP HBx 1.0 1.65 4.66 4189 4119 A 168 ASP H A 168 ASP HBx 1.0 1.65 4.57 4190 4120 A 169 SER H A 168 ASP HBy 1.0 1.65 4.96 4191 4121 A 173 VAL HA A 169 SER H 1.0 2.05 5.74 4192 4122 A 169 SER HBx A 169 SER HA 1.0 1.65 5.01 4193 4123 A 170 GLU H A 169 SER HA 1.0 1.65 4.08 4194 4124 A 169 SER H A 169 SER HA 1.0 1.65 4.90 4195 4125 A 170 GLU H A 169 SER H 1.0 1.65 5.87 4196 4126 A 169 SER H A 169 SER HBx 1.0 1.65 4.55 4197 4127 A 170 GLU H A 169 SER HBx 1.0 1.65 4.99 4198 4128 A 170 GLU H A 170 GLU HA 1.0 1.65 5.43 4199 4129 A 171 THR H A 170 GLU HGy 1.0 1.65 5.49 4200 4130 A 170 GLU HA A 172 ASP H 1.0 2.05 5.61 4201 4131 A 170 GLU H A 170 GLU HGx 1.0 1.65 5.33 4202 4132 A 170 GLU HA A 170 GLU HGx 1.0 1.65 5.86 4203 4133 A 171 THR H A 170 GLU H 1.0 1.65 4.99 4204 4134 A 170 GLU HA A 170 GLU HBy 1.0 1.65 5.23 4205 4135 A 170 GLU H A 170 GLU HBx 1.0 1.65 5.43 4206 4136 A 171 THR H A 170 GLU HA 1.0 2.15 4.89 4207 4137 A 171 THR HA A 171 THR HG2% 1.0 1.65 4.18 4208 4138 A 171 THR HA A 171 THR HB 1.0 1.65 4.87 4209 4139 A 171 THR HB A 171 THR HG2% 1.0 1.65 4.02 4210 4140 A 171 THR HB A 172 ASP H 1.0 1.65 5.07 4211 4141 A 171 THR H A 172 ASP H 1.0 1.65 4.09 4212 4142 A 171 THR HA A 172 ASP H 1.0 1.65 4.65 4213 4143 A 172 ASP H A 172 ASP HBy 1.0 1.65 5.64 4214 4144 A 173 VAL H A 172 ASP H 1.0 1.65 6.22 4215 4145 A 172 ASP HA A 172 ASP H 1.0 1.65 5.26 4216 4146 A 172 ASP H A 172 ASP HBx 1.0 1.65 5.71 4217 4147 A 172 ASP HBy A 172 ASP HBx 1.0 1.65 6.05 4218 4148 A 172 ASP HA A 173 VAL H 1.0 1.65 4.02 4219 4149 A 173 VAL H A 172 ASP HBx 1.0 1.65 5.13 4220 4150 A 172 ASP HA A 173 VAL HGy% 1.0 1.65 5.60 4221 4151 A 172 ASP HA A 172 ASP HBx 1.0 1.65 5.81 4222 4152 A 172 ASP HA A 172 ASP HBy 1.0 1.65 5.89 4223 4153 A 173 VAL H A 172 ASP HBy 1.0 1.65 5.13 4224 4154 A 174 ILE HD1% A 173 VAL HA 1.0 1.65 6.03 4225 4155 A 173 VAL HB A 173 VAL HA 1.0 1.65 5.57 4226 4156 A 173 VAL H A 174 ILE H 1.0 1.65 5.74 4227 4157 A 175 PHE HE% A 173 VAL HGx% 1.0 1.65 4.76 4228 4158 A 173 VAL HGx% A 174 ILE H 1.0 1.65 4.44 4229 4159 A 173 VAL HGy% A 175 PHE HE% 1.0 1.65 6.11 4230 4160 A 173 VAL H A 173 VAL HGy% 1.0 1.65 5.65 4231 4161 A 173 VAL HGy% A 173 VAL HA 1.0 1.65 5.39 4232 4162 A 173 VAL HGy% A 174 ILE H 1.0 1.65 5.25 4233 4163 A 173 VAL HGy% A 173 VAL HB 1.0 1.65 5.29 4234 4164 A 174 ILE H A 173 VAL HA 1.0 1.65 4.47 4235 4165 A 173 VAL H A 173 VAL HB 1.0 1.65 5.80 4236 4166 A 173 VAL H A 173 VAL HA 1.0 1.65 5.65 4237 4167 A 175 PHE HE% A 173 VAL HB 1.0 1.65 5.46 4238 4168 A 174 ILE HA A 174 ILE HB 1.0 1.65 5.78 4239 4169 A 174 ILE HD1% A 174 ILE HG1x 1.0 1.65 5.77 4240 4170 A 174 ILE HG1y A 175 PHE H 1.0 1.65 5.83 4241 4171 A 174 ILE HG1y A 174 ILE HB 1.0 1.65 5.88 4242 4172 A 175 PHE H A 174 ILE HA 1.0 1.65 4.21 4243 4173 A 174 ILE HG2% A 174 ILE HB 1.0 1.65 4.93 4244 4174 A 174 ILE HG2% A 175 PHE HA 1.0 1.65 5.25 4245 4175 A 175 PHE H A 174 ILE H 1.0 1.65 6.15 4246 4176 A 175 PHE H A 174 ILE HD1% 1.0 1.65 5.21 4247 4177 A 174 ILE HD1% A 174 ILE HA 1.0 1.65 5.77 4248 4178 A 174 ILE HG1y A 174 ILE HD1% 1.0 1.65 5.50 4249 4179 A 174 ILE HD1% A 174 ILE HB 1.0 1.65 4.81 4250 4180 A 174 ILE HG2% A 174 ILE HA 1.0 1.65 5.64 4251 4181 A 174 ILE HG2% A 174 ILE HD1% 1.0 1.65 4.01 4252 4182 A 174 ILE HG2% A 175 PHE H 1.0 1.65 4.42 4253 4183 A 174 ILE HA A 174 ILE H 1.0 1.65 5.92 4254 4184 A 174 ILE HD1% A 174 ILE H 1.0 1.65 5.59 4255 4185 A 174 ILE HB A 174 ILE H 1.0 1.65 5.86 4256 4186 A 175 PHE H A 174 ILE HB 1.0 1.65 5.55 4257 4187 A 177 ILE HD1% A 175 PHE HD% 1.0 1.65 5.26 4258 4188 A 177 ILE H A 175 PHE HBx 1.0 1.65 5.75 4259 4189 A 175 PHE HA A 175 PHE H 1.0 1.65 5.36 4260 4190 A 176 ASN H A 175 PHE H 1.0 1.65 5.25 4261 4191 A 176 ASN H A 175 PHE HD% 1.0 1.65 5.13 4262 4192 A 175 PHE H A 175 PHE HBx 1.0 1.65 5.26 4263 4193 A 177 ILE HD1% A 175 PHE H 1.0 1.65 5.88 4264 4194 A 175 PHE HBy A 175 PHE HD% 1.0 1.65 5.77 4265 4195 A 177 ILE HD1% A 175 PHE HBy 1.0 1.65 5.08 4266 4196 A 175 PHE HA A 176 ASN HBy 1.0 1.65 5.86 4267 4197 A 177 ILE HG1y A 175 PHE HBy 1.0 1.65 5.18 4268 4198 A 175 PHE HA A 175 PHE HBx 1.0 1.65 5.84 4269 4199 A 176 ASN H A 175 PHE HBy 1.0 1.65 5.38 4270 4200 A 177 ILE HD1% A 175 PHE HA 1.0 1.65 5.84 4271 4201 A 175 PHE HBy A 175 PHE HD% 1.0 1.65 5.31 4272 4202 A 176 ASN H A 175 PHE HA 1.0 1.65 3.99 4273 4203 A 177 ILE H A 175 PHE HBy 1.0 1.65 6.02 4274 4204 A 176 ASN H A 175 PHE HBx 1.0 1.65 4.85 4275 4205 A 177 ILE HD1% A 175 PHE HBx 1.0 1.65 5.12 4276 4206 A 176 ASN HA A 176 ASN HBx 1.0 1.65 5.81 4277 4207 A 176 ASN H A 176 ASN HA 1.0 1.65 5.92 4278 4208 A 176 ASN H A 176 ASN HA 1.0 1.65 5.71 4279 4209 A 176 ASN H A 176 ASN HBx 1.0 1.65 5.51 4280 4210 A 177 ILE HG1y A 176 ASN H 1.0 1.65 5.86 4281 4211 A 176 ASN H A 176 ASN HBy 1.0 1.65 5.52 4282 4212 A 177 ILE H A 176 ASN H 1.0 1.65 6.42 4283 4213 A 177 ILE HA A 176 ASN H 1.0 1.65 6.64 4284 4214 A 177 ILE HG1y A 176 ASN HA 1.0 1.65 5.39 4285 4215 A 177 ILE HB A 176 ASN HA 1.0 1.65 5.36 4286 4216 A 177 ILE H A 176 ASN HBx 1.0 1.65 4.90 4287 4217 A 177 ILE H A 176 ASN HA 1.0 1.65 4.02 4288 4218 A 176 ASN HA A 176 ASN HBy 1.0 1.65 5.81 4289 4219 A 177 ILE HB A 178 THR H 1.0 1.65 5.22 4290 4220 A 178 THR H A 177 ILE HA 1.0 1.65 4.08 4291 4221 A 177 ILE HD1% A 177 ILE HB 1.0 1.65 5.22 4292 4222 A 177 ILE HB A 177 ILE HA 1.0 1.65 5.46 4293 4223 A 177 ILE HG1x A 177 ILE HA 1.0 1.65 5.34 4294 4224 A 177 ILE HG1x A 177 ILE H 1.0 1.65 5.28 4295 4225 A 177 ILE HB A 177 ILE H 1.0 1.65 5.28 4296 4226 A 177 ILE HG2% A 177 ILE HB 1.0 1.65 5.45 4297 4227 A 177 ILE HG2% A 178 THR HA 1.0 1.65 6.28 4298 4228 A 177 ILE HG2% A 177 ILE HD1% 1.0 1.65 4.89 4299 4229 A 177 ILE HD1% A 177 ILE HG1y 1.0 1.65 5.68 4300 4230 A 177 ILE HG1y A 178 THR H 1.0 1.65 4.77 4301 4231 A 177 ILE HD1% A 177 ILE HG1x 1.0 1.65 5.83 4302 4232 A 177 ILE HD1% A 177 ILE H 1.0 1.65 5.77 4303 4233 A 177 ILE HG1y A 177 ILE H 1.0 1.65 5.74 4304 4234 A 177 ILE HG2% A 177 ILE HA 1.0 1.65 5.55 4305 4235 A 177 ILE HG2% A 178 THR H 1.0 1.65 4.34 4306 4236 A 177 ILE HA A 177 ILE H 1.0 1.65 5.58 4307 4237 A 178 THR HG2% A 180 ALA H 1.0 1.65 6.22 4308 4238 A 178 THR HG2% A 178 THR H 1.0 1.65 5.46 4309 4239 A 178 THR HA A 180 ALA H 1.0 1.65 6.30 4310 4240 A 179 ARG H A 178 THR HA 1.0 1.65 4.18 4311 4241 A 179 ARG H A 178 THR H 1.0 1.65 5.93 4312 4242 A 178 THR HA A 178 THR HG2% 1.0 1.65 4.71 4313 4243 A 178 THR HA A 178 THR HB 1.0 1.65 5.62 4314 4244 A 179 ARG H A 178 THR HG2% 1.0 1.65 4.34 4315 4245 A 178 THR HG2% A 178 THR HB 1.0 1.65 4.00 4316 4246 A 178 THR HG2% A 180 ALA HA 1.0 1.65 5.94 4317 4247 A 179 ARG H A 178 THR HB 1.0 1.65 5.17 4318 4248 A 178 THR HB A 178 THR H 1.0 1.65 5.45 4319 4249 A 178 THR HA A 178 THR H 1.0 1.65 5.31 4320 4250 A 179 ARG HA A 180 ALA H 1.0 1.65 4.01 4321 4251 A 180 ALA H A 179 ARG HBy 1.0 1.65 4.81 4322 4252 A 179 ARG HA A 180 ALA HB% 1.0 1.65 6.28 4323 4253 A 179 ARG HA A 179 ARG HBx 1.0 1.65 5.85 4324 4254 A 179 ARG HA A 182 ARG HE 1.0 1.65 5.45 4325 4255 A 179 ARG H A 179 ARG HBy 1.0 1.65 5.64 4326 4256 A 179 ARG HDx A 182 ARG H 1.0 1.65 6.14 4327 4257 A 179 ARG H A 179 ARG HGx 1.0 1.65 5.27 4328 4258 A 179 ARG HGx A 182 ARG HGx 1.0 1.65 6.22 4329 4259 A 179 ARG HDx A 180 ALA H 1.0 1.65 6.76 4330 4260 A 179 ARG HBx A 182 ARG HGx 1.0 3.85 6.50 4331 4261 A 179 ARG HGx A 179 ARG HBy 1.0 1.65 4.62 4332 4262 A 179 ARG HA A 182 ARG HGy 1.0 1.65 5.84 4333 4263 A 179 ARG H A 180 ALA H 1.0 1.65 5.41 4334 4264 A 180 ALA HB% A 181 PRO HA 1.0 1.65 6.09 4335 4265 A 180 ALA H A 182 ARG HE 1.0 1.65 5.91 4336 4266 A 180 ALA HA A 181 PRO HDy 1.0 1.65 3.90 4337 4267 A 180 ALA HA A 181 PRO HBx 1.0 1.65 5.99 4338 4268 A 180 ALA H A 180 ALA HA 1.0 1.65 5.70 4339 4269 A 180 ALA HB% A 181 PRO HDx 1.0 1.65 4.28 4340 4270 A 180 ALA HB% A 181 PRO HDy 1.0 1.65 3.83 4341 4271 A 180 ALA HA A 181 PRO HGx 1.0 1.65 5.06 4342 4272 A 180 ALA HB% A 181 PRO HGx 1.0 1.65 5.82 4343 4273 A 180 ALA HA A 181 PRO HBy 1.0 1.65 5.97 4344 4274 A 180 ALA HB% A 181 PRO HBy 1.0 1.65 6.13 4345 4275 A 180 ALA HB% A 180 ALA HA 1.0 1.65 4.06 4346 4276 A 180 ALA H A 182 ARG HGy 1.0 1.65 5.05 4347 4277 A 180 ALA H A 180 ALA HB% 1.0 1.65 4.51 4348 4278 A 180 ALA HA A 181 PRO HGy 1.0 1.65 4.67 4349 4279 A 180 ALA HA A 181 PRO HDx 1.0 1.65 3.93 4350 4280 A 180 ALA HB% A 181 PRO HGy 1.0 1.65 6.09 4351 4281 A 181 PRO HA A 181 PRO HGx 1.0 1.65 5.05 4352 4282 A 181 PRO HBx A 181 PRO HDx 1.0 1.65 5.35 4353 4283 A 182 ARG HGy A 181 PRO HBy 1.0 1.65 6.29 4354 4284 A 181 PRO HBx A 181 PRO HGy 1.0 1.65 4.18 4355 4285 A 182 ARG H A 181 PRO HBx 1.0 1.65 5.01 4356 4286 A 182 ARG H A 181 PRO HDx 1.0 1.65 5.54 4357 4287 A 182 ARG H A 181 PRO HBy 1.0 1.65 5.00 4358 4288 A 181 PRO HA A 181 PRO HBx 1.0 1.65 4.63 4359 4289 A 181 PRO HBy A 181 PRO HGy 1.0 1.65 4.33 4360 4290 A 181 PRO HA A 181 PRO HBy 1.0 1.65 4.45 4361 4291 A 181 PRO HDy A 181 PRO HBy 1.0 1.65 5.59 4362 4292 A 181 PRO HDx A 181 PRO HBy 1.0 1.65 5.68 4363 4293 A 181 PRO HBx A 181 PRO HBy 1.0 1.65 5.08 4364 4294 A 181 PRO HDy A 181 PRO HBx 1.0 1.65 5.47 4365 4295 A 181 PRO HA A 181 PRO HDx 1.0 1.65 5.75 4366 4296 A 181 PRO HDy A 181 PRO HDx 1.0 1.65 5.87 4367 4297 A 181 PRO HA A 182 ARG HDx 1.0 1.65 5.47 4368 4298 A 182 ARG H A 181 PRO HA 1.0 1.65 3.33 4369 4299 A 181 PRO HA A 181 PRO HGy 1.0 1.65 5.03 4370 4300 A 182 ARG H A 181 PRO HDy 1.0 1.65 5.73 4371 4301 A 181 PRO HA A 181 PRO HDy 1.0 1.65 5.61 4372 4302 A 182 ARG HGy A 181 PRO HA 1.0 1.65 5.03 4373 4303 A 182 ARG HGx A 181 PRO HA 1.0 1.65 5.73 4374 4304 A 181 PRO HDx A 181 PRO HGx 1.0 1.65 5.96 4375 4305 A 181 PRO HGx A 181 PRO HBy 1.0 1.65 4.41 4376 4306 A 182 ARG H A 182 ARG HGx 1.0 1.65 4.63 4377 4307 A 182 ARG H A 182 ARG HBx 1.0 1.65 4.63 4378 4308 A 182 ARG HGx A 182 ARG HDx 1.0 1.65 6.33 4379 4309 A 182 ARG H A 182 ARG HGy 1.0 1.65 4.02 4380 4310 A 182 ARG HDx A 182 ARG HA 1.0 1.65 5.55 4381 4311 A 182 ARG HGx A 182 ARG HGy 1.0 1.65 5.17 4382 4312 A 182 ARG HDx A 182 ARG HBx 1.0 1.65 4.90 4383 4313 A 182 ARG HGy A 182 ARG HA 1.0 1.65 4.57 4384 4314 A 182 ARG HGy A 182 ARG HBx 1.0 1.65 3.91 4385 4315 A 182 ARG HBx A 182 ARG HA 1.0 1.65 4.44 4386 4316 A 182 ARG HBx A 182 ARG HDy 1.0 1.65 5.08 4387 4317 A 182 ARG H A 182 ARG HA 1.0 1.65 4.53 4388 4318 A 182 ARG HA A 182 ARG HDy 1.0 1.65 5.67 4389 4319 A 182 ARG HGx A 182 ARG HA 1.0 1.65 4.55 4390 4320 A 182 ARG HA A 183 GLY H 1.0 1.80 3.06 4391 4321 A 182 ARG H A 183 GLY H 1.0 2.50 4.53 4392 4322 A 182 ARG HGx A 183 GLY H 1.0 3.80 5.78 4393 4323 A 182 ARG HGy A 183 GLY H 1.0 3.80 5.54 4394 4324 A 182 ARG H A 183 GLY HAx 1.0 2.30 5.74 4395 4325 A 183 GLY HAy A 184 ALA H 1.0 1.80 3.17 4396 4326 A 183 GLY HAx A 184 ALA H 1.0 1.80 3.26 4397 4327 A 182 ARG H A 184 ALA HB% 1.0 4.12 6.50 4398 4328 A 184 ALA HA A 185 GLU H 1.0 2.30 3.52 4399 4329 A 184 ALA HB% A 185 GLU H 1.0 1.80 3.36 4400 4330 A 184 ALA H A 185 GLU H 1.0 2.51 4.50 4401 4331 A 183 GLY H A 184 ALA H 1.0 1.80 4.23 4402 4332 A 182 ARG H A 185 GLU HA 1.0 3.50 6.57 4403 4333 A 185 GLU H A 186 ASN H 1.0 2.50 4.49 4404 4334 A 185 GLU HA A 186 ASN H 1.0 1.80 3.41 4405 4335 A 186 ASN H A 185 GLU HBy 1.0 1.80 4.86 4406 4336 A 186 ASN HA A 187 LEU H 1.0 1.80 3.03 4407 4337 A 187 LEU H A 186 ASN HBy 1.0 2.30 4.50 4408 4338 A 186 ASN HA A 188 TYR H 1.0 1.80 4.71 4409 4339 A 186 ASN H A 187 LEU H 1.0 2.30 4.38 4410 4340 A 187 LEU H A 188 TYR H 1.0 2.50 4.09 4411 4341 A 188 TYR H A 187 LEU HA 1.0 2.40 3.57 4412 4342 A 188 TYR H A 187 LEU HBx 1.0 2.30 4.28 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 GLY O A 7 THR H 1.0 1.7 2.3 2 2 A 3 GLY O A 7 THR N 1.0 2.7 3.3 3 3 A 8 GLY H A 4 MET O 1.0 1.7 2.3 4 4 A 4 MET O A 8 GLY N 1.0 2.7 3.3 5 5 A 9 LEU H A 5 VAL O 1.0 1.7 2.3 6 6 A 5 VAL O A 9 LEU N 1.0 2.7 3.3 7 7 A 10 MET H A 6 PHE O 1.0 1.7 2.3 8 8 A 6 PHE O A 10 MET N 1.0 2.7 3.3 9 9 A 11 GLU H A 7 THR O 1.0 1.7 2.3 10 10 A 7 THR O A 11 GLU N 1.0 2.7 3.3 11 11 A 12 LEU H A 8 GLY O 1.0 1.7 2.3 12 12 A 8 GLY O A 12 LEU N 1.0 2.7 3.3 13 13 A 13 ILE H A 9 LEU O 1.0 1.7 2.3 14 14 A 9 LEU O A 13 ILE N 1.0 2.7 3.3 15 15 A 14 GLU H A 10 MET O 1.0 1.7 2.3 16 16 A 10 MET O A 14 GLU N 1.0 2.7 3.3 17 17 A 15 ASP H A 11 GLU O 1.0 1.7 2.3 18 18 A 11 GLU O A 15 ASP N 1.0 2.7 3.3 19 19 A 16 GLU H A 12 LEU O 1.0 1.7 2.3 20 20 A 12 LEU O A 16 GLU N 1.0 2.7 3.3 21 21 A 17 PHE H A 13 ILE O 1.0 1.7 2.3 22 22 A 13 ILE O A 17 PHE N 1.0 2.7 3.3 23 23 A 22 LEU H A 18 GLY O 1.0 1.7 2.3 24 24 A 18 GLY O A 22 LEU N 1.0 2.7 3.3 25 25 A 23 ASP H A 19 TYR O 1.0 1.7 2.3 26 26 A 19 TYR O A 23 ASP N 1.0 2.7 3.3 27 27 A 20 GLU O A 24 THR H 1.0 1.7 2.3 28 28 A 20 GLU O A 24 THR N 1.0 2.7 3.3 29 29 A 25 LEU H A 21 THR O 1.0 1.7 2.3 30 30 A 21 THR O A 25 LEU N 1.0 2.7 3.3 31 31 A 22 LEU O A 26 LEU H 1.0 1.7 2.3 32 32 A 22 LEU O A 26 LEU N 1.0 2.7 3.3 33 33 A 27 GLU H A 23 ASP O 1.0 1.7 2.3 34 34 A 23 ASP O A 27 GLU N 1.0 2.7 3.3 35 35 A 28 SER H A 24 THR O 1.0 1.7 2.3 36 36 A 24 THR O A 28 SER N 1.0 2.7 3.3 37 37 A 29 CYS H A 25 LEU O 1.0 1.7 2.3 38 38 A 25 LEU O A 29 CYS N 1.0 2.7 3.3 39 39 A 45 HIS O A 49 LEU H 1.0 1.7 2.3 40 40 A 45 HIS O A 49 LEU N 1.0 2.7 3.3 41 41 A 50 GLN H A 46 GLN O 1.0 1.7 2.3 42 42 A 46 GLN O A 50 GLN N 1.0 2.7 3.3 43 43 A 51 LEU H A 47 GLU O 1.0 1.7 2.3 44 44 A 47 GLU O A 51 LEU N 1.0 2.7 3.3 45 45 A 52 VAL H A 48 LEU O 1.0 1.7 2.3 46 46 A 48 LEU O A 52 VAL N 1.0 2.7 3.3 47 47 A 53 VAL H A 49 LEU O 1.0 1.7 2.3 48 48 A 49 LEU O A 53 VAL N 1.0 2.7 3.3 49 49 A 54 LYS H A 50 GLN O 1.0 1.7 2.3 50 50 A 50 GLN O A 54 LYS N 1.0 2.7 3.3 51 51 A 55 LEU H A 51 LEU O 1.0 1.7 2.3 52 52 A 51 LEU O A 55 LEU N 1.0 2.7 3.3 53 53 A 56 SER H A 52 VAL O 1.0 1.7 2.3 54 54 A 52 VAL O A 56 SER N 1.0 2.7 3.3 55 55 A 57 GLU H A 53 VAL O 1.0 1.7 2.3 56 56 A 53 VAL O A 57 GLU N 1.0 2.7 3.3 57 57 A 58 VAL H A 54 LYS O 1.0 1.7 2.3 58 58 A 54 LYS O A 58 VAL N 1.0 2.7 3.3 59 59 A 59 SER H A 55 LEU O 1.0 1.7 2.3 60 60 A 55 LEU O A 59 SER N 1.0 2.7 3.3 61 61 A 66 LEU H A 62 PRO O 1.0 1.7 2.3 62 62 A 62 PRO O A 66 LEU N 1.0 2.7 3.3 63 63 A 67 VAL H A 63 VAL O 1.0 1.7 2.3 64 64 A 63 VAL O A 67 VAL N 1.0 2.7 3.3 65 65 A 68 ARG H A 64 THR O 1.0 1.7 2.3 66 66 A 64 THR O A 68 ARG N 1.0 2.7 3.3 67 67 A 69 LEU H A 65 GLU O 1.0 1.7 2.3 68 68 A 65 GLU O A 69 LEU N 1.0 2.7 3.3 69 69 A 70 PHE H A 66 LEU O 1.0 1.7 2.3 70 70 A 66 LEU O A 70 PHE N 1.0 2.7 3.3 71 71 A 67 VAL O A 71 GLY H 1.0 1.7 2.3 72 72 A 67 VAL O A 71 GLY N 1.0 2.7 3.3 73 73 A 72 LYS H A 68 ARG O 1.0 1.7 2.3 74 74 A 68 ARG O A 72 LYS N 1.0 2.7 3.3 75 75 A 73 LYS H A 69 LEU O 1.0 1.7 2.3 76 76 A 69 LEU O A 73 LYS N 1.0 2.7 3.3 77 77 A 70 PHE O A 74 LEU H 1.0 1.7 2.3 78 78 A 70 PHE O A 74 LEU N 1.0 2.7 3.3 79 79 A 71 GLY O A 75 PHE H 1.0 1.7 2.3 80 80 A 71 GLY O A 75 PHE N 1.0 2.7 3.3 81 81 A 72 LYS O A 76 VAL H 1.0 1.7 2.3 82 82 A 72 LYS O A 76 VAL N 1.0 2.7 3.3 83 83 A 73 LYS O A 77 GLU H 1.0 1.7 2.3 84 84 A 73 LYS O A 77 GLU N 1.0 2.7 3.3 85 85 A 78 LEU H A 74 LEU O 1.0 1.7 2.3 86 86 A 74 LEU O A 78 LEU N 1.0 2.7 3.3 87 87 A 79 ILE H A 75 PHE O 1.0 1.7 2.3 88 88 A 75 PHE O A 79 ILE N 1.0 2.7 3.3 89 89 A 80 GLU H A 76 VAL O 1.0 1.7 2.3 90 90 A 76 VAL O A 80 GLU N 1.0 2.7 3.3 91 91 A 81 GLY H A 77 GLU O 1.0 1.7 2.3 92 92 A 77 GLU O A 81 GLY N 1.0 2.7 3.3 93 93 A 82 HIS H A 78 LEU O 1.0 1.7 2.3 94 94 A 78 LEU O A 82 HIS N 1.0 2.7 3.3 95 95 A 86 ALA H A 82 HIS O 1.0 1.7 2.3 96 96 A 82 HIS O A 86 ALA N 1.0 2.7 3.3 97 97 A 87 ASN H A 83 PRO O 1.0 1.7 2.3 98 98 A 83 PRO O A 87 ASN N 1.0 2.7 3.3 99 99 A 88 GLU H A 84 GLU O 1.0 1.7 2.3 100 100 A 84 GLU O A 88 GLU N 1.0 2.7 3.3 101 101 A 95 LEU H A 91 ASP O 1.0 1.7 2.3 102 102 A 91 ASP O A 95 LEU N 1.0 2.7 3.3 103 103 A 92 SER O A 96 LEU H 1.0 1.7 2.3 104 104 A 92 SER O A 96 LEU N 1.0 2.7 3.3 105 105 A 93 PHE O A 97 SER H 1.0 1.7 2.3 106 106 A 93 PHE O A 97 SER N 1.0 2.7 3.3 107 107 A 98 LYS H A 94 ASP O 1.0 2.0 3.0 108 108 A 94 ASP O A 98 LYS N 1.0 2.7 3.3 109 109 A 99 ILE H A 95 LEU O 1.0 1.7 2.3 110 110 A 95 LEU O A 99 ILE N 1.0 2.7 3.3 111 111 A 102 PHE H A 98 LYS O 1.0 1.7 2.3 112 112 A 98 LYS O A 102 PHE N 1.0 2.7 3.3 113 113 A 102 PHE O A 106 GLU H 1.0 1.7 2.3 114 114 A 102 PHE O A 106 GLU N 1.0 2.7 3.3 115 115 A 103 ILE O A 107 VAL H 1.0 1.7 2.3 116 116 A 103 ILE O A 107 VAL N 1.0 2.7 3.3 117 117 A 108 TYR H A 104 HIS O 1.0 1.7 2.3 118 118 A 104 HIS O A 108 TYR N 1.0 2.7 3.3 119 119 A 109 LYS H A 105 VAL O 1.0 1.7 2.3 120 120 A 105 VAL O A 109 LYS N 1.0 2.7 3.3 121 121 A 110 LEU H A 106 GLU O 1.0 1.7 2.3 122 122 A 106 GLU O A 110 LEU N 1.0 2.7 3.3 123 123 A 111 TYR H A 107 VAL O 1.0 1.7 2.3 124 124 A 107 VAL O A 111 TYR N 1.0 2.7 3.3 125 125 A 118 LYS H A 134 GLN O 1.0 1.7 2.3 126 126 A 134 GLN O A 118 LYS N 1.0 2.7 3.3 127 127 A 120 THR H A 132 HIS O 1.0 1.7 2.3 128 128 A 120 THR N A 132 HIS O 1.0 2.7 3.3 129 129 A 122 ASP H A 130 ARG O 1.0 1.7 2.3 130 130 A 130 ARG O A 122 ASP N 1.0 2.7 3.3 131 131 A 130 ARG H A 122 ASP O 1.0 1.7 2.3 132 132 A 122 ASP O A 130 ARG N 1.0 2.7 3.3 133 133 A 131 LEU H A 175 PHE O 1.0 1.7 2.3 134 134 A 175 PHE O A 131 LEU N 1.0 2.7 3.3 135 135 A 132 HIS H A 120 THR O 1.0 1.7 2.3 136 136 A 120 THR O A 132 HIS N 1.0 2.7 3.3 137 137 A 133 TYR H A 173 VAL O 1.0 1.7 2.3 138 138 A 133 TYR N A 173 VAL O 1.0 2.7 3.3 139 139 A 134 GLN H A 118 LYS O 1.0 1.7 2.3 140 140 A 118 LYS O A 134 GLN N 1.0 2.7 3.3 141 141 A 135 SER H A 171 THR O 1.0 1.7 2.3 142 142 A 135 SER N A 171 THR O 1.0 2.7 3.3 143 143 A 143 ALA H A 139 PHE O 1.0 1.7 2.3 144 144 A 139 PHE O A 143 ALA N 1.0 2.7 3.3 145 145 A 144 GLU H A 140 ALA O 1.0 1.7 2.3 146 146 A 140 ALA O A 144 GLU N 1.0 2.7 3.3 147 147 A 145 GLY H A 141 SER O 1.0 1.7 2.3 148 148 A 141 SER O A 145 GLY N 1.0 2.7 3.3 149 149 A 146 LEU H A 142 PHE O 1.0 1.7 2.3 150 150 A 142 PHE O A 146 LEU N 1.0 2.7 3.3 151 151 A 147 LEU H A 143 ALA O 1.0 1.7 2.3 152 152 A 143 ALA O A 147 LEU N 1.0 2.7 3.3 153 153 A 148 ASP H A 144 GLU O 1.0 1.7 2.3 154 154 A 144 GLU O A 148 ASP N 1.0 2.7 3.3 155 155 A 149 GLY H A 145 GLY O 1.0 1.7 2.3 156 156 A 145 GLY O A 149 GLY N 1.0 2.7 3.3 157 157 A 146 LEU O A 150 CYS H 1.0 1.7 2.3 158 158 A 146 LEU O A 150 CYS N 1.0 2.7 3.3 159 159 A 151 ALA H A 147 LEU O 1.0 1.7 2.3 160 160 A 147 LEU O A 151 ALA N 1.0 2.7 3.3 161 161 A 148 ASP O A 152 GLU H 1.0 1.7 2.3 162 162 A 148 ASP O A 152 GLU N 1.0 2.7 3.3 163 163 A 153 TYR H A 149 GLY O 1.0 1.7 2.3 164 164 A 149 GLY O A 153 TYR N 1.0 2.7 3.3 165 165 A 150 CYS O A 154 PHE H 1.0 1.7 2.3 166 166 A 150 CYS O A 154 PHE N 1.0 2.7 3.3 167 167 A 151 ALA O A 155 LYS H 1.0 1.7 2.3 168 168 A 151 ALA O A 155 LYS N 1.0 2.7 3.3 169 169 A 159 THR H A 178 THR O 1.0 1.7 2.3 170 170 A 159 THR N A 178 THR O 1.0 2.7 3.3 171 171 A 161 SER H A 176 ASN O 1.0 1.7 2.3 172 172 A 161 SER N A 176 ASN O 1.0 2.7 3.3 173 173 A 163 THR H A 174 ILE O 1.0 1.7 2.3 174 174 A 174 ILE O A 163 THR N 1.0 2.7 3.3 175 175 A 167 GLN H A 163 THR O 1.0 1.7 2.3 176 176 A 163 THR O A 167 GLN N 1.0 2.7 3.3 177 177 A 135 SER O A 171 THR H 1.0 2.2 2.8 178 178 A 135 SER O A 171 THR N 1.0 2.7 3.3 179 179 A 173 VAL H A 133 TYR O 1.0 1.7 2.3 180 180 A 133 TYR O A 173 VAL N 1.0 2.7 3.3 181 181 A 175 PHE H A 131 LEU O 1.0 1.7 2.3 182 182 A 131 LEU O A 175 PHE N 1.0 2.7 3.3 183 183 A 176 ASN H A 161 SER O 1.0 1.7 2.3 184 184 A 161 SER O A 176 ASN N 1.0 2.7 3.3 185 185 A 177 ILE H A 129 ILE O 1.0 1.7 2.3 186 186 A 129 ILE O A 177 ILE N 1.0 2.7 3.3 187 187 A 178 THR H A 159 THR O 1.0 1.7 2.3 188 188 A 159 THR O A 178 THR N 1.0 2.7 3.3 189 189 A 179 ARG H A 127 ASN O 1.0 1.7 2.3 190 190 A 127 ASN O A 179 ARG N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 2 MET C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -77.54 -37.54 PHI 2 2 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 MET N 1.0 -57.50 -17.50 PSI 3 3 A 3 GLY C A 4 MET N A 4 MET CA A 4 MET C 1.0 -85.56 -45.56 PHI 4 4 A 4 MET N A 4 MET CA A 4 MET C A 5 VAL N 1.0 -69.08 -5.06 PSI 5 5 A 4 MET C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -85.30 -45.30 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 PHE N 1.0 -64.39 -24.39 PSI 7 7 A 5 VAL C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -84.03 -44.03 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 GLY N 1.0 -59.66 -19.66 PSI 9 9 A 7 THR C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -85.96 -45.96 PHI 10 10 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 LEU N 1.0 -60.16 -20.16 PSI 11 11 A 8 GLY C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -85.21 -45.21 PHI 12 12 A 9 LEU C A 10 MET N A 10 MET CA A 10 MET C 1.0 -134.19 9.81 PHI 13 13 A 10 MET N A 10 MET CA A 10 MET C A 11 GLU N 1.0 -61.04 -21.04 PSI 14 14 A 10 MET C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -85.05 -45.05 PHI 15 15 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -59.24 -19.24 PSI 16 16 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -84.28 -44.28 PHI 17 17 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ILE N 1.0 -63.52 -23.52 PSI 18 18 A 12 LEU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -82.17 -42.17 PHI 19 19 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLU N 1.0 -65.17 -25.17 PSI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ASP N 1.0 -63.85 -23.85 PSI 21 21 A 14 GLU C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -89.83 -49.83 PHI 22 22 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 GLU N 1.0 -58.47 -18.47 PSI 23 23 A 15 ASP C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -100.74 -60.74 PHI 24 24 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 PHE N 1.0 -58.54 -13.44 PSI 25 25 A 16 GLU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -127.62 -87.62 PHI 26 26 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 GLY N 1.0 -37.11 2.89 PSI 27 27 A 17 PHE C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 22.86 165.46 PHI 28 28 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 TYR N 1.0 136.97 176.97 PSI 29 29 A 18 GLY C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -97.36 -25.36 PHI 30 30 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 GLU N 1.0 -58.52 -18.52 PSI 31 31 A 19 TYR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -82.38 -42.38 PHI 32 32 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 THR N 1.0 -60.85 -20.85 PSI 33 33 A 20 GLU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -87.20 -47.20 PHI 34 34 A 21 THR N A 21 THR CA A 21 THR C A 22 LEU N 1.0 -61.66 -21.66 PSI 35 35 A 21 THR C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -85.33 -45.33 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 -60.44 -20.44 PSI 37 37 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 THR N 1.0 -60.43 -20.43 PSI 38 38 A 23 ASP C A 24 THR N A 24 THR CA A 24 THR C 1.0 -84.40 -44.40 PHI 39 39 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 -59.16 -19.16 PSI 40 40 A 24 THR C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -84.62 -44.62 PHI 41 41 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -64.69 -24.69 PSI 42 42 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -84.36 -44.36 PHI 43 43 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -58.09 -18.09 PSI 44 44 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -88.72 -48.72 PHI 45 45 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 SER N 1.0 -47.83 -7.83 PSI 46 46 A 27 GLU C A 28 SER N A 28 SER CA A 28 SER C 1.0 -107.06 -61.58 PHI 47 47 A 28 SER N A 28 SER CA A 28 SER C A 29 CYS N 1.0 -37.52 11.06 PSI 48 48 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLN N 1.0 99.91 167.31 PSI 49 49 A 31 LEU C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -117.06 -53.06 PHI 50 50 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 SER N 1.0 -54.13 -14.13 PSI 51 51 A 32 GLN C A 33 SER N A 33 SER CA A 33 SER C 1.0 -153.57 11.03 PHI 52 52 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 -76.17 -4.33 PSI 53 53 A 34 GLU C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 66.74 113.50 PHI 54 54 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 TYR N 1.0 77.74 177.48 PSI 55 55 A 36 ILE C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -153.53 -61.55 PHI 56 56 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 GLY N 1.0 -62.50 57.50 PSI 57 57 A 42 SER N A 42 SER CA A 42 SER C A 43 TYR N 1.0 9.75 181.31 PSI 58 58 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 ASP N 1.0 99.85 200.75 PSI 59 59 A 43 TYR C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -85.44 -45.44 PHI 60 60 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 HIS N 1.0 104.81 176.63 PSI 61 61 A 44 ASP C A 45 HIS N A 45 HIS CA A 45 HIS C 1.0 -84.64 -32.64 PHI 62 62 A 45 HIS N A 45 HIS CA A 45 HIS C A 46 GLN N 1.0 -56.86 -16.86 PSI 63 63 A 45 HIS C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -84.50 -44.50 PHI 64 64 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 GLU N 1.0 -59.49 -19.49 PSI 65 65 A 46 GLN C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -86.94 -46.94 PHI 66 66 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -60.54 -20.54 PSI 67 67 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -87.03 -47.03 PHI 68 68 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 -63.70 -23.70 PSI 69 69 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -86.26 -46.26 PHI 70 70 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLN N 1.0 -55.22 -15.22 PSI 71 71 A 49 LEU C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -84.50 -44.50 PHI 72 72 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 LEU N 1.0 -61.74 -21.74 PSI 73 73 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 VAL N 1.0 -74.36 -14.36 PSI 74 74 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 VAL N 1.0 -60.77 -20.77 PSI 75 75 A 52 VAL C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -82.56 -42.56 PHI 76 76 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 LYS N 1.0 -69.68 -19.68 PSI 77 77 A 53 VAL C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -92.47 -42.47 PHI 78 78 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LEU N 1.0 -63.52 -13.52 PSI 79 79 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 SER N 1.0 -67.44 -7.44 PSI 80 80 A 55 LEU C A 56 SER N A 56 SER CA A 56 SER C 1.0 -90.31 -40.31 PHI 81 81 A 56 SER N A 56 SER CA A 56 SER C A 57 GLU N 1.0 -66.35 -10.35 PSI 82 82 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 VAL N 1.0 -61.04 -21.04 PSI 83 83 A 57 GLU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -90.07 -50.07 PHI 84 84 A 58 VAL C A 59 SER N A 59 SER CA A 59 SER C 1.0 -119.52 -53.80 PHI 85 85 A 59 SER N A 59 SER CA A 59 SER C A 60 SER N 1.0 -39.65 2.31 PSI 86 86 A 60 SER C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -107.30 -51.86 PHI 87 87 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 PRO N 1.0 115.91 155.91 PSI 88 88 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 VAL N 1.0 123.75 163.75 PSI 89 89 A 62 PRO C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -75.76 -35.76 PHI 90 90 A 64 THR N A 64 THR CA A 64 THR C A 65 GLU N 1.0 -56.33 -16.33 PSI 91 91 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -59.02 -19.02 PSI 92 92 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -87.08 -47.08 PHI 93 93 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 VAL N 1.0 -48.33 3.67 PSI 94 94 A 66 LEU C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -93.01 -41.01 PHI 95 95 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ARG N 1.0 -59.97 -19.97 PSI 96 96 A 67 VAL C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -86.60 -46.60 PHI 97 97 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LEU N 1.0 -60.79 -20.79 PSI 98 98 A 68 ARG C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -87.73 -47.73 PHI 99 99 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 PHE N 1.0 -59.97 -19.97 PSI 100 100 A 69 LEU C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -86.94 -46.94 PHI 101 101 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 GLY N 1.0 -58.95 -18.95 PSI 102 102 A 70 PHE C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -81.15 -41.15 PHI 103 103 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 LYS N 1.0 -61.60 -21.60 PSI 104 104 A 71 GLY C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -85.19 -45.19 PHI 105 105 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 LYS N 1.0 -61.83 -21.83 PSI 106 106 A 72 LYS C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -86.83 -46.83 PHI 107 107 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 LEU N 1.0 -59.34 -19.34 PSI 108 108 A 73 LYS C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -86.02 -46.02 PHI 109 109 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 PHE N 1.0 -62.46 -22.46 PSI 110 110 A 74 LEU C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -82.59 -42.59 PHI 111 111 A 75 PHE C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -83.50 -43.50 PHI 112 112 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLU N 1.0 -60.92 -20.92 PSI 113 113 A 76 VAL C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -84.99 -44.99 PHI 114 114 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LEU N 1.0 -60.07 -20.07 PSI 115 115 A 77 GLU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -83.32 -43.32 PHI 116 116 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ILE N 1.0 -63.31 -23.31 PSI 117 117 A 78 LEU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -88.54 -48.54 PHI 118 118 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 GLU N 1.0 -53.59 -13.59 PSI 119 119 A 79 ILE C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -86.28 -46.28 PHI 120 120 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLY N 1.0 -61.91 2.09 PSI 121 121 A 80 GLU C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -102.13 -62.13 PHI 122 122 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 HIS N 1.0 -38.98 19.92 PSI 123 123 A 81 GLY C A 82 HIS N A 82 HIS CA A 82 HIS C 1.0 -174.48 -34.48 PHI 124 124 A 82 HIS N A 82 HIS CA A 82 HIS C A 83 PRO N 1.0 21.79 161.79 PSI 125 125 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 GLU N 1.0 -55.97 -15.97 PSI 126 126 A 83 PRO C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -95.12 -37.44 PHI 127 127 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -89.25 -49.25 PHI 128 128 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ALA N 1.0 -61.56 -21.56 PSI 129 129 A 85 ILE C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -82.84 -42.84 PHI 130 130 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ASN N 1.0 -54.85 -14.85 PSI 131 131 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 GLU N 1.0 -40.70 -0.70 PSI 132 132 A 87 ASN C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -138.52 -49.20 PHI 133 133 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 MET N 1.0 -69.09 61.59 PSI 134 134 A 88 GLU C A 89 MET N A 89 MET CA A 89 MET C 1.0 -175.88 -64.50 PHI 135 135 A 89 MET N A 89 MET CA A 89 MET C A 90 LYS N 1.0 95.72 167.08 PSI 136 136 A 89 MET C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -127.88 -67.00 PHI 137 137 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ASP N 1.0 -49.34 8.18 PSI 138 138 A 90 LYS C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -186.64 -68.20 PHI 139 139 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 SER N 1.0 104.90 188.98 PSI 140 140 A 91 ASP C A 92 SER N A 92 SER CA A 92 SER C 1.0 -83.62 -43.62 PHI 141 141 A 92 SER C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -85.98 -45.98 PHI 142 142 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ASP N 1.0 -53.32 -13.32 PSI 143 143 A 93 PHE C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -88.42 -48.42 PHI 144 144 A 94 ASP C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -84.70 -44.70 PHI 145 145 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LEU N 1.0 -62.10 -22.10 PSI 146 146 A 95 LEU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -84.58 -44.58 PHI 147 147 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 SER N 1.0 -56.07 -16.07 PSI 148 148 A 96 LEU C A 97 SER N A 97 SER CA A 97 SER C 1.0 -88.48 -48.48 PHI 149 149 A 97 SER N A 97 SER CA A 97 SER C A 98 LYS N 1.0 -67.91 12.09 PSI 150 150 A 97 SER C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -125.22 -75.10 PHI 151 151 A 98 LYS C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -83.16 -36.32 PHI 152 152 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 ASP N 1.0 -63.49 -23.49 PSI 153 153 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 SER N 1.0 -57.89 -17.89 PSI 154 154 A 100 ASP C A 101 SER N A 101 SER CA A 101 SER C 1.0 -93.98 -41.98 PHI 155 155 A 101 SER N A 101 SER CA A 101 SER C A 102 PHE N 1.0 -60.97 9.03 PSI 156 156 A 101 SER C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -166.84 -74.36 PHI 157 157 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 ILE N 1.0 -67.33 -27.33 PSI 158 158 A 102 PHE C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -78.60 -38.60 PHI 159 159 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 HIS N 1.0 -63.88 -23.88 PSI 160 160 A 103 ILE C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -102.93 -58.93 PHI 161 161 A 105 VAL C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -86.03 -46.03 PHI 162 162 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 VAL N 1.0 -60.55 -20.55 PSI 163 163 A 106 GLU C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -85.71 -45.71 PHI 164 164 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 TYR N 1.0 -62.78 -22.78 PSI 165 165 A 107 VAL C A 108 TYR N A 108 TYR CA A 108 TYR C 1.0 -86.53 -46.53 PHI 166 166 A 108 TYR N A 108 TYR CA A 108 TYR C A 109 LYS N 1.0 -55.57 -15.57 PSI 167 167 A 108 TYR C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -89.04 -49.04 PHI 168 168 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 LEU N 1.0 -56.97 -16.97 PSI 169 169 A 109 LYS C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -95.72 -55.72 PHI 170 170 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 TYR N 1.0 -38.13 41.87 PSI 171 171 A 110 LEU C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -182.05 -132.05 PHI 172 172 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 PRO N 1.0 53.65 93.65 PSI 173 173 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLN N 1.0 -42.16 -2.16 PSI 174 174 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 ALA N 1.0 -33.21 26.79 PSI 175 175 A 113 GLN C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -119.34 -46.84 PHI 176 176 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 GLU N 1.0 107.52 157.78 PSI 177 177 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 PRO N 1.0 74.97 186.83 PSI 178 178 A 117 PRO C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -162.60 -67.76 PHI 179 179 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 THR N 1.0 108.33 168.63 PSI 180 180 A 121 CYS N A 121 CYS CA A 121 CYS C A 122 ASP N 1.0 120.29 165.03 PSI 181 181 A 121 CYS C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -158.55 -83.39 PHI 182 182 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 ARG N 1.0 96.08 167.74 PSI 183 183 A 122 ASP C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -117.85 -57.63 PHI 184 184 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 LEU N 1.0 59.32 179.88 PSI 185 185 A 125 GLY C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -95.42 -25.42 PHI 186 186 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 ASN N 1.0 -59.74 0.82 PSI 187 187 A 126 ASP C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -157.19 -95.57 PHI 188 188 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 ASP N 1.0 -14.92 45.08 PSI 189 189 A 127 ASN C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -167.71 -107.75 PHI 190 190 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ILE N 1.0 121.21 169.55 PSI 191 191 A 128 ASP C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -152.84 -112.84 PHI 192 192 A 130 ARG C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -169.08 -75.98 PHI 193 193 A 131 LEU C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -136.62 -96.62 PHI 194 194 A 134 GLN C A 135 SER N A 135 SER CA A 135 SER C 1.0 -176.77 -40.69 PHI 195 195 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 PHE N 1.0 82.85 144.27 PSI 196 196 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 SER N 1.0 -60.36 -20.36 PSI 197 197 A 140 ALA C A 141 SER N A 141 SER CA A 141 SER C 1.0 -84.67 -44.67 PHI 198 198 A 141 SER N A 141 SER CA A 141 SER C A 142 PHE N 1.0 -57.17 -17.17 PSI 199 199 A 141 SER C A 142 PHE N A 142 PHE CA A 142 PHE C 1.0 -89.74 -49.74 PHI 200 200 A 142 PHE N A 142 PHE CA A 142 PHE C A 143 ALA N 1.0 -63.40 -23.40 PSI 201 201 A 142 PHE C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -83.78 -43.78 PHI 202 202 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 GLU N 1.0 -59.53 -19.53 PSI 203 203 A 143 ALA C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -82.44 -42.44 PHI 204 204 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 GLY N 1.0 -63.62 -23.62 PSI 205 205 A 144 GLU C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 -83.75 -43.75 PHI 206 206 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 LEU N 1.0 -62.45 -22.45 PSI 207 207 A 145 GLY C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -85.14 -45.14 PHI 208 208 A 146 LEU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -82.53 -42.53 PHI 209 209 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ASP N 1.0 -60.29 -20.29 PSI 210 210 A 147 LEU C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -84.91 -44.91 PHI 211 211 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 GLY N 1.0 -59.08 -19.08 PSI 212 212 A 148 ASP C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 -85.79 -45.79 PHI 213 213 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 CYS N 1.0 -59.45 -19.45 PSI 214 214 A 149 GLY C A 150 CYS N A 150 CYS CA A 150 CYS C 1.0 -85.58 -45.58 PHI 215 215 A 150 CYS N A 150 CYS CA A 150 CYS C A 151 ALA N 1.0 -61.16 -21.16 PSI 216 216 A 150 CYS C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -81.48 -41.48 PHI 217 217 A 151 ALA C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -86.87 -46.87 PHI 218 218 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 TYR N 1.0 -60.96 -20.96 PSI 219 219 A 152 GLU C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -84.12 -44.12 PHI 220 220 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 PHE N 1.0 -60.27 -20.27 PSI 221 221 A 153 TYR C A 154 PHE N A 154 PHE CA A 154 PHE C 1.0 -106.00 -66.00 PHI 222 222 A 154 PHE N A 154 PHE CA A 154 PHE C A 155 LYS N 1.0 -23.27 16.73 PSI 223 223 A 154 PHE C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 36.36 76.36 PHI 224 224 A 155 LYS C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -166.29 -97.95 PHI 225 225 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 ASP N 1.0 101.16 208.70 PSI 226 226 A 156 GLU C A 157 ASP N A 157 ASP CA A 157 ASP C 1.0 -153.50 -29.98 PHI 227 227 A 157 ASP C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -155.21 -105.21 PHI 228 228 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 THR N 1.0 107.50 164.00 PSI 229 229 A 158 PHE C A 159 THR N A 159 THR CA A 159 THR C 1.0 -128.72 -77.58 PHI 230 230 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 SER N 1.0 109.10 149.10 PSI 231 231 A 160 ILE C A 161 SER N A 161 SER CA A 161 SER C 1.0 -155.04 -90.80 PHI 232 232 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 THR N 1.0 101.20 175.54 PSI 233 233 A 163 THR N A 163 THR CA A 163 THR C A 164 PRO N 1.0 114.81 171.95 PSI 234 234 A 164 PRO C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -87.48 -47.48 PHI 235 235 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 THR N 1.0 -40.24 -0.24 PSI 236 236 A 165 GLU C A 166 THR N A 166 THR CA A 166 THR C 1.0 -131.57 -89.19 PHI 237 237 A 166 THR C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -82.45 -42.45 PHI 238 238 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 ASP N 1.0 -50.34 -10.34 PSI 239 239 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 SER N 1.0 -9.19 60.81 PSI 240 240 A 168 ASP C A 169 SER N A 169 SER CA A 169 SER C 1.0 -159.09 -24.19 PHI 241 241 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 THR N 1.0 82.05 229.41 PSI 242 242 A 172 ASP N A 172 ASP CA A 172 ASP C A 173 VAL N 1.0 106.92 148.06 PSI 243 243 A 172 ASP C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -200.91 -74.27 PHI 244 244 A 173 VAL C A 174 ILE N A 174 ILE CA A 174 ILE C 1.0 -131.90 -64.16 PHI 245 245 A 174 ILE N A 174 ILE CA A 174 ILE C A 175 PHE N 1.0 94.76 154.76 PSI 246 246 A 175 PHE C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -175.06 -34.04 PHI 247 247 A 176 ASN C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -163.97 -63.59 PHI 248 248 A 178 THR N A 178 THR CA A 178 THR C A 179 ARG N 1.0 117.02 159.32 PSI 249 249 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 ALA N 1.0 97.45 182.09 PSI 250 250 A 179 ARG C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -180.37 -52.81 PHI 251 251 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 PRO N 1.0 116.40 178.08 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLY H A 3 GLY N 1.0 . . . 2 2 A 4 MET H A 4 MET N 1.0 . . . 3 3 A 5 VAL H A 5 VAL N 1.0 . . . 4 4 A 6 PHE H A 6 PHE N 1.0 . . . 5 5 A 7 THR H A 7 THR N 1.0 . . . 6 6 A 8 GLY H A 8 GLY N 1.0 . . . 7 7 A 9 LEU H A 9 LEU N 1.0 . . . 8 8 A 11 GLU H A 11 GLU N 1.0 . . . 9 9 A 12 LEU H A 12 LEU N 1.0 . . . 10 10 A 14 GLU H A 14 GLU N 1.0 . . . 11 11 A 15 ASP H A 15 ASP N 1.0 . . . 12 12 A 16 GLU H A 16 GLU N 1.0 . . . 13 13 A 17 PHE H A 17 PHE N 1.0 . . . 14 14 A 18 GLY H A 18 GLY N 1.0 . . . 15 15 A 19 TYR H A 19 TYR N 1.0 . . . 16 16 A 20 GLU H A 20 GLU N 1.0 . . . 17 17 A 21 THR H A 21 THR N 1.0 . . . 18 18 A 22 LEU H A 22 LEU N 1.0 . . . 19 19 A 24 THR H A 24 THR N 1.0 . . . 20 20 A 25 LEU H A 25 LEU N 1.0 . . . 21 21 A 27 GLU H A 27 GLU N 1.0 . . . 22 22 A 28 SER H A 28 SER N 1.0 . . . 23 23 A 29 CYS H A 29 CYS N 1.0 . . . 24 24 A 30 GLU H A 30 GLU N 1.0 . . . 25 25 A 31 LEU H A 31 LEU N 1.0 . . . 26 26 A 32 GLN H A 32 GLN N 1.0 . . . 27 27 A 33 SER H A 33 SER N 1.0 . . . 28 28 A 34 GLU H A 34 GLU N 1.0 . . . 29 29 A 35 GLY H A 35 GLY N 1.0 . . . 30 30 A 36 ILE H A 36 ILE N 1.0 . . . 31 31 A 37 TYR H A 37 TYR N 1.0 . . . 32 32 A 38 THR H A 38 THR N 1.0 . . . 33 33 A 39 SER H A 39 SER N 1.0 . . . 34 34 A 40 VAL H A 40 VAL N 1.0 . . . 35 35 A 41 GLY H A 41 GLY N 1.0 . . . 36 36 A 42 SER H A 42 SER N 1.0 . . . 37 37 A 43 TYR H A 43 TYR N 1.0 . . . 38 38 A 44 ASP H A 44 ASP N 1.0 . . . 39 39 A 45 HIS H A 45 HIS N 1.0 . . . 40 40 A 46 GLN H A 46 GLN N 1.0 . . . 41 41 A 48 LEU H A 48 LEU N 1.0 . . . 42 42 A 49 LEU H A 49 LEU N 1.0 . . . 43 43 A 50 GLN H A 50 GLN N 1.0 . . . 44 44 A 51 LEU H A 51 LEU N 1.0 . . . 45 45 A 52 VAL H A 52 VAL N 1.0 . . . 46 46 A 53 VAL H A 53 VAL N 1.0 . . . 47 47 A 54 LYS H A 54 LYS N 1.0 . . . 48 48 A 55 LEU H A 55 LEU N 1.0 . . . 49 49 A 56 SER H A 56 SER N 1.0 . . . 50 50 A 57 GLU H A 57 GLU N 1.0 . . . 51 51 A 58 VAL H A 58 VAL N 1.0 . . . 52 52 A 59 SER H A 59 SER N 1.0 . . . 53 53 A 60 SER H A 60 SER N 1.0 . . . 54 54 A 61 VAL H A 61 VAL N 1.0 . . . 55 55 A 63 VAL H A 63 VAL N 1.0 . . . 56 56 A 64 THR H A 64 THR N 1.0 . . . 57 57 A 65 GLU H A 65 GLU N 1.0 . . . 58 58 A 66 LEU H A 66 LEU N 1.0 . . . 59 59 A 67 VAL H A 67 VAL N 1.0 . . . 60 60 A 69 LEU H A 69 LEU N 1.0 . . . 61 61 A 70 PHE H A 70 PHE N 1.0 . . . 62 62 A 71 GLY H A 71 GLY N 1.0 . . . 63 63 A 72 LYS H A 72 LYS N 1.0 . . . 64 64 A 73 LYS H A 73 LYS N 1.0 . . . 65 65 A 74 LEU H A 74 LEU N 1.0 . . . 66 66 A 75 PHE H A 75 PHE N 1.0 . . . 67 67 A 76 VAL H A 76 VAL N 1.0 . . . 68 68 A 77 GLU H A 77 GLU N 1.0 . . . 69 69 A 81 GLY H A 81 GLY N 1.0 . . . 70 70 A 82 HIS H A 82 HIS N 1.0 . . . 71 71 A 84 GLU H A 84 GLU N 1.0 . . . 72 72 A 85 ILE H A 85 ILE N 1.0 . . . 73 73 A 86 ALA H A 86 ALA N 1.0 . . . 74 74 A 87 ASN H A 87 ASN N 1.0 . . . 75 75 A 89 MET H A 89 MET N 1.0 . . . 76 76 A 90 LYS H A 90 LYS N 1.0 . . . 77 77 A 91 ASP H A 91 ASP N 1.0 . . . 78 78 A 92 SER H A 92 SER N 1.0 . . . 79 79 A 93 PHE H A 93 PHE N 1.0 . . . 80 80 A 94 ASP H A 94 ASP N 1.0 . . . 81 81 A 95 LEU H A 95 LEU N 1.0 . . . 82 82 A 96 LEU H A 96 LEU N 1.0 . . . 83 83 A 97 SER H A 97 SER N 1.0 . . . 84 84 A 98 LYS H A 98 LYS N 1.0 . . . 85 85 A 99 ILE H A 99 ILE N 1.0 . . . 86 86 A 100 ASP H A 100 ASP N 1.0 . . . 87 87 A 101 SER H A 101 SER N 1.0 . . . 88 88 A 102 PHE H A 102 PHE N 1.0 . . . 89 89 A 103 ILE H A 103 ILE N 1.0 . . . 90 90 A 104 HIS H A 104 HIS N 1.0 . . . 91 91 A 105 VAL H A 105 VAL N 1.0 . . . 92 92 A 108 TYR H A 108 TYR N 1.0 . . . 93 93 A 109 LYS H A 109 LYS N 1.0 . . . 94 94 A 110 LEU H A 110 LEU N 1.0 . . . 95 95 A 111 TYR H A 111 TYR N 1.0 . . . 96 96 A 113 GLN H A 113 GLN N 1.0 . . . 97 97 A 114 ALA H A 114 ALA N 1.0 . . . 98 98 A 115 GLU H A 115 GLU N 1.0 . . . 99 99 A 116 LEU H A 116 LEU N 1.0 . . . 100 100 A 118 LYS H A 118 LYS N 1.0 . . . 101 101 A 120 THR H A 120 THR N 1.0 . . . 102 102 A 122 ASP H A 122 ASP N 1.0 . . . 103 103 A 123 ARG H A 123 ARG N 1.0 . . . 104 104 A 124 LEU H A 124 LEU N 1.0 . . . 105 105 A 125 GLY H A 125 GLY N 1.0 . . . 106 106 A 126 ASP H A 126 ASP N 1.0 . . . 107 107 A 127 ASN H A 127 ASN N 1.0 . . . 108 108 A 128 ASP H A 128 ASP N 1.0 . . . 109 109 A 129 ILE H A 129 ILE N 1.0 . . . 110 110 A 130 ARG H A 130 ARG N 1.0 . . . 111 111 A 131 LEU H A 131 LEU N 1.0 . . . 112 112 A 132 HIS H A 132 HIS N 1.0 . . . 113 113 A 133 TYR H A 133 TYR N 1.0 . . . 114 114 A 134 GLN H A 134 GLN N 1.0 . . . 115 115 A 135 SER H A 135 SER N 1.0 . . . 116 116 A 136 LYS H A 136 LYS N 1.0 . . . 117 117 A 137 ARG H A 137 ARG N 1.0 . . . 118 118 A 139 PHE H A 139 PHE N 1.0 . . . 119 119 A 140 ALA H A 140 ALA N 1.0 . . . 120 120 A 141 SER H A 141 SER N 1.0 . . . 121 121 A 142 PHE H A 142 PHE N 1.0 . . . 122 122 A 144 GLU H A 144 GLU N 1.0 . . . 123 123 A 145 GLY H A 145 GLY N 1.0 . . . 124 124 A 146 LEU H A 146 LEU N 1.0 . . . 125 125 A 147 LEU H A 147 LEU N 1.0 . . . 126 126 A 148 ASP H A 148 ASP N 1.0 . . . 127 127 A 149 GLY H A 149 GLY N 1.0 . . . 128 128 A 150 CYS H A 150 CYS N 1.0 . . . 129 129 A 151 ALA H A 151 ALA N 1.0 . . . 130 130 A 152 GLU H A 152 GLU N 1.0 . . . 131 131 A 153 TYR H A 153 TYR N 1.0 . . . 132 132 A 154 PHE H A 154 PHE N 1.0 . . . 133 133 A 155 LYS H A 155 LYS N 1.0 . . . 134 134 A 156 GLU H A 156 GLU N 1.0 . . . 135 135 A 157 ASP H A 157 ASP N 1.0 . . . 136 136 A 158 PHE H A 158 PHE N 1.0 . . . 137 137 A 159 THR H A 159 THR N 1.0 . . . 138 138 A 160 ILE H A 160 ILE N 1.0 . . . 139 139 A 161 SER H A 161 SER N 1.0 . . . 140 140 A 162 ARG H A 162 ARG N 1.0 . . . 141 141 A 163 THR H A 163 THR N 1.0 . . . 142 142 A 165 GLU H A 165 GLU N 1.0 . . . 143 143 A 166 THR H A 166 THR N 1.0 . . . 144 144 A 167 GLN H A 167 GLN N 1.0 . . . 145 145 A 168 ASP H A 168 ASP N 1.0 . . . 146 146 A 169 SER H A 169 SER N 1.0 . . . 147 147 A 170 GLU H A 170 GLU N 1.0 . . . 148 148 A 171 THR H A 171 THR N 1.0 . . . 149 149 A 172 ASP H A 172 ASP N 1.0 . . . 150 150 A 173 VAL H A 173 VAL N 1.0 . . . 151 151 A 174 ILE H A 174 ILE N 1.0 . . . 152 152 A 175 PHE H A 175 PHE N 1.0 . . . 153 153 A 176 ASN H A 176 ASN N 1.0 . . . 154 154 A 177 ILE H A 177 ILE N 1.0 . . . 155 155 A 178 THR H A 178 THR N 1.0 . . . 156 156 A 179 ARG H A 179 ARG N 1.0 . . . 157 157 A 180 ALA H A 180 ALA N 1.0 . . . 158 158 A 182 ARG H A 182 ARG N 1.0 . . . 159 159 A 183 GLY H A 183 GLY N 1.0 . . . 160 160 A 184 ALA H A 184 ALA N 1.0 . . . 161 161 A 185 GLU H A 185 GLU N 1.0 . . . 162 162 A 186 ASN H A 186 ASN N 1.0 . . . 163 163 A 187 LEU H A 187 LEU N 1.0 . . . stop_ save_