data_nef_c30087_5jwj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5JWJ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 TYR middle . . 4 A 4 VAL middle . . 5 A 5 PRO middle . false 6 A 6 HIS middle . . 7 A 7 VAL middle . . 8 A 8 PRO middle . false 9 A 9 TYR middle . . 10 A 10 VAL middle . . 11 A 11 PRO middle . false 12 A 12 THR middle . . 13 A 13 PRO middle . false 14 A 14 GLU middle . . 15 A 15 LYS middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 ARG middle . . 19 A 19 ARG middle . . 20 A 20 MET middle . . 21 A 21 LEU middle . . 22 A 22 GLU middle . . 23 A 23 ILE middle . . 24 A 24 ALA middle . . 25 A 25 LYS middle . . 26 A 26 VAL middle . . 27 A 27 SER middle . . 28 A 28 GLN middle . . 29 A 29 ASP middle . . 30 A 30 ASP middle . . 31 A 31 ILE middle . . 32 A 32 VAL middle . . 33 A 33 TYR middle . . 34 A 34 ALA middle . . 35 A 35 LEU middle . . 36 A 36 GLY middle . false 37 A 37 CYS middle . . 38 A 38 GLY middle . false 39 A 39 ASP middle . . 40 A 40 GLY middle . false 41 A 41 ARG middle . . 42 A 42 ILE middle . . 43 A 43 ILE middle . . 44 A 44 ILE middle . . 45 A 45 THR middle . . 46 A 46 ALA middle . . 47 A 47 ALA middle . . 48 A 48 LYS middle . . 49 A 49 ASP middle . . 50 A 50 PHE middle . . 51 A 51 ASN middle . . 52 A 52 VAL middle . . 53 A 53 LYS middle . . 54 A 54 LYS middle . . 55 A 55 ALA middle . . 56 A 56 VAL middle . . 57 A 57 GLY middle . false 58 A 58 VAL middle . . 59 A 59 GLU middle . . 60 A 60 ILE middle . . 61 A 61 ASN middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 ARG middle . . 65 A 65 ILE middle . . 66 A 66 ARG middle . . 67 A 67 GLU middle . . 68 A 68 ALA middle . . 69 A 69 LEU middle . . 70 A 70 ALA middle . . 71 A 71 ASN middle . . 72 A 72 ILE middle . . 73 A 73 GLU middle . . 74 A 74 LYS middle . . 75 A 75 ASN middle . . 76 A 76 GLY middle . false 77 A 77 VAL middle . . 78 A 78 THR middle . . 79 A 79 GLY middle . false 80 A 80 ARG middle . . 81 A 81 ALA middle . . 82 A 82 SER middle . . 83 A 83 ILE middle . . 84 A 84 VAL middle . . 85 A 85 LYS middle . . 86 A 86 GLY middle . false 87 A 87 ASN middle . . 88 A 88 PHE middle . . 89 A 89 PHE middle . . 90 A 90 GLU middle . . 91 A 91 VAL middle . . 92 A 92 ASP middle . . 93 A 93 ILE middle . . 94 A 94 SER middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 THR middle . . 98 A 98 VAL middle . . 99 A 99 VAL middle . . 100 A 100 THR middle . . 101 A 101 MET middle . . 102 A 102 PHE middle . . 103 A 103 LEU middle . . 104 A 104 LEU middle . . 105 A 105 THR middle . . 106 A 106 ASN middle . . 107 A 107 VAL middle . . 108 A 108 ASN middle . . 109 A 109 GLU middle . . 110 A 110 MET middle . . 111 A 111 LEU middle . . 112 A 112 LYS middle . . 113 A 113 PRO middle . false 114 A 114 LYS middle . . 115 A 115 LEU middle . . 116 A 116 GLU middle . . 117 A 117 LYS middle . . 118 A 118 GLU middle . . 119 A 119 LEU middle . . 120 A 120 LYS middle . . 121 A 121 PRO middle . false 122 A 122 GLY middle . false 123 A 123 THR middle . . 124 A 124 ARG middle . . 125 A 125 VAL middle . . 126 A 126 VAL middle . . 127 A 127 SER middle . . 128 A 128 HIS middle . . 129 A 129 GLU middle . . 130 A 130 PHE middle . . 131 A 131 GLU middle . . 132 A 132 ILE middle . . 133 A 133 ARG middle . . 134 A 134 GLY middle . false 135 A 135 TRP middle . . 136 A 136 ASN middle . . 137 A 137 PRO middle . false 138 A 138 LYS middle . . 139 A 139 GLU middle . . 140 A 140 VAL middle . . 141 A 141 ILE middle . . 142 A 142 LYS middle . . 143 A 143 VAL middle . . 144 A 144 GLU middle . . 145 A 145 ASP middle . . 146 A 146 GLY middle . false 147 A 147 ASN middle . . 148 A 148 MET middle . . 149 A 149 ASN middle . . 150 A 150 HIS middle . . 151 A 151 THR middle . . 152 A 152 VAL middle . . 153 A 153 TYR middle . . 154 A 154 LEU middle . . 155 A 155 TYR middle . . 156 A 156 VAL middle . . 157 A 157 ILE middle . . 158 A 158 GLY middle . false 159 A 159 GLU middle . . 160 A 160 HIS middle . . 161 A 161 LYS middle . . 162 A 162 ALA middle . . 163 A 163 ALA middle . . 164 A 164 ALA middle . . 165 A 165 LEU middle . . 166 A 166 GLU middle . . 167 A 167 HIS middle . . 168 A 168 HIS middle . . 169 A 169 HIS middle . . 170 A 170 HIS middle . . 171 A 171 HIS middle . . 172 A 172 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 5 PRO C C 13 176.257 . A 5 PRO CA C 13 62.849 . A 5 PRO CB C 13 32.189 . A 6 HIS H H 1 8.371 . A 6 HIS HA H 1 4.745 . A 6 HIS HBy H 1 3.225 . A 6 HIS HBx H 1 3.199 . A 6 HIS C C 13 174.313 . A 6 HIS CA C 13 55.410 . A 6 HIS CB C 13 29.573 . A 6 HIS N N 15 119.269 . A 7 VAL H H 1 8.174 . A 7 VAL HA H 1 4.480 . A 7 VAL HB H 1 2.136 . A 7 VAL HGx% H 1 1.030 . A 7 VAL HGy% H 1 0.967 . A 7 VAL C C 13 174.226 . A 7 VAL CA C 13 59.621 . A 7 VAL CB C 13 32.908 . A 7 VAL CGy C 13 21.412 . A 7 VAL CGx C 13 20.424 . A 7 VAL N N 15 123.223 . A 8 PRO HA H 1 4.454 . A 8 PRO HBx H 1 1.912 . A 8 PRO HBy H 1 2.313 . A 8 PRO HDx H 1 3.733 . A 8 PRO HDy H 1 3.846 . A 8 PRO HGy H 1 2.074 . A 8 PRO HGx H 1 2.018 . A 8 PRO C C 13 176.144 . A 8 PRO CA C 13 63.149 . A 8 PRO CB C 13 32.109 . A 8 PRO CD C 13 51.150 . A 8 PRO CG C 13 27.563 . A 8 PRO N N 15 109.982 . A 9 TYR H H 1 8.208 . A 9 TYR HA H 1 4.635 . A 9 TYR HBx H 1 2.820 . A 9 TYR HBy H 1 3.101 . A 9 TYR HD1 H 1 6.800 . A 9 TYR HD2 H 1 6.800 . A 9 TYR HE1 H 1 7.098 . A 9 TYR HE2 H 1 7.098 . A 9 TYR C C 13 174.605 . A 9 TYR CA C 13 57.891 . A 9 TYR CB C 13 39.274 . A 9 TYR CD1 C 13 133.231 . A 9 TYR CD2 C 13 133.231 . A 9 TYR CE1 C 13 118.054 . A 9 TYR CE2 C 13 118.054 . A 9 TYR N N 15 121.637 . A 10 VAL H H 1 7.733 . A 10 VAL HA H 1 4.266 . A 10 VAL HB H 1 1.950 . A 10 VAL HGx% H 1 0.924 . A 10 VAL HGy% H 1 0.906 . A 10 VAL C C 13 173.078 . A 10 VAL CA C 13 58.945 . A 10 VAL CB C 13 33.662 . A 10 VAL CGy C 13 20.503 . A 10 VAL CGx C 13 20.500 . A 10 VAL N N 15 128.317 . A 11 PRO HA H 1 4.241 . A 11 PRO HBy H 1 2.286 . A 11 PRO HBx H 1 1.883 . A 11 PRO HDx H 1 3.612 . A 11 PRO HDy H 1 3.634 . A 11 PRO HGy H 1 2.006 . A 11 PRO HGx H 1 1.969 . A 11 PRO C C 13 176.632 . A 11 PRO CA C 13 62.695 . A 11 PRO CB C 13 32.176 . A 11 PRO CD C 13 50.865 . A 11 PRO CG C 13 27.249 . A 11 PRO N N 15 133.622 . A 12 THR H H 1 8.175 . A 12 THR HA H 1 4.264 . A 12 THR HB H 1 3.518 . A 12 THR HG2% H 1 0.783 . A 12 THR C C 13 172.808 . A 12 THR CA C 13 60.548 . A 12 THR CB C 13 69.167 . A 12 THR N N 15 119.360 . A 13 PRO C C 13 177.414 . A 13 PRO CA C 13 62.909 . A 13 PRO CB C 13 32.706 . A 14 GLU H H 1 8.974 . A 14 GLU HA H 1 4.606 . A 14 GLU HB2 H 1 2.020 . A 14 GLU HB3 H 1 2.020 . A 14 GLU C C 13 177.995 . A 14 GLU CA C 13 60.220 . A 14 GLU CB C 13 29.536 . A 14 GLU N N 15 125.570 . A 15 LYS H H 1 8.949 . A 15 LYS HA H 1 3.958 . A 15 LYS HBy H 1 1.866 . A 15 LYS HBx H 1 1.600 . A 15 LYS HGx H 1 1.299 . A 15 LYS HGy H 1 1.472 . A 15 LYS C C 13 178.871 . A 15 LYS CA C 13 59.664 . A 15 LYS CB C 13 32.776 . A 15 LYS CG C 13 25.229 . A 15 LYS N N 15 117.439 . A 16 VAL H H 1 6.850 . A 16 VAL HA H 1 3.352 . A 16 VAL HB H 1 1.832 . A 16 VAL HGx% H 1 0.592 . A 16 VAL HGy% H 1 0.246 . A 16 VAL C C 13 176.931 . A 16 VAL CA C 13 65.854 . A 16 VAL CB C 13 31.303 . A 16 VAL CGx C 13 21.231 . A 16 VAL CGy C 13 21.457 . A 16 VAL N N 15 115.915 . A 17 VAL H H 1 7.579 . A 17 VAL HA H 1 3.679 . A 17 VAL HB H 1 2.161 . A 17 VAL HGx% H 1 0.866 . A 17 VAL HGy% H 1 0.846 . A 17 VAL C C 13 177.191 . A 17 VAL CA C 13 66.370 . A 17 VAL CB C 13 31.089 . A 17 VAL CGx C 13 22.313 . A 17 VAL CGy C 13 22.334 . A 17 VAL N N 15 117.089 . A 18 ARG H H 1 8.189 . A 18 ARG HA H 1 3.872 . A 18 ARG HB2 H 1 1.925 . A 18 ARG HB3 H 1 1.925 . A 18 ARG HD2 H 1 3.238 . A 18 ARG HD3 H 1 3.238 . A 18 ARG HGy H 1 1.750 . A 18 ARG HGx H 1 1.713 . A 18 ARG C C 13 178.408 . A 18 ARG CA C 13 60.485 . A 18 ARG CB C 13 29.928 . A 18 ARG CD C 13 43.157 . A 18 ARG CG C 13 28.611 . A 18 ARG N N 15 117.550 . A 19 ARG H H 1 7.630 . A 19 ARG HA H 1 4.173 . A 19 ARG HB2 H 1 1.992 . A 19 ARG HB3 H 1 1.992 . A 19 ARG HDy H 1 3.471 . A 19 ARG HDx H 1 3.245 . A 19 ARG HG2 H 1 1.757 . A 19 ARG HG3 H 1 1.757 . A 19 ARG C C 13 178.505 . A 19 ARG CA C 13 57.657 . A 19 ARG CB C 13 28.740 . A 19 ARG CD C 13 41.602 . A 19 ARG CG C 13 28.625 . A 19 ARG N N 15 116.813 . A 20 MET H H 1 8.222 . A 20 MET HA H 1 3.679 . A 20 MET HBy H 1 2.311 . A 20 MET HBx H 1 1.888 . A 20 MET HG2 H 1 2.900 . A 20 MET HG3 H 1 2.900 . A 20 MET C C 13 176.212 . A 20 MET CA C 13 60.483 . A 20 MET CB C 13 33.543 . A 20 MET CG C 13 32.983 . A 20 MET N N 15 117.009 . A 21 LEU H H 1 7.030 . A 21 LEU HA H 1 3.801 . A 21 LEU HBy H 1 1.482 . A 21 LEU HBx H 1 0.199 . A 21 LEU HDx% H 1 0.619 . A 21 LEU HDy% H 1 0.529 . A 21 LEU HG H 1 1.800 . A 21 LEU C C 13 178.575 . A 21 LEU CA C 13 56.709 . A 21 LEU CB C 13 40.356 . A 21 LEU CDy C 13 27.175 . A 21 LEU CDx C 13 22.379 . A 21 LEU CG C 13 26.244 . A 21 LEU N N 15 115.174 . A 22 GLU H H 1 8.298 . A 22 GLU HA H 1 4.141 . A 22 GLU HBy H 1 2.305 . A 22 GLU HBx H 1 2.060 . A 22 GLU HGy H 1 2.779 . A 22 GLU HGx H 1 2.414 . A 22 GLU C C 13 182.338 . A 22 GLU CA C 13 59.397 . A 22 GLU CB C 13 30.391 . A 22 GLU CG C 13 36.795 . A 22 GLU N N 15 118.995 . A 23 ILE H H 1 8.777 . A 23 ILE HA H 1 4.026 . A 23 ILE HB H 1 1.900 . A 23 ILE HD1% H 1 0.677 . A 23 ILE HG1y H 1 1.546 . A 23 ILE HG1x H 1 1.289 . A 23 ILE HG2% H 1 0.932 . A 23 ILE C C 13 176.425 . A 23 ILE CA C 13 63.791 . A 23 ILE CB C 13 38.012 . A 23 ILE CD1 C 13 15.021 . A 23 ILE CG1 C 13 28.199 . A 23 ILE CG2 C 13 18.295 . A 23 ILE N N 15 120.392 . A 24 ALA H H 1 6.855 . A 24 ALA HA H 1 4.138 . A 24 ALA HB% H 1 1.303 . A 24 ALA C C 13 175.158 . A 24 ALA CA C 13 51.779 . A 24 ALA CB C 13 18.970 . A 24 ALA N N 15 119.263 . A 25 LYS H H 1 8.069 . A 25 LYS HA H 1 3.941 . A 25 LYS HBy H 1 1.994 . A 25 LYS HBx H 1 1.885 . A 25 LYS HDy H 1 1.746 . A 25 LYS HDx H 1 1.712 . A 25 LYS HGy H 1 1.412 . A 25 LYS HGx H 1 1.384 . A 25 LYS C C 13 175.834 . A 25 LYS CA C 13 56.520 . A 25 LYS CB C 13 28.994 . A 25 LYS CD C 13 29.036 . A 25 LYS CG C 13 24.965 . A 25 LYS N N 15 117.815 . A 26 VAL H H 1 7.129 . A 26 VAL HA H 1 3.800 . A 26 VAL HB H 1 1.493 . A 26 VAL HGx% H 1 0.864 . A 26 VAL HGy% H 1 0.716 . A 26 VAL C C 13 175.164 . A 26 VAL CA C 13 63.959 . A 26 VAL CB C 13 31.307 . A 26 VAL CGy C 13 24.637 . A 26 VAL CGx C 13 23.935 . A 26 VAL N N 15 116.891 . A 27 SER H H 1 9.782 . A 27 SER HA H 1 5.074 . A 27 SER HBy H 1 4.184 . A 27 SER HBx H 1 3.939 . A 27 SER C C 13 174.938 . A 27 SER CA C 13 56.677 . A 27 SER CB C 13 67.029 . A 27 SER N N 15 123.907 . A 28 GLN H H 1 8.381 . A 28 GLN HA H 1 4.469 . A 28 GLN HBy H 1 2.269 . A 28 GLN HBx H 1 2.192 . A 28 GLN HG2 H 1 2.489 . A 28 GLN HG3 H 1 2.489 . A 28 GLN C C 13 175.846 . A 28 GLN CA C 13 57.946 . A 28 GLN CB C 13 28.552 . A 28 GLN CG C 13 33.180 . A 28 GLN N N 15 116.966 . A 29 ASP H H 1 7.901 . A 29 ASP HA H 1 4.811 . A 29 ASP HBy H 1 2.862 . A 29 ASP HBx H 1 2.451 . A 29 ASP C C 13 176.056 . A 29 ASP CA C 13 54.652 . A 29 ASP CB C 13 41.824 . A 29 ASP N N 15 116.672 . A 30 ASP H H 1 7.761 . A 30 ASP HA H 1 4.804 . A 30 ASP HBy H 1 2.991 . A 30 ASP HBx H 1 2.302 . A 30 ASP C C 13 174.210 . A 30 ASP CA C 13 56.244 . A 30 ASP CB C 13 43.414 . A 30 ASP N N 15 117.643 . A 31 ILE H H 1 8.535 . A 31 ILE HA H 1 4.875 . A 31 ILE HB H 1 2.153 . A 31 ILE HD1% H 1 0.939 . A 31 ILE HG1y H 1 1.791 . A 31 ILE HG1x H 1 1.107 . A 31 ILE HG2% H 1 1.034 . A 31 ILE C C 13 176.235 . A 31 ILE CA C 13 61.033 . A 31 ILE CB C 13 39.835 . A 31 ILE CD1 C 13 18.063 . A 31 ILE CG1 C 13 28.211 . A 31 ILE CG2 C 13 13.694 . A 31 ILE N N 15 118.307 . A 32 VAL H H 1 8.434 . A 32 VAL HA H 1 5.093 . A 32 VAL HB H 1 1.845 . A 32 VAL HGx% H 1 0.880 . A 32 VAL HGy% H 1 0.701 . A 32 VAL C C 13 174.564 . A 32 VAL CA C 13 60.853 . A 32 VAL CB C 13 34.498 . A 32 VAL CGy C 13 22.909 . A 32 VAL CGx C 13 20.097 . A 32 VAL N N 15 127.011 . A 33 TYR H H 1 9.401 . A 33 TYR HA H 1 5.809 . A 33 TYR HBy H 1 3.132 . A 33 TYR HBx H 1 2.489 . A 33 TYR HD1 H 1 6.831 . A 33 TYR HD2 H 1 6.831 . A 33 TYR HE1 H 1 6.596 . A 33 TYR HE2 H 1 6.596 . A 33 TYR C C 13 175.459 . A 33 TYR CA C 13 56.487 . A 33 TYR CB C 13 42.103 . A 33 TYR CD1 C 13 131.307 . A 33 TYR CD2 C 13 131.307 . A 33 TYR CE1 C 13 117.880 . A 33 TYR CE2 C 13 117.880 . A 33 TYR N N 15 128.902 . A 34 ALA H H 1 9.200 . A 34 ALA HA H 1 5.476 . A 34 ALA HB% H 1 1.148 . A 34 ALA C C 13 175.686 . A 34 ALA CA C 13 49.958 . A 34 ALA CB C 13 22.529 . A 34 ALA N N 15 124.538 . A 35 LEU H H 1 8.961 . A 35 LEU HA H 1 4.509 . A 35 LEU HBy H 1 1.784 . A 35 LEU HBx H 1 0.868 . A 35 LEU HD1% H 1 0.741 . A 35 LEU HD2% H 1 0.741 . A 35 LEU HG H 1 1.689 . A 35 LEU C C 13 175.200 . A 35 LEU CA C 13 54.776 . A 35 LEU CB C 13 40.406 . A 35 LEU CD1 C 13 25.174 . A 35 LEU CD2 C 13 25.174 . A 35 LEU CG C 13 27.185 . A 35 LEU N N 15 124.519 . A 36 GLY H H 1 8.525 . A 36 GLY HAy H 1 4.404 . A 36 GLY HAx H 1 4.180 . A 36 GLY C C 13 174.889 . A 36 GLY CA C 13 46.683 . A 36 GLY N N 15 115.744 . A 37 CYS H H 1 7.886 . A 37 CYS HA H 1 4.150 . A 37 CYS HBx H 1 2.543 . A 37 CYS HBy H 1 3.036 . A 37 CYS C C 13 175.206 . A 37 CYS CA C 13 58.449 . A 37 CYS CB C 13 29.141 . A 37 CYS N N 15 114.251 . A 38 GLY H H 1 9.825 . A 38 GLY HAy H 1 3.860 . A 38 GLY HAx H 1 3.363 . A 38 GLY C C 13 172.760 . A 38 GLY CA C 13 47.817 . A 38 GLY N N 15 119.207 . A 39 ASP H H 1 7.888 . A 39 ASP HA H 1 4.312 . A 39 ASP HBx H 1 2.693 . A 39 ASP HBy H 1 2.906 . A 39 ASP C C 13 177.096 . A 39 ASP CA C 13 53.999 . A 39 ASP CB C 13 40.592 . A 39 ASP N N 15 122.893 . A 40 GLY H H 1 8.339 . A 40 GLY HAy H 1 4.096 . A 40 GLY HAx H 1 3.238 . A 40 GLY C C 13 174.811 . A 40 GLY CA C 13 45.071 . A 40 GLY N N 15 104.656 . A 41 ARG H H 1 8.212 . A 41 ARG HA H 1 3.860 . A 41 ARG HB2 H 1 1.819 . A 41 ARG HB3 H 1 1.819 . A 41 ARG C C 13 178.702 . A 41 ARG CA C 13 60.339 . A 41 ARG CB C 13 29.480 . A 41 ARG N N 15 123.246 . A 42 ILE H H 1 9.025 . A 42 ILE HA H 1 3.933 . A 42 ILE HB H 1 1.687 . A 42 ILE HD1% H 1 0.697 . A 42 ILE HG1y H 1 1.433 . A 42 ILE HG1x H 1 1.301 . A 42 ILE HG2% H 1 0.857 . A 42 ILE C C 13 175.395 . A 42 ILE CA C 13 64.478 . A 42 ILE CB C 13 37.749 . A 42 ILE CD1 C 13 13.882 . A 42 ILE CG1 C 13 30.478 . A 42 ILE CG2 C 13 17.202 . A 42 ILE N N 15 116.172 . A 43 ILE H H 1 6.599 . A 43 ILE HA H 1 3.836 . A 43 ILE HB H 1 2.015 . A 43 ILE HD1% H 1 0.712 . A 43 ILE HG1y H 1 1.368 . A 43 ILE HG1x H 1 1.216 . A 43 ILE HG2% H 1 0.719 . A 43 ILE C C 13 176.730 . A 43 ILE CA C 13 63.078 . A 43 ILE CB C 13 36.754 . A 43 ILE CD1 C 13 13.466 . A 43 ILE CG1 C 13 26.988 . A 43 ILE CG2 C 13 19.514 . A 43 ILE N N 15 115.788 . A 44 ILE H H 1 7.847 . A 44 ILE HA H 1 3.483 . A 44 ILE HB H 1 1.803 . A 44 ILE HD1% H 1 0.644 . A 44 ILE HG1y H 1 1.482 . A 44 ILE HG1x H 1 0.920 . A 44 ILE HG2% H 1 0.772 . A 44 ILE C C 13 177.367 . A 44 ILE CA C 13 65.219 . A 44 ILE CB C 13 37.688 . A 44 ILE CD1 C 13 13.658 . A 44 ILE CG1 C 13 29.719 . A 44 ILE CG2 C 13 17.848 . A 44 ILE N N 15 121.813 . A 45 THR H H 1 8.561 . A 45 THR HA H 1 4.058 . A 45 THR HB H 1 3.958 . A 45 THR HG2% H 1 1.376 . A 45 THR C C 13 177.019 . A 45 THR CA C 13 67.004 . A 45 THR CB C 13 68.314 . A 45 THR CG2 C 13 21.933 . A 45 THR N N 15 116.480 . A 46 ALA H H 1 7.905 . A 46 ALA HA H 1 4.022 . A 46 ALA HB% H 1 1.367 . A 46 ALA C C 13 178.167 . A 46 ALA CA C 13 55.825 . A 46 ALA CB C 13 17.354 . A 46 ALA N N 15 122.027 . A 47 ALA H H 1 7.874 . A 47 ALA HA H 1 4.131 . A 47 ALA HB% H 1 1.357 . A 47 ALA C C 13 178.298 . A 47 ALA CA C 13 55.297 . A 47 ALA CB C 13 18.986 . A 47 ALA N N 15 117.932 . A 48 LYS H H 1 9.085 . A 48 LYS HA H 1 4.185 . A 48 LYS HBy H 1 1.904 . A 48 LYS HBx H 1 1.688 . A 48 LYS HG2 H 1 1.452 . A 48 LYS HG3 H 1 1.452 . A 48 LYS C C 13 177.053 . A 48 LYS CA C 13 58.770 . A 48 LYS CB C 13 33.679 . A 48 LYS CG C 13 24.552 . A 48 LYS N N 15 117.213 . A 49 ASP H H 1 8.265 . A 49 ASP HA H 1 4.660 . A 49 ASP HBy H 1 2.873 . A 49 ASP HBx H 1 2.271 . A 49 ASP C C 13 177.190 . A 49 ASP CA C 13 55.828 . A 49 ASP CB C 13 40.834 . A 49 ASP N N 15 116.105 . A 50 PHE H H 1 7.144 . A 50 PHE HA H 1 4.503 . A 50 PHE HBy H 1 3.294 . A 50 PHE HBx H 1 3.045 . A 50 PHE HD1 H 1 7.264 . A 50 PHE HD2 H 1 7.264 . A 50 PHE HE1 H 1 7.159 . A 50 PHE HE2 H 1 7.159 . A 50 PHE C C 13 174.810 . A 50 PHE CA C 13 58.010 . A 50 PHE CB C 13 39.720 . A 50 PHE N N 15 114.865 . A 51 ASN H H 1 6.973 . A 51 ASN HA H 1 4.524 . A 51 ASN HBy H 1 3.131 . A 51 ASN HBx H 1 2.555 . A 51 ASN C C 13 174.237 . A 51 ASN CA C 13 54.275 . A 51 ASN CB C 13 38.053 . A 51 ASN N N 15 113.993 . A 52 VAL H H 1 7.071 . A 52 VAL HA H 1 4.282 . A 52 VAL HB H 1 2.470 . A 52 VAL HGx% H 1 0.540 . A 52 VAL HGy% H 1 0.915 . A 52 VAL C C 13 175.977 . A 52 VAL CA C 13 62.515 . A 52 VAL CB C 13 31.195 . A 52 VAL CGx C 13 19.620 . A 52 VAL CGy C 13 22.155 . A 52 VAL N N 15 108.279 . A 53 LYS H H 1 7.699 . A 53 LYS HA H 1 4.052 . A 53 LYS HBy H 1 1.965 . A 53 LYS HBx H 1 1.802 . A 53 LYS HGy H 1 1.531 . A 53 LYS HGx H 1 1.506 . A 53 LYS C C 13 177.153 . A 53 LYS CA C 13 59.138 . A 53 LYS CB C 13 32.780 . A 53 LYS CG C 13 23.983 . A 53 LYS N N 15 122.057 . A 54 LYS H H 1 7.197 . A 54 LYS HA H 1 4.595 . A 54 LYS HBy H 1 1.821 . A 54 LYS HBx H 1 1.703 . A 54 LYS HD2 H 1 1.613 . A 54 LYS HD3 H 1 1.613 . A 54 LYS HEy H 1 2.808 . A 54 LYS HEx H 1 2.745 . A 54 LYS HGy H 1 1.379 . A 54 LYS HGx H 1 1.111 . A 54 LYS C C 13 173.045 . A 54 LYS CA C 13 56.401 . A 54 LYS CB C 13 36.576 . A 54 LYS CD C 13 29.458 . A 54 LYS CE C 13 41.672 . A 54 LYS CG C 13 25.645 . A 54 LYS N N 15 114.545 . A 55 ALA H H 1 8.556 . A 55 ALA HA H 1 5.555 . A 55 ALA HB% H 1 1.197 . A 55 ALA C C 13 174.806 . A 55 ALA CA C 13 49.970 . A 55 ALA CB C 13 22.140 . A 55 ALA N N 15 128.381 . A 56 VAL H H 1 8.976 . A 56 VAL HA H 1 4.556 . A 56 VAL HB H 1 0.323 . A 56 VAL HG1% H 1 0.428 . A 56 VAL HG2% H 1 0.428 . A 56 VAL C C 13 175.209 . A 56 VAL CA C 13 60.567 . A 56 VAL CB C 13 34.161 . A 56 VAL CG1 C 13 21.330 . A 56 VAL CG2 C 13 21.330 . A 56 VAL N N 15 124.321 . A 57 GLY H H 1 9.318 . A 57 GLY HAy H 1 4.978 . A 57 GLY HAx H 1 3.510 . A 57 GLY C C 13 170.795 . A 57 GLY CA C 13 44.151 . A 57 GLY N N 15 114.027 . A 58 VAL H H 1 8.812 . A 58 VAL HA H 1 5.183 . A 58 VAL HB H 1 2.190 . A 58 VAL HGx% H 1 0.974 . A 58 VAL HGy% H 1 0.933 . A 58 VAL C C 13 175.373 . A 58 VAL CA C 13 61.267 . A 58 VAL CB C 13 33.940 . A 58 VAL CG1 C 13 20.810 . A 58 VAL CG2 C 13 20.810 . A 58 VAL N N 15 123.950 . A 59 GLU H H 1 8.694 . A 59 GLU HA H 1 4.836 . A 59 GLU HB2 H 1 1.676 . A 59 GLU HB3 H 1 1.676 . A 59 GLU C C 13 172.794 . A 59 GLU CA C 13 55.010 . A 59 GLU CB C 13 35.659 . A 59 GLU N N 15 130.027 . A 60 ILE H H 1 8.448 . A 60 ILE HA H 1 4.550 . A 60 ILE HB H 1 1.692 . A 60 ILE HD1% H 1 0.783 . A 60 ILE HG1y H 1 1.346 . A 60 ILE HG1x H 1 1.202 . A 60 ILE HG2% H 1 0.777 . A 60 ILE C C 13 174.743 . A 60 ILE CA C 13 59.653 . A 60 ILE CB C 13 41.184 . A 60 ILE CD1 C 13 13.980 . A 60 ILE CG1 C 13 28.047 . A 60 ILE CG2 C 13 17.643 . A 60 ILE N N 15 117.756 . A 61 ASN H H 1 8.615 . A 61 ASN HA H 1 4.722 . A 61 ASN HBx H 1 2.753 . A 61 ASN HBy H 1 2.810 . A 61 ASN C C 13 175.699 . A 61 ASN CA C 13 53.732 . A 61 ASN CB C 13 40.247 . A 61 ASN N N 15 122.943 . A 62 ASP H H 1 8.767 . A 62 ASP HA H 1 4.295 . A 62 ASP HB2 H 1 2.611 . A 62 ASP HB3 H 1 2.611 . A 62 ASP C C 13 177.809 . A 62 ASP CA C 13 58.187 . A 62 ASP CB C 13 41.474 . A 62 ASP N N 15 126.730 . A 63 GLU H H 1 8.252 . A 63 GLU HA H 1 4.026 . A 63 GLU HBy H 1 2.151 . A 63 GLU HBx H 1 2.053 . A 63 GLU HGy H 1 2.334 . A 63 GLU HGx H 1 2.286 . A 63 GLU C C 13 179.084 . A 63 GLU CA C 13 59.768 . A 63 GLU CB C 13 29.112 . A 63 GLU CG C 13 36.331 . A 63 GLU N N 15 120.003 . A 64 ARG H H 1 7.657 . A 64 ARG HA H 1 4.045 . A 64 ARG HBy H 1 1.790 . A 64 ARG HBx H 1 1.747 . A 64 ARG C C 13 178.198 . A 64 ARG CA C 13 57.927 . A 64 ARG CB C 13 31.143 . A 64 ARG N N 15 117.683 . A 65 ILE H H 1 7.916 . A 65 ILE HA H 1 3.389 . A 65 ILE HB H 1 1.886 . A 65 ILE HG12 H 1 0.752 . A 65 ILE HG13 H 1 0.752 . A 65 ILE HG2% H 1 0.849 . A 65 ILE C C 13 177.079 . A 65 ILE CA C 13 65.946 . A 65 ILE CB C 13 37.788 . A 65 ILE CG1 C 13 29.684 . A 65 ILE CG2 C 13 16.767 . A 65 ILE N N 15 118.633 . A 66 ARG H H 1 7.797 . A 66 ARG HA H 1 3.910 . A 66 ARG HB2 H 1 1.927 . A 66 ARG HB3 H 1 1.927 . A 66 ARG HD2 H 1 3.241 . A 66 ARG HD3 H 1 3.241 . A 66 ARG HGy H 1 1.820 . A 66 ARG HGx H 1 1.633 . A 66 ARG C C 13 179.781 . A 66 ARG CA C 13 60.090 . A 66 ARG CB C 13 30.116 . A 66 ARG CD C 13 42.756 . A 66 ARG CG C 13 27.290 . A 66 ARG N N 15 117.655 . A 67 GLU H H 1 7.512 . A 67 GLU HA H 1 4.036 . A 67 GLU HBx H 1 2.038 . A 67 GLU HBy H 1 2.280 . A 67 GLU HG2 H 1 2.482 . A 67 GLU HG3 H 1 2.482 . A 67 GLU C C 13 178.491 . A 67 GLU CA C 13 58.989 . A 67 GLU CB C 13 29.804 . A 67 GLU CG C 13 35.889 . A 67 GLU N N 15 119.675 . A 68 ALA H H 1 8.716 . A 68 ALA HA H 1 4.125 . A 68 ALA HB% H 1 1.334 . A 68 ALA C C 13 180.272 . A 68 ALA CA C 13 55.382 . A 68 ALA CB C 13 18.097 . A 68 ALA N N 15 123.240 . A 69 LEU H H 1 8.781 . A 69 LEU HA H 1 3.953 . A 69 LEU HBy H 1 1.867 . A 69 LEU HBx H 1 1.499 . A 69 LEU HDx% H 1 0.871 . A 69 LEU HDy% H 1 0.904 . A 69 LEU HG H 1 1.813 . A 69 LEU C C 13 180.236 . A 69 LEU CA C 13 58.238 . A 69 LEU CB C 13 41.778 . A 69 LEU CDy C 13 25.436 . A 69 LEU CDx C 13 22.943 . A 69 LEU CG C 13 26.842 . A 69 LEU N N 15 117.796 . A 70 ALA H H 1 7.571 . A 70 ALA HA H 1 4.229 . A 70 ALA HB% H 1 1.518 . A 70 ALA C C 13 180.432 . A 70 ALA CA C 13 54.941 . A 70 ALA CB C 13 17.734 . A 70 ALA N N 15 121.603 . A 71 ASN H H 1 8.312 . A 71 ASN HA H 1 4.590 . A 71 ASN HBy H 1 3.038 . A 71 ASN HBx H 1 2.610 . A 71 ASN C C 13 179.152 . A 71 ASN CA C 13 55.528 . A 71 ASN CB C 13 37.883 . A 71 ASN N N 15 118.637 . A 72 ILE H H 1 8.861 . A 72 ILE HA H 1 3.396 . A 72 ILE HB H 1 1.986 . A 72 ILE HG1y H 1 0.692 . A 72 ILE HG1x H 1 0.660 . A 72 ILE HG2% H 1 0.851 . A 72 ILE C C 13 177.306 . A 72 ILE CA C 13 66.016 . A 72 ILE CB C 13 38.411 . A 72 ILE CG1 C 13 29.965 . A 72 ILE CG2 C 13 16.990 . A 72 ILE N N 15 125.452 . A 73 GLU H H 1 7.587 . A 73 GLU HA H 1 4.062 . A 73 GLU HB2 H 1 2.165 . A 73 GLU HB3 H 1 2.165 . A 73 GLU HGy H 1 2.404 . A 73 GLU HGx H 1 2.321 . A 73 GLU C C 13 180.673 . A 73 GLU CA C 13 59.416 . A 73 GLU CB C 13 29.455 . A 73 GLU CG C 13 35.521 . A 73 GLU N N 15 119.521 . A 74 LYS H H 1 8.470 . A 74 LYS HA H 1 4.154 . A 74 LYS HBy H 1 2.022 . A 74 LYS HBx H 1 1.924 . A 74 LYS HG2 H 1 1.572 . A 74 LYS HG3 H 1 1.572 . A 74 LYS C C 13 177.734 . A 74 LYS CA C 13 58.971 . A 74 LYS CB C 13 32.720 . A 74 LYS CG C 13 25.062 . A 74 LYS N N 15 119.701 . A 75 ASN H H 1 7.502 . A 75 ASN HA H 1 4.718 . A 75 ASN HBx H 1 2.633 . A 75 ASN HBy H 1 2.679 . A 75 ASN C C 13 174.821 . A 75 ASN CA C 13 54.394 . A 75 ASN CB C 13 41.232 . A 75 ASN N N 15 113.141 . A 76 GLY H H 1 7.862 . A 76 GLY HAy H 1 4.218 . A 76 GLY HAx H 1 4.052 . A 76 GLY C C 13 176.058 . A 76 GLY CA C 13 47.488 . A 76 GLY N N 15 107.799 . A 77 VAL H H 1 7.400 . A 77 VAL HA H 1 4.820 . A 77 VAL HB H 1 2.516 . A 77 VAL HGx% H 1 0.873 . A 77 VAL HGy% H 1 0.836 . A 77 VAL C C 13 175.045 . A 77 VAL CA C 13 59.594 . A 77 VAL CB C 13 30.807 . A 77 VAL CG1 C 13 21.560 . A 77 VAL CG2 C 13 21.560 . A 77 VAL N N 15 106.902 . A 78 THR H H 1 7.669 . A 78 THR HA H 1 3.933 . A 78 THR HB H 1 4.138 . A 78 THR HG2% H 1 1.312 . A 78 THR C C 13 175.515 . A 78 THR CA C 13 64.563 . A 78 THR CB C 13 68.642 . A 78 THR CG2 C 13 22.043 . A 78 THR N N 15 116.233 . A 79 GLY H H 1 8.965 . A 79 GLY HAy H 1 4.234 . A 79 GLY HAx H 1 3.765 . A 79 GLY C C 13 174.650 . A 79 GLY CA C 13 45.838 . A 79 GLY N N 15 113.017 . A 80 ARG H H 1 7.497 . A 80 ARG HA H 1 4.529 . A 80 ARG HBy H 1 1.832 . A 80 ARG HBx H 1 1.631 . A 80 ARG HD2 H 1 3.337 . A 80 ARG HD3 H 1 3.337 . A 80 ARG HG2 H 1 1.642 . A 80 ARG HG3 H 1 1.642 . A 80 ARG C C 13 174.461 . A 80 ARG CA C 13 56.936 . A 80 ARG CB C 13 32.734 . A 80 ARG CD C 13 43.442 . A 80 ARG CG C 13 27.751 . A 80 ARG N N 15 118.496 . A 81 ALA H H 1 7.749 . A 81 ALA HA H 1 5.744 . A 81 ALA HB% H 1 1.041 . A 81 ALA C C 13 175.396 . A 81 ALA CA C 13 49.688 . A 81 ALA CB C 13 21.315 . A 81 ALA N N 15 121.467 . A 82 SER H H 1 8.443 . A 82 SER HA H 1 4.644 . A 82 SER HBx H 1 3.740 . A 82 SER HBy H 1 3.767 . A 82 SER C C 13 171.615 . A 82 SER CA C 13 56.864 . A 82 SER CB C 13 65.936 . A 82 SER N N 15 114.312 . A 83 ILE H H 1 8.268 . A 83 ILE HA H 1 5.107 . A 83 ILE HB H 1 1.743 . A 83 ILE HD1% H 1 0.702 . A 83 ILE HG1y H 1 1.248 . A 83 ILE HG1x H 1 1.221 . A 83 ILE HG2% H 1 0.771 . A 83 ILE C C 13 175.220 . A 83 ILE CA C 13 57.346 . A 83 ILE CB C 13 39.533 . A 83 ILE CD1 C 13 12.583 . A 83 ILE CG1 C 13 27.360 . A 83 ILE CG2 C 13 17.693 . A 83 ILE N N 15 119.289 . A 84 VAL H H 1 9.096 . A 84 VAL HA H 1 4.189 . A 84 VAL HB H 1 1.893 . A 84 VAL HGx% H 1 0.870 . A 84 VAL HGy% H 1 0.866 . A 84 VAL C C 13 173.705 . A 84 VAL CA C 13 60.838 . A 84 VAL CB C 13 34.782 . A 84 VAL CG1 C 13 20.624 . A 84 VAL CG2 C 13 20.624 . A 84 VAL N N 15 127.989 . A 85 LYS H H 1 8.243 . A 85 LYS HA H 1 5.229 . A 85 LYS HBy H 1 1.850 . A 85 LYS HBx H 1 1.572 . A 85 LYS HD2 H 1 1.633 . A 85 LYS HD3 H 1 1.633 . A 85 LYS HE2 H 1 2.936 . A 85 LYS HE3 H 1 2.936 . A 85 LYS HGy H 1 1.334 . A 85 LYS HGx H 1 1.193 . A 85 LYS C C 13 176.703 . A 85 LYS CA C 13 54.071 . A 85 LYS CB C 13 33.119 . A 85 LYS CD C 13 29.509 . A 85 LYS CE C 13 42.406 . A 85 LYS CG C 13 25.588 . A 85 LYS N N 15 126.599 . A 86 GLY H H 1 7.883 . A 86 GLY HAy H 1 3.904 . A 86 GLY HAx H 1 3.726 . A 86 GLY C C 13 170.251 . A 86 GLY CA C 13 44.864 . A 86 GLY N N 15 114.078 . A 87 ASN H H 1 8.413 . A 87 ASN HA H 1 4.347 . A 87 ASN HBx H 1 2.583 . A 87 ASN HBy H 1 2.676 . A 87 ASN C C 13 177.303 . A 87 ASN CA C 13 52.297 . A 87 ASN CB C 13 39.207 . A 87 ASN N N 15 116.615 . A 88 PHE H H 1 7.553 . A 88 PHE C C 13 175.275 . A 88 PHE CA C 13 59.457 . A 88 PHE CB C 13 38.753 . A 88 PHE N N 15 119.825 . A 89 PHE H H 1 7.726 . A 89 PHE HA H 1 4.158 . A 89 PHE HBx H 1 3.025 . A 89 PHE HBy H 1 3.131 . A 89 PHE C C 13 177.194 . A 89 PHE CA C 13 59.809 . A 89 PHE CB C 13 38.840 . A 89 PHE N N 15 112.176 . A 90 GLU H H 1 7.799 . A 90 GLU HA H 1 4.410 . A 90 GLU HBy H 1 2.182 . A 90 GLU HBx H 1 2.018 . A 90 GLU HGy H 1 2.295 . A 90 GLU HGx H 1 2.184 . A 90 GLU C C 13 176.135 . A 90 GLU CA C 13 56.461 . A 90 GLU CB C 13 31.138 . A 90 GLU CG C 13 36.181 . A 90 GLU N N 15 117.483 . A 91 VAL H H 1 6.989 . A 91 VAL HA H 1 4.048 . A 91 VAL HB H 1 1.936 . A 91 VAL HGx% H 1 0.904 . A 91 VAL HGy% H 1 0.896 . A 91 VAL C C 13 175.077 . A 91 VAL CA C 13 61.894 . A 91 VAL CB C 13 33.344 . A 91 VAL CG1 C 13 20.674 . A 91 VAL CG2 C 13 20.674 . A 91 VAL N N 15 119.188 . A 92 ASP H H 1 8.567 . A 92 ASP HA H 1 4.717 . A 92 ASP HBy H 1 2.808 . A 92 ASP HBx H 1 2.612 . A 92 ASP C C 13 176.997 . A 92 ASP CA C 13 54.259 . A 92 ASP CB C 13 41.274 . A 92 ASP N N 15 128.202 . A 93 ILE H H 1 8.560 . A 93 ILE HA H 1 4.053 . A 93 ILE HB H 1 1.648 . A 93 ILE HD1% H 1 0.702 . A 93 ILE HG1x H 1 1.136 . A 93 ILE HG1y H 1 1.181 . A 93 ILE HG2% H 1 0.768 . A 93 ILE C C 13 175.372 . A 93 ILE CA C 13 60.185 . A 93 ILE CB C 13 38.023 . A 93 ILE CD1 C 13 14.263 . A 93 ILE CG1 C 13 25.509 . A 93 ILE CG2 C 13 17.091 . A 93 ILE N N 15 122.389 . A 94 SER H H 1 8.052 . A 94 SER HA H 1 4.052 . A 94 SER HBy H 1 3.955 . A 94 SER HBx H 1 3.951 . A 94 SER C C 13 176.231 . A 94 SER CA C 13 61.581 . A 94 SER CB C 13 64.058 . A 94 SER N N 15 116.137 . A 95 GLU H H 1 7.955 . A 95 GLU HA H 1 4.238 . A 95 GLU HBy H 1 2.148 . A 95 GLU HBx H 1 1.865 . A 95 GLU HGy H 1 2.489 . A 95 GLU HGx H 1 2.151 . A 95 GLU C C 13 176.098 . A 95 GLU CA C 13 56.274 . A 95 GLU CB C 13 29.511 . A 95 GLU CG C 13 35.202 . A 95 GLU N N 15 120.001 . A 96 ALA H H 1 7.626 . A 96 ALA HA H 1 3.882 . A 96 ALA HB% H 1 1.200 . A 96 ALA C C 13 177.212 . A 96 ALA CA C 13 53.508 . A 96 ALA CB C 13 20.079 . A 96 ALA N N 15 121.792 . A 97 THR H H 1 9.109 . A 97 THR HA H 1 4.979 . A 97 THR HB H 1 4.523 . A 97 THR HG2% H 1 1.446 . A 97 THR C C 13 175.698 . A 97 THR CA C 13 62.597 . A 97 THR CB C 13 69.116 . A 97 THR CG2 C 13 23.115 . A 97 THR N N 15 109.782 . A 98 VAL H H 1 7.935 . A 98 VAL HA H 1 5.204 . A 98 VAL HB H 1 1.882 . A 98 VAL HGx% H 1 0.986 . A 98 VAL HGy% H 1 0.711 . A 98 VAL C C 13 174.509 . A 98 VAL CA C 13 60.953 . A 98 VAL CB C 13 36.712 . A 98 VAL CGy C 13 21.569 . A 98 VAL CGx C 13 20.331 . A 98 VAL N N 15 123.190 . A 99 VAL H H 1 9.354 . A 99 VAL HA H 1 5.219 . A 99 VAL HB H 1 1.977 . A 99 VAL HG1% H 1 0.897 . A 99 VAL HG2% H 1 0.897 . A 99 VAL C C 13 175.350 . A 99 VAL CA C 13 60.374 . A 99 VAL CB C 13 34.821 . A 99 VAL CGx C 13 22.673 . A 99 VAL CGy C 13 22.695 . A 99 VAL N N 15 127.273 . A 100 THR H H 1 9.258 . A 100 THR HA H 1 5.465 . A 100 THR HB H 1 3.917 . A 100 THR HG2% H 1 0.895 . A 100 THR C C 13 174.288 . A 100 THR CA C 13 58.787 . A 100 THR CB C 13 70.160 . A 100 THR CG2 C 13 21.149 . A 100 THR N N 15 117.029 . A 101 MET H H 1 8.698 . A 101 MET HA H 1 4.982 . A 101 MET HBx H 1 1.988 . A 101 MET HBy H 1 2.231 . A 101 MET C C 13 173.344 . A 101 MET CA C 13 55.740 . A 101 MET CB C 13 37.419 . A 101 MET N N 15 121.364 . A 102 PHE H H 1 8.017 . A 102 PHE HA H 1 5.139 . A 102 PHE HBx H 1 3.149 . A 102 PHE HBy H 1 3.554 . A 102 PHE C C 13 174.841 . A 102 PHE CA C 13 56.426 . A 102 PHE CB C 13 38.912 . A 102 PHE N N 15 125.173 . A 103 LEU H H 1 8.537 . A 103 LEU C C 13 176.979 . A 103 LEU CA C 13 54.112 . A 103 LEU N N 15 121.940 . A 110 MET H H 1 7.514 . A 110 MET HA H 1 4.283 . A 110 MET HBy H 1 2.279 . A 110 MET HBx H 1 2.191 . A 110 MET HGx H 1 2.578 . A 110 MET HGy H 1 2.714 . A 110 MET C C 13 177.540 . A 110 MET CA C 13 57.395 . A 110 MET CB C 13 33.215 . A 110 MET CG C 13 32.270 . A 110 MET N N 15 116.467 . A 111 LEU H H 1 7.700 . A 111 LEU HA H 1 4.271 . A 111 LEU HBy H 1 1.620 . A 111 LEU HBx H 1 1.341 . A 111 LEU HD1% H 1 0.547 . A 111 LEU HD2% H 1 0.547 . A 111 LEU C C 13 177.318 . A 111 LEU CA C 13 55.792 . A 111 LEU CB C 13 43.137 . A 111 LEU CD1 C 13 24.348 . A 111 LEU CD2 C 13 24.348 . A 111 LEU N N 15 117.955 . A 112 LYS H H 1 7.513 . A 112 LYS HA H 1 4.475 . A 112 LYS HB2 H 1 1.615 . A 112 LYS HB3 H 1 1.615 . A 112 LYS C C 13 174.132 . A 112 LYS CA C 13 62.720 . A 112 LYS N N 15 119.257 . A 113 PRO HA H 1 4.462 . A 113 PRO HBx H 1 1.937 . A 113 PRO HBy H 1 2.360 . A 113 PRO HDx H 1 3.592 . A 113 PRO HDy H 1 3.757 . A 113 PRO HGy H 1 2.121 . A 113 PRO HGx H 1 2.047 . A 113 PRO C C 13 179.506 . A 113 PRO CA C 13 65.777 . A 113 PRO CB C 13 30.640 . A 113 PRO CD C 13 49.951 . A 113 PRO CG C 13 28.487 . A 114 LYS H H 1 7.103 . A 114 LYS HA H 1 4.137 . A 114 LYS HB2 H 1 2.032 . A 114 LYS HB3 H 1 2.032 . A 114 LYS C C 13 178.101 . A 114 LYS CA C 13 59.334 . A 114 LYS CB C 13 33.287 . A 114 LYS N N 15 118.991 . A 115 LEU H H 1 8.171 . A 115 LEU HA H 1 3.888 . A 115 LEU HBy H 1 2.199 . A 115 LEU HBx H 1 1.451 . A 115 LEU HDx% H 1 0.599 . A 115 LEU HDy% H 1 0.701 . A 115 LEU HG H 1 1.821 . A 115 LEU C C 13 178.131 . A 115 LEU CA C 13 58.120 . A 115 LEU CB C 13 41.521 . A 115 LEU CDy C 13 25.718 . A 115 LEU CDx C 13 22.063 . A 115 LEU CG C 13 27.562 . A 115 LEU N N 15 117.382 . A 116 GLU H H 1 8.101 . A 116 GLU HA H 1 3.911 . A 116 GLU HBy H 1 2.181 . A 116 GLU HBx H 1 2.089 . A 116 GLU HGy H 1 2.736 . A 116 GLU HGx H 1 2.303 . A 116 GLU C C 13 177.999 . A 116 GLU CA C 13 59.093 . A 116 GLU CB C 13 30.226 . A 116 GLU CG C 13 38.155 . A 116 GLU N N 15 112.652 . A 117 LYS H H 1 7.637 . A 117 LYS HA H 1 4.278 . A 117 LYS HBx H 1 1.956 . A 117 LYS HBy H 1 2.021 . A 117 LYS HDy H 1 1.759 . A 117 LYS HDx H 1 1.749 . A 117 LYS HE2 H 1 3.015 . A 117 LYS HE3 H 1 3.015 . A 117 LYS HGx H 1 1.485 . A 117 LYS HGy H 1 1.559 . A 117 LYS C C 13 178.352 . A 117 LYS CA C 13 58.199 . A 117 LYS CB C 13 33.781 . A 117 LYS CD C 13 28.962 . A 117 LYS CE C 13 41.925 . A 117 LYS CG C 13 25.068 . A 117 LYS N N 15 117.339 . A 118 GLU H H 1 8.098 . A 118 GLU HA H 1 4.198 . A 118 GLU HBx H 1 1.775 . A 118 GLU HBy H 1 1.926 . A 118 GLU HGy H 1 2.466 . A 118 GLU HGx H 1 2.292 . A 118 GLU C C 13 176.880 . A 118 GLU CA C 13 58.441 . A 118 GLU CB C 13 31.580 . A 118 GLU CG C 13 36.860 . A 118 GLU N N 15 115.657 . A 119 LEU H H 1 7.317 . A 119 LEU HA H 1 4.861 . A 119 LEU HBy H 1 1.973 . A 119 LEU HBx H 1 1.145 . A 119 LEU HDx% H 1 0.802 . A 119 LEU HDy% H 1 0.773 . A 119 LEU C C 13 177.278 . A 119 LEU CA C 13 53.452 . A 119 LEU CB C 13 41.347 . A 119 LEU CDy C 13 27.111 . A 119 LEU CDx C 13 22.837 . A 119 LEU N N 15 115.175 . A 120 LYS H H 1 9.070 . A 120 LYS HA H 1 4.414 . A 120 LYS HBx H 1 1.730 . A 120 LYS HBy H 1 1.825 . A 120 LYS C C 13 176.023 . A 120 LYS CA C 13 54.482 . A 120 LYS CB C 13 31.517 . A 120 LYS N N 15 122.494 . A 121 PRO HA H 1 4.044 . A 121 PRO HBy H 1 2.290 . A 121 PRO HBx H 1 1.928 . A 121 PRO HDx H 1 3.627 . A 121 PRO HDy H 1 3.892 . A 121 PRO HG2 H 1 2.207 . A 121 PRO HG3 H 1 2.207 . A 121 PRO C C 13 176.895 . A 121 PRO CA C 13 64.216 . A 121 PRO CB C 13 31.607 . A 121 PRO CD C 13 50.749 . A 121 PRO CG C 13 27.906 . A 121 PRO N N 15 137.692 . A 122 GLY H H 1 9.215 . A 122 GLY HAy H 1 4.510 . A 122 GLY HAx H 1 3.435 . A 122 GLY C C 13 175.396 . A 122 GLY CA C 13 44.621 . A 122 GLY N N 15 112.916 . A 123 THR H H 1 7.891 . A 123 THR HA H 1 4.287 . A 123 THR HB H 1 3.799 . A 123 THR HG2% H 1 1.127 . A 123 THR C C 13 173.335 . A 123 THR CA C 13 65.220 . A 123 THR CB C 13 68.107 . A 123 THR CG2 C 13 21.887 . A 123 THR N N 15 120.016 . A 124 ARG H H 1 8.095 . A 124 ARG HA H 1 5.134 . A 124 ARG HBy H 1 1.937 . A 124 ARG HBx H 1 1.749 . A 124 ARG HD2 H 1 3.501 . A 124 ARG HD3 H 1 3.501 . A 124 ARG C C 13 173.947 . A 124 ARG CA C 13 58.175 . A 124 ARG CB C 13 29.900 . A 124 ARG CD C 13 44.390 . A 124 ARG N N 15 125.302 . A 125 VAL H H 1 9.414 . A 125 VAL HA H 1 5.122 . A 125 VAL HB H 1 2.138 . A 125 VAL HGx% H 1 0.855 . A 125 VAL HGy% H 1 0.871 . A 125 VAL C C 13 174.437 . A 125 VAL CA C 13 60.714 . A 125 VAL CB C 13 34.573 . A 125 VAL CGy C 13 21.862 . A 125 VAL CGx C 13 21.773 . A 125 VAL N N 15 124.367 . A 126 VAL H H 1 9.414 . A 126 VAL HA H 1 5.599 . A 126 VAL HB H 1 1.844 . A 126 VAL HGx% H 1 0.918 . A 126 VAL HGy% H 1 0.927 . A 126 VAL C C 13 175.190 . A 126 VAL CA C 13 59.215 . A 126 VAL CB C 13 34.453 . A 126 VAL CGx C 13 23.207 . A 126 VAL CGy C 13 23.214 . A 126 VAL N N 15 126.301 . A 127 SER H H 1 9.503 . A 127 SER HA H 1 5.262 . A 127 SER HBy H 1 4.018 . A 127 SER HBx H 1 3.735 . A 127 SER C C 13 174.538 . A 127 SER CA C 13 55.907 . A 127 SER CB C 13 65.450 . A 127 SER N N 15 119.627 . A 128 HIS H H 1 8.224 . A 128 HIS HA H 1 4.739 . A 128 HIS HBy H 1 3.150 . A 128 HIS HBx H 1 3.052 . A 128 HIS C C 13 175.565 . A 128 HIS CA C 13 56.802 . A 128 HIS CB C 13 30.182 . A 128 HIS N N 15 126.927 . A 129 GLU H H 1 9.237 . A 129 GLU HA H 1 3.764 . A 129 GLU HBy H 1 1.450 . A 129 GLU HBx H 1 1.121 . A 129 GLU HGy H 1 1.595 . A 129 GLU HGx H 1 1.085 . A 129 GLU C C 13 176.208 . A 129 GLU CA C 13 61.294 . A 129 GLU CB C 13 28.688 . A 129 GLU CG C 13 34.362 . A 129 GLU N N 15 127.544 . A 130 PHE H H 1 8.214 . A 130 PHE HA H 1 4.850 . A 130 PHE HBy H 1 3.100 . A 130 PHE HBx H 1 2.704 . A 130 PHE C C 13 174.558 . A 130 PHE CA C 13 56.160 . A 130 PHE CB C 13 40.488 . A 130 PHE N N 15 121.649 . A 131 GLU H H 1 8.517 . A 131 GLU HA H 1 3.249 . A 131 GLU HBy H 1 1.575 . A 131 GLU HBx H 1 1.326 . A 131 GLU HGy H 1 1.826 . A 131 GLU HGx H 1 1.710 . A 131 GLU C C 13 176.057 . A 131 GLU CA C 13 55.204 . A 131 GLU CB C 13 30.040 . A 131 GLU CG C 13 35.311 . A 131 GLU N N 15 124.542 . A 132 ILE H H 1 7.731 . A 132 ILE HA H 1 3.606 . A 132 ILE HB H 1 0.615 . A 132 ILE HD1% H 1 0.039 . A 132 ILE HG1x H 1 0.143 . A 132 ILE HG1y H 1 1.075 . A 132 ILE HG2% H 1 -0.848 . A 132 ILE C C 13 174.649 . A 132 ILE CA C 13 61.169 . A 132 ILE CB C 13 35.612 . A 132 ILE CD1 C 13 13.198 . A 132 ILE CG1 C 13 27.084 . A 132 ILE CG2 C 13 15.939 . A 132 ILE N N 15 123.491 . A 133 ARG H H 1 8.132 . A 133 ARG HA H 1 3.822 . A 133 ARG HB2 H 1 1.641 . A 133 ARG HB3 H 1 1.641 . A 133 ARG HDy H 1 3.146 . A 133 ARG HDx H 1 3.130 . A 133 ARG HGy H 1 1.644 . A 133 ARG HGx H 1 1.491 . A 133 ARG C C 13 176.982 . A 133 ARG CA C 13 58.340 . A 133 ARG CB C 13 29.912 . A 133 ARG CD C 13 43.064 . A 133 ARG CG C 13 27.406 . A 133 ARG N N 15 126.853 . A 134 GLY H H 1 8.922 . A 134 GLY HAx H 1 3.715 . A 134 GLY HAy H 1 4.326 . A 134 GLY C C 13 174.563 . A 134 GLY CA C 13 45.078 . A 134 GLY N N 15 112.323 . A 135 TRP H H 1 7.973 . A 135 TRP HA H 1 5.430 . A 135 TRP HB2 H 1 3.107 . A 135 TRP HB3 H 1 3.107 . A 135 TRP HD1 H 1 6.898 . A 135 TRP HE1 H 1 10.487 . A 135 TRP HE3 H 1 6.325 . A 135 TRP HH2 H 1 6.625 . A 135 TRP HZ2 H 1 7.161 . A 135 TRP HZ3 H 1 6.204 . A 135 TRP C C 13 176.069 . A 135 TRP CA C 13 54.032 . A 135 TRP CB C 13 33.011 . A 135 TRP CD1 C 13 122.288 . A 135 TRP CE3 C 13 120.443 . A 135 TRP CH2 C 13 124.410 . A 135 TRP CZ2 C 13 113.188 . A 135 TRP CZ3 C 13 120.786 . A 135 TRP N N 15 121.250 . A 135 TRP NE1 N 15 127.524 . A 136 ASN H H 1 9.470 . A 136 ASN HA H 1 5.480 . A 136 ASN HBy H 1 2.831 . A 136 ASN HBx H 1 2.627 . A 136 ASN C C 13 172.584 . A 136 ASN CA C 13 50.187 . A 136 ASN CB C 13 40.028 . A 136 ASN N N 15 122.940 . A 137 PRO HA H 1 4.348 . A 137 PRO HBx H 1 1.680 . A 137 PRO HBy H 1 1.740 . A 137 PRO HDx H 1 4.008 . A 137 PRO HDy H 1 4.498 . A 137 PRO HGx H 1 2.120 . A 137 PRO HGy H 1 2.143 . A 137 PRO C C 13 176.619 . A 137 PRO CA C 13 62.735 . A 137 PRO CB C 13 31.720 . A 137 PRO CD C 13 51.434 . A 137 PRO CG C 13 26.712 . A 137 PRO N N 15 138.999 . A 138 LYS H H 1 9.299 . A 138 LYS HA H 1 4.268 . A 138 LYS HBx H 1 1.619 . A 138 LYS HBy H 1 1.881 . A 138 LYS C C 13 177.112 . A 138 LYS CA C 13 57.238 . A 138 LYS CB C 13 33.481 . A 138 LYS N N 15 125.430 . A 139 GLU H H 1 7.395 . A 139 GLU HA H 1 4.550 . A 139 GLU HBy H 1 1.926 . A 139 GLU HBx H 1 1.757 . A 139 GLU HG2 H 1 2.200 . A 139 GLU HG3 H 1 2.200 . A 139 GLU C C 13 173.531 . A 139 GLU CA C 13 55.554 . A 139 GLU CB C 13 34.444 . A 139 GLU CG C 13 35.381 . A 139 GLU N N 15 113.273 . A 140 VAL H H 1 8.197 . A 140 VAL HA H 1 4.497 . A 140 VAL HB H 1 1.810 . A 140 VAL HGx% H 1 0.884 . A 140 VAL HGy% H 1 0.392 . A 140 VAL C C 13 175.612 . A 140 VAL CA C 13 62.005 . A 140 VAL CB C 13 33.960 . A 140 VAL CGy C 13 21.768 . A 140 VAL CGx C 13 20.834 . A 140 VAL N N 15 122.979 . A 141 ILE H H 1 8.760 . A 141 ILE HA H 1 4.635 . A 141 ILE HB H 1 1.724 . A 141 ILE HD1% H 1 0.707 . A 141 ILE HG1x H 1 1.032 . A 141 ILE HG1y H 1 1.271 . A 141 ILE HG2% H 1 0.806 . A 141 ILE C C 13 174.003 . A 141 ILE CA C 13 58.759 . A 141 ILE CB C 13 41.674 . A 141 ILE CD1 C 13 13.731 . A 141 ILE CG1 C 13 27.488 . A 141 ILE CG2 C 13 18.747 . A 141 ILE N N 15 124.081 . A 142 LYS H H 1 8.269 . A 142 LYS HA H 1 5.153 . A 142 LYS HBy H 1 1.671 . A 142 LYS HBx H 1 1.670 . A 142 LYS HDy H 1 1.579 . A 142 LYS HDx H 1 1.513 . A 142 LYS HE2 H 1 2.833 . A 142 LYS HE3 H 1 2.833 . A 142 LYS HGy H 1 1.369 . A 142 LYS HGx H 1 1.273 . A 142 LYS C C 13 176.416 . A 142 LYS CA C 13 54.362 . A 142 LYS CB C 13 33.807 . A 142 LYS CD C 13 29.057 . A 142 LYS CE C 13 41.728 . A 142 LYS CG C 13 24.935 . A 142 LYS N N 15 123.015 . A 143 VAL H H 1 9.156 . A 143 VAL HA H 1 4.252 . A 143 VAL HB H 1 1.937 . A 143 VAL HGx% H 1 0.808 . A 143 VAL HGy% H 1 0.819 . A 143 VAL C C 13 174.615 . A 143 VAL CA C 13 61.003 . A 143 VAL CB C 13 34.473 . A 143 VAL CGy C 13 21.689 . A 143 VAL CGx C 13 20.949 . A 143 VAL N N 15 124.330 . A 144 GLU H H 1 8.801 . A 144 GLU HA H 1 4.812 . A 144 GLU HBy H 1 2.061 . A 144 GLU HBx H 1 1.998 . A 144 GLU HG2 H 1 2.257 . A 144 GLU HG3 H 1 2.257 . A 144 GLU C C 13 175.806 . A 144 GLU CA C 13 56.238 . A 144 GLU CB C 13 30.486 . A 144 GLU CG C 13 35.618 . A 144 GLU N N 15 129.500 . A 145 ASP H H 1 8.598 . A 145 ASP HA H 1 4.795 . A 145 ASP HBy H 1 2.584 . A 145 ASP HBx H 1 2.399 . A 145 ASP C C 13 175.999 . A 145 ASP CA C 13 53.977 . A 145 ASP CB C 13 43.420 . A 145 ASP N N 15 124.034 . A 146 GLY H H 1 8.773 . A 146 GLY HAx H 1 3.918 . A 146 GLY HAy H 1 4.111 . A 146 GLY C C 13 174.915 . A 146 GLY CA C 13 47.182 . A 146 GLY N N 15 115.294 . A 147 ASN H H 1 8.839 . A 147 ASN HA H 1 4.638 . A 147 ASN HBx H 1 2.906 . A 147 ASN HBy H 1 2.929 . A 147 ASN C C 13 174.266 . A 147 ASN CA C 13 53.819 . A 147 ASN CB C 13 38.695 . A 147 ASN N N 15 120.663 . A 148 MET H H 1 7.956 . A 148 MET HA H 1 4.673 . A 148 MET HBy H 1 2.123 . A 148 MET HBx H 1 1.976 . A 148 MET HG2 H 1 2.428 . A 148 MET HG3 H 1 2.428 . A 148 MET C C 13 174.137 . A 148 MET CA C 13 54.571 . A 148 MET CB C 13 35.174 . A 148 MET CG C 13 31.847 . A 148 MET N N 15 118.340 . A 149 ASN H H 1 8.494 . A 149 ASN HA H 1 5.139 . A 149 ASN HBy H 1 2.607 . A 149 ASN HBx H 1 2.449 . A 149 ASN C C 13 174.820 . A 149 ASN CA C 13 52.731 . A 149 ASN CB C 13 40.494 . A 149 ASN N N 15 120.884 . A 150 HIS H H 1 9.008 . A 150 HIS HA H 1 4.856 . A 150 HIS HBy H 1 3.245 . A 150 HIS HBx H 1 2.922 . A 150 HIS C C 13 174.573 . A 150 HIS CA C 13 54.763 . A 150 HIS CB C 13 32.254 . A 150 HIS N N 15 122.175 . A 151 THR H H 1 8.974 . A 151 THR HA H 1 4.768 . A 151 THR HB H 1 3.689 . A 151 THR HG2% H 1 0.580 . A 151 THR C C 13 172.985 . A 151 THR CA C 13 63.019 . A 151 THR CB C 13 69.143 . A 151 THR CG2 C 13 21.830 . A 151 THR N N 15 121.863 . A 152 VAL H H 1 8.983 . A 152 VAL HA H 1 4.653 . A 152 VAL HB H 1 1.810 . A 152 VAL HG1% H 1 0.802 . A 152 VAL HG2% H 1 0.802 . A 152 VAL C C 13 172.842 . A 152 VAL CA C 13 60.906 . A 152 VAL CB C 13 34.644 . A 152 VAL CG1 C 13 23.904 . A 152 VAL CG2 C 13 23.904 . A 152 VAL N N 15 126.631 . A 153 TYR H H 1 8.616 . A 153 TYR HA H 1 4.648 . A 153 TYR HBy H 1 2.985 . A 153 TYR HBx H 1 2.588 . A 153 TYR HD1 H 1 6.794 . A 153 TYR HD2 H 1 6.794 . A 153 TYR HE1 H 1 6.525 . A 153 TYR HE2 H 1 6.525 . A 153 TYR C C 13 174.122 . A 153 TYR CA C 13 57.471 . A 153 TYR CB C 13 43.067 . A 153 TYR CD1 C 13 133.443 . A 153 TYR CD2 C 13 133.443 . A 153 TYR CE1 C 13 118.039 . A 153 TYR CE2 C 13 118.039 . A 153 TYR N N 15 124.335 . A 154 LEU H H 1 8.377 . A 154 LEU HA H 1 5.305 . A 154 LEU HBy H 1 1.787 . A 154 LEU HBx H 1 1.122 . A 154 LEU HDx% H 1 0.829 . A 154 LEU HDy% H 1 0.875 . A 154 LEU HG H 1 1.317 . A 154 LEU C C 13 174.151 . A 154 LEU CA C 13 53.615 . A 154 LEU CB C 13 45.134 . A 154 LEU CDy C 13 26.443 . A 154 LEU CDx C 13 24.064 . A 154 LEU CG C 13 28.329 . A 154 LEU N N 15 122.590 . A 155 TYR H H 1 10.030 . A 155 TYR HA H 1 5.048 . A 155 TYR HBx H 1 2.921 . A 155 TYR HBy H 1 3.010 . A 155 TYR C C 13 174.244 . A 155 TYR CA C 13 56.227 . A 155 TYR CB C 13 41.997 . A 155 TYR N N 15 125.478 . A 156 VAL H H 1 8.697 . A 156 VAL HA H 1 4.755 . A 156 VAL HB H 1 1.799 . A 156 VAL HGx% H 1 0.874 . A 156 VAL HGy% H 1 0.809 . A 156 VAL C C 13 176.335 . A 156 VAL CA C 13 61.014 . A 156 VAL CB C 13 34.280 . A 156 VAL CG1 C 13 21.520 . A 156 VAL CG2 C 13 21.520 . A 156 VAL N N 15 121.360 . A 157 ILE H H 1 8.706 . A 157 ILE HA H 1 3.679 . A 157 ILE HB H 1 2.062 . A 157 ILE HD1% H 1 0.043 . A 157 ILE HG1y H 1 1.394 . A 157 ILE HG1x H 1 1.103 . A 157 ILE HG2% H 1 0.613 . A 157 ILE C C 13 178.007 . A 157 ILE CA C 13 59.955 . A 157 ILE CB C 13 34.333 . A 157 ILE CD1 C 13 8.160 . A 157 ILE CG1 C 13 26.307 . A 157 ILE CG2 C 13 16.961 . A 157 ILE N N 15 127.605 . A 158 GLY H H 1 10.444 . A 158 GLY HAy H 1 4.581 . A 158 GLY HAx H 1 3.881 . A 158 GLY C C 13 174.333 . A 158 GLY CA C 13 44.901 . A 158 GLY N N 15 122.410 . A 159 GLU H H 1 8.414 . A 159 GLU HA H 1 4.636 . A 159 GLU HBx H 1 1.869 . A 159 GLU HBy H 1 2.344 . A 159 GLU HG2 H 1 2.196 . A 159 GLU HG3 H 1 2.196 . A 159 GLU C C 13 176.785 . A 159 GLU CA C 13 55.468 . A 159 GLU CB C 13 30.604 . A 159 GLU CG C 13 35.781 . A 159 GLU N N 15 120.702 . A 160 HIS H H 1 8.463 . A 160 HIS HA H 1 4.984 . A 160 HIS HBx H 1 2.629 . A 160 HIS HBy H 1 2.727 . A 160 HIS C C 13 174.509 . A 160 HIS CA C 13 57.497 . A 160 HIS CB C 13 30.346 . A 160 HIS N N 15 119.566 . A 161 LYS H H 1 7.423 . A 161 LYS HA H 1 4.403 . A 161 LYS HBx H 1 1.385 . A 161 LYS HBy H 1 1.605 . A 161 LYS HD2 H 1 1.521 . A 161 LYS HD3 H 1 1.521 . A 161 LYS HE2 H 1 2.869 . A 161 LYS HE3 H 1 2.869 . A 161 LYS HG2 H 1 0.818 . A 161 LYS HG3 H 1 0.818 . A 161 LYS C C 13 175.830 . A 161 LYS CA C 13 55.161 . A 161 LYS CB C 13 33.348 . A 161 LYS CD C 13 28.895 . A 161 LYS CE C 13 42.060 . A 161 LYS CG C 13 24.047 . A 161 LYS N N 15 120.786 . A 162 ALA H H 1 8.155 . A 162 ALA HA H 1 4.238 . A 162 ALA HB% H 1 1.355 . A 162 ALA C C 13 177.346 . A 162 ALA CA C 13 52.513 . A 162 ALA CB C 13 19.192 . A 162 ALA N N 15 125.012 . A 163 ALA H H 1 8.241 . A 163 ALA HA H 1 4.235 . A 163 ALA HB% H 1 1.352 . A 163 ALA N N 15 123.604 . A 164 ALA H H 1 8.079 . A 164 ALA HA H 1 4.251 . A 164 ALA HB% H 1 1.355 . A 164 ALA N N 15 122.714 . A 165 LEU H H 1 7.967 . A 165 LEU HA H 1 4.272 . A 165 LEU HBy H 1 1.608 . A 165 LEU HBx H 1 1.530 . A 165 LEU HDx% H 1 0.904 . A 165 LEU HDy% H 1 0.853 . A 165 LEU HG H 1 1.583 . A 165 LEU C C 13 177.343 . A 165 LEU CA C 13 55.233 . A 165 LEU CB C 13 42.421 . A 165 LEU CDy C 13 24.751 . A 165 LEU CDx C 13 23.408 . A 165 LEU CG C 13 27.076 . A 165 LEU N N 15 120.600 . A 166 GLU H H 1 8.101 . A 166 GLU HA H 1 4.205 . A 166 GLU HB2 H 1 1.903 . A 166 GLU HB3 H 1 1.903 . A 166 GLU HG2 H 1 2.191 . A 166 GLU HG3 H 1 2.191 . A 166 GLU C C 13 176.265 . A 166 GLU CA C 13 56.570 . A 166 GLU CB C 13 30.352 . A 166 GLU CG C 13 35.477 . A 166 GLU N N 15 120.951 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 HIS HA A 7 VAL HA 1.0 1.80 4.54 2 2 A 6 HIS HA A 6 HIS HBy 1.0 1.81 3.06 3 2 A 6 HIS HA A 6 HIS HBx 1.0 1.81 3.06 4 3 A 7 VAL HA A 6 HIS HBy 1.0 1.80 5.50 5 3 A 7 VAL HA A 6 HIS HBx 1.0 1.80 5.50 6 4 A 6 HIS H A 6 HIS HBy 1.0 1.80 3.86 7 4 A 6 HIS HBx A 6 HIS H 1.0 1.80 3.86 8 5 A 6 HIS HA A 7 VAL HGx% 1.0 1.80 4.08 9 5 A 6 HIS HA A 7 VAL HGy% 1.0 1.80 4.08 10 6 A 6 HIS HBx A 7 VAL HGx% 1.0 1.80 5.50 11 6 A 6 HIS HBy A 7 VAL HGx% 1.0 1.80 5.50 12 6 A 7 VAL HGy% A 6 HIS HBy 1.0 1.80 5.50 13 6 A 6 HIS HBx A 7 VAL HGy% 1.0 1.80 5.50 14 7 A 7 VAL HA A 7 VAL HGx% 1.0 1.80 3.06 15 7 A 7 VAL HA A 7 VAL HGy% 1.0 1.80 3.06 16 8 A 7 VAL HB A 7 VAL HGx% 1.0 1.81 2.76 17 8 A 7 VAL HGy% A 7 VAL HB 1.0 1.81 2.76 18 9 A 7 VAL H A 7 VAL HGx% 1.0 1.80 3.22 19 9 A 7 VAL HGy% A 7 VAL H 1.0 1.80 3.22 20 10 A 8 PRO HA A 7 VAL HGx% 1.0 1.80 5.00 21 10 A 7 VAL HGy% A 8 PRO HA 1.0 1.80 5.00 22 11 A 7 VAL HGy% A 8 PRO HDx 1.0 1.80 3.46 23 11 A 7 VAL HGx% A 8 PRO HDx 1.0 1.80 3.46 24 11 A 8 PRO HDy A 7 VAL HGx% 1.0 1.80 3.46 25 11 A 7 VAL HGy% A 8 PRO HDy 1.0 1.80 3.46 26 12 A 6 HIS HA A 7 VAL H 1.0 1.80 3.16 27 13 A 7 VAL H A 6 HIS HBy 1.0 1.79 4.29 28 13 A 6 HIS HBx A 7 VAL H 1.0 1.79 4.29 29 14 A 7 VAL HB A 7 VAL H 1.0 1.80 3.90 30 15 A 8 PRO HA A 9 TYR HBx 1.0 1.79 4.87 31 16 A 7 VAL HA A 8 PRO HBx 1.0 1.80 5.12 32 16 A 7 VAL HA A 8 PRO HBy 1.0 1.80 5.12 33 17 A 8 PRO HA A 8 PRO HBx 1.0 1.81 3.66 34 17 A 8 PRO HA A 8 PRO HBy 1.0 1.81 3.66 35 18 A 8 PRO HBx A 8 PRO HDx 1.0 1.80 4.02 36 18 A 8 PRO HBy A 8 PRO HDx 1.0 1.80 4.02 37 18 A 8 PRO HDy A 8 PRO HBx 1.0 1.80 4.02 38 18 A 8 PRO HDy A 8 PRO HBy 1.0 1.80 4.02 39 19 A 7 VAL HA A 8 PRO HDx 1.0 1.80 3.10 40 19 A 7 VAL HA A 8 PRO HDy 1.0 1.80 3.10 41 20 A 7 VAL HB A 8 PRO HDx 1.0 1.80 4.14 42 20 A 7 VAL HB A 8 PRO HDy 1.0 1.80 4.14 43 21 A 8 PRO HA A 8 PRO HDx 1.0 1.80 4.30 44 21 A 8 PRO HA A 8 PRO HDy 1.0 1.80 4.30 45 22 A 8 PRO HDy A 8 PRO HGy 1.0 1.80 3.18 46 22 A 8 PRO HDx A 8 PRO HGy 1.0 1.80 3.18 47 22 A 8 PRO HGx A 8 PRO HDx 1.0 1.80 3.18 48 22 A 8 PRO HDy A 8 PRO HGx 1.0 1.80 3.18 49 23 A 8 PRO HA A 8 PRO HGy 1.0 1.80 3.86 50 23 A 8 PRO HA A 8 PRO HGx 1.0 1.80 3.86 51 24 A 9 TYR HA A 10 VAL H 1.0 1.80 2.90 52 25 A 9 TYR HBx A 9 TYR HA 1.0 1.80 2.94 53 26 A 9 TYR HA A 9 TYR HD% 1.0 1.80 3.12 54 27 A 9 TYR HBy A 10 VAL HGx% 1.0 1.79 5.09 55 27 A 9 TYR HBy A 10 VAL HGy% 1.0 1.79 5.09 56 28 A 10 VAL H A 9 TYR HBy 1.0 1.80 4.32 57 29 A 9 TYR HBy A 11 PRO HDx 1.0 1.80 5.48 58 29 A 9 TYR HBy A 11 PRO HDy 1.0 1.80 5.48 59 30 A 8 PRO HA A 9 TYR HBy 1.0 1.80 5.50 60 31 A 9 TYR HD% A 9 TYR HBy 1.0 1.79 3.45 61 32 A 9 TYR HBy A 9 TYR HE% 1.0 1.80 4.48 62 33 A 9 TYR HBy A 9 TYR H 1.0 1.80 3.16 63 34 A 9 TYR HBx A 10 VAL H 1.0 1.79 4.55 64 35 A 10 VAL H A 9 TYR HD% 1.0 1.80 3.78 65 36 A 9 TYR HBx A 9 TYR HD% 1.0 1.80 3.42 66 37 A 9 TYR HE% A 10 VAL HA 1.0 1.80 5.50 67 38 A 9 TYR HE% A 11 PRO HBy 1.0 1.80 4.38 68 38 A 9 TYR HE% A 11 PRO HBx 1.0 1.80 4.38 69 39 A 9 TYR HE% A 11 PRO HDx 1.0 1.80 4.08 70 39 A 11 PRO HDy A 9 TYR HE% 1.0 1.80 4.08 71 40 A 9 TYR HE% A 11 PRO HGy 1.0 1.80 5.08 72 40 A 9 TYR HE% A 11 PRO HGx 1.0 1.80 5.08 73 41 A 9 TYR HBx A 9 TYR HE% 1.0 1.80 4.52 74 42 A 9 TYR HD% A 9 TYR HE% 1.0 1.80 2.40 75 43 A 9 TYR H A 10 VAL HGx% 1.0 1.80 4.74 76 43 A 10 VAL HGy% A 9 TYR H 1.0 1.80 4.74 77 44 A 8 PRO HA A 9 TYR H 1.0 1.80 2.80 78 45 A 9 TYR H A 8 PRO HBx 1.0 1.81 3.74 79 45 A 8 PRO HBy A 9 TYR H 1.0 1.81 3.74 80 46 A 9 TYR H A 8 PRO HGy 1.0 1.80 4.49 81 46 A 8 PRO HGx A 9 TYR H 1.0 1.80 4.49 82 47 A 9 TYR HBx A 9 TYR H 1.0 1.80 3.02 83 48 A 9 TYR HD% A 9 TYR H 1.0 1.79 4.37 84 49 A 10 VAL HA A 10 VAL HB 1.0 1.81 2.84 85 50 A 9 TYR HD% A 10 VAL HA 1.0 1.81 3.81 86 51 A 10 VAL H A 10 VAL HB 1.0 1.80 3.88 87 52 A 10 VAL HA A 10 VAL HGx% 1.0 1.81 2.86 88 52 A 10 VAL HGy% A 10 VAL HA 1.0 1.81 2.86 89 53 A 10 VAL HB A 10 VAL HGx% 1.0 1.79 2.45 90 53 A 10 VAL HGy% A 10 VAL HB 1.0 1.79 2.45 91 54 A 10 VAL H A 10 VAL HGx% 1.0 1.81 3.07 92 54 A 10 VAL H A 10 VAL HGy% 1.0 1.81 3.07 93 55 A 10 VAL HGy% A 11 PRO HDx 1.0 1.80 3.62 94 55 A 10 VAL HGx% A 11 PRO HDx 1.0 1.80 3.62 95 55 A 11 PRO HDy A 10 VAL HGx% 1.0 1.80 3.62 96 55 A 10 VAL HGy% A 11 PRO HDy 1.0 1.80 3.62 97 56 A 9 TYR HD% A 10 VAL HGx% 1.0 1.80 4.62 98 56 A 9 TYR HD% A 10 VAL HGy% 1.0 1.80 4.62 99 57 A 11 PRO HA A 11 PRO HBy 1.0 1.80 3.32 100 57 A 11 PRO HBx A 11 PRO HA 1.0 1.80 3.32 101 58 A 11 PRO HA A 11 PRO HDx 1.0 1.81 3.89 102 58 A 11 PRO HDy A 11 PRO HA 1.0 1.81 3.89 103 59 A 11 PRO HA A 11 PRO HGy 1.0 1.80 3.90 104 59 A 11 PRO HGx A 11 PRO HA 1.0 1.80 3.90 105 60 A 9 TYR HE% A 11 PRO HA 1.0 1.80 4.00 106 61 A 11 PRO HBy A 11 PRO HDx 1.0 1.81 3.18 107 61 A 11 PRO HBx A 11 PRO HDx 1.0 1.81 3.18 108 61 A 11 PRO HDy A 11 PRO HBy 1.0 1.81 3.18 109 61 A 11 PRO HDy A 11 PRO HBx 1.0 1.81 3.18 110 62 A 9 TYR HD% A 11 PRO HBy 1.0 1.80 4.68 111 62 A 9 TYR HD% A 11 PRO HBx 1.0 1.80 4.68 112 63 A 9 TYR HD% A 11 PRO HDx 1.0 1.80 4.20 113 63 A 9 TYR HD% A 11 PRO HDy 1.0 1.80 4.20 114 64 A 11 PRO HBy A 11 PRO HGy 1.0 1.80 2.52 115 64 A 11 PRO HBx A 11 PRO HGy 1.0 1.80 2.52 116 64 A 11 PRO HGx A 11 PRO HBy 1.0 1.80 2.52 117 64 A 11 PRO HBx A 11 PRO HGx 1.0 1.80 2.52 118 65 A 11 PRO HDx A 11 PRO HGy 1.0 1.81 2.64 119 65 A 11 PRO HDy A 11 PRO HGy 1.0 1.81 2.64 120 65 A 11 PRO HGx A 11 PRO HDx 1.0 1.81 2.64 121 65 A 11 PRO HDy A 11 PRO HGx 1.0 1.81 2.64 122 66 A 9 TYR HD% A 11 PRO HGy 1.0 1.80 5.00 123 66 A 9 TYR HD% A 11 PRO HGx 1.0 1.80 5.00 124 67 A 12 THR HA A 12 THR HG2% 1.0 1.81 2.69 125 68 A 12 THR HA A 12 THR H 1.0 1.80 2.94 126 69 A 12 THR HA A 16 VAL HGx% 1.0 1.80 4.12 127 69 A 12 THR HA A 16 VAL HGy% 1.0 1.80 4.12 128 70 A 12 THR HG2% A 12 THR HB 1.0 1.80 3.10 129 71 A 12 THR HB A 16 VAL HB 1.0 1.80 5.00 130 72 A 12 THR H A 11 PRO HGy 1.0 1.80 5.42 131 72 A 11 PRO HGx A 12 THR H 1.0 1.80 5.42 132 73 A 12 THR H A 12 THR HG1 1.0 1.80 3.94 133 74 A 12 THR HG2% A 12 THR H 1.0 1.80 3.62 134 75 A 14 GLU HA A 15 LYS H 1.0 1.80 4.12 135 76 A 14 GLU HA A 16 VAL H 1.0 1.80 4.80 136 77 A 14 GLU HA A 17 VAL HB 1.0 1.79 5.45 137 78 A 14 GLU H A 14 GLU HB2 1.0 1.81 3.15 138 78 A 14 GLU HB3 A 14 GLU H 1.0 1.81 3.15 139 79 A 15 LYS HA A 15 LYS HBy 1.0 1.80 2.68 140 79 A 15 LYS HA A 15 LYS HBx 1.0 1.80 2.68 141 80 A 15 LYS HA A 15 LYS HGx 1.0 1.80 3.14 142 80 A 15 LYS HA A 15 LYS HGy 1.0 1.80 3.14 143 81 A 15 LYS HA A 16 VAL HGx% 1.0 1.80 5.30 144 81 A 16 VAL HGy% A 15 LYS HA 1.0 1.80 5.30 145 82 A 16 VAL H A 15 LYS HA 1.0 1.80 3.92 146 83 A 15 LYS HBy A 15 LYS HGx 1.0 1.81 2.70 147 83 A 15 LYS HBx A 15 LYS HGx 1.0 1.81 2.70 148 83 A 15 LYS HGy A 15 LYS HBy 1.0 1.81 2.70 149 83 A 15 LYS HBx A 15 LYS HGy 1.0 1.81 2.70 150 84 A 15 LYS H A 15 LYS HBy 1.0 1.80 3.06 151 84 A 15 LYS H A 15 LYS HBx 1.0 1.80 3.06 152 85 A 15 LYS HBx A 16 VAL HGx% 1.0 1.80 4.13 153 85 A 15 LYS HBy A 16 VAL HGx% 1.0 1.80 4.13 154 85 A 16 VAL HGy% A 15 LYS HBy 1.0 1.80 4.13 155 85 A 16 VAL HGy% A 15 LYS HBx 1.0 1.80 4.13 156 86 A 15 LYS H A 15 LYS HGx 1.0 1.80 4.50 157 86 A 15 LYS H A 15 LYS HGy 1.0 1.80 4.50 158 87 A 16 VAL HB A 16 VAL HA 1.0 1.80 3.08 159 88 A 16 VAL HA A 16 VAL HGx% 1.0 1.80 3.16 160 88 A 16 VAL HGy% A 16 VAL HA 1.0 1.80 3.16 161 89 A 16 VAL HA A 17 VAL H 1.0 1.80 4.12 162 90 A 16 VAL HA A 19 ARG HB2 1.0 1.80 3.70 163 90 A 16 VAL HA A 19 ARG HB3 1.0 1.80 3.70 164 91 A 16 VAL HA A 19 ARG H 1.0 1.80 3.94 165 92 A 16 VAL HA A 20 MET H 1.0 1.80 4.68 166 93 A 16 VAL HB A 17 VAL H 1.0 1.80 4.10 167 94 A 12 THR HB A 16 VAL HGx% 1.0 1.80 4.33 168 94 A 16 VAL HGy% A 12 THR HB 1.0 1.80 4.33 169 95 A 143 VAL HB A 16 VAL HGx% 1.0 1.80 3.80 170 95 A 16 VAL HGy% A 143 VAL HB 1.0 1.80 3.80 171 96 A 16 VAL HGy% A 143 VAL HGx% 1.0 1.80 3.54 172 96 A 16 VAL HGx% A 143 VAL HGx% 1.0 1.80 3.54 173 96 A 143 VAL HGy% A 16 VAL HGx% 1.0 1.80 3.54 174 96 A 16 VAL HGy% A 143 VAL HGy% 1.0 1.80 3.54 175 97 A 150 HIS HA A 16 VAL HGx% 1.0 1.80 5.50 176 97 A 16 VAL HGy% A 150 HIS HA 1.0 1.80 5.50 177 98 A 150 HIS HBy A 16 VAL HGx% 1.0 1.80 4.08 178 98 A 16 VAL HGy% A 150 HIS HBy 1.0 1.80 4.08 179 99 A 150 HIS HD2 A 16 VAL HGx% 1.0 1.80 4.26 180 99 A 16 VAL HGy% A 150 HIS HD2 1.0 1.80 4.26 181 100 A 15 LYS HGx A 16 VAL HGx% 1.0 1.80 4.62 182 100 A 16 VAL HGy% A 15 LYS HGx 1.0 1.80 4.62 183 100 A 16 VAL HGy% A 15 LYS HGy 1.0 1.80 4.62 184 100 A 15 LYS HGy A 16 VAL HGx% 1.0 1.80 4.62 185 101 A 15 LYS H A 16 VAL HGx% 1.0 1.80 4.96 186 101 A 16 VAL HGy% A 15 LYS H 1.0 1.80 4.96 187 102 A 16 VAL HB A 16 VAL HGx% 1.0 1.80 2.96 188 102 A 16 VAL HGy% A 16 VAL HB 1.0 1.80 2.96 189 103 A 17 VAL HA A 16 VAL HGx% 1.0 1.80 4.14 190 103 A 16 VAL HGy% A 17 VAL HA 1.0 1.80 4.14 191 104 A 17 VAL H A 16 VAL HGx% 1.0 1.80 3.96 192 104 A 16 VAL HGy% A 17 VAL H 1.0 1.80 3.96 193 105 A 16 VAL HGx% A 20 MET HG2 1.0 1.81 3.69 194 105 A 16 VAL HGy% A 20 MET HG2 1.0 1.81 3.69 195 105 A 20 MET HG3 A 16 VAL HGx% 1.0 1.81 3.69 196 105 A 16 VAL HGy% A 20 MET HG3 1.0 1.81 3.69 197 106 A 20 MET H A 16 VAL HGx% 1.0 1.80 4.50 198 106 A 16 VAL HGy% A 20 MET H 1.0 1.80 4.50 199 107 A 12 THR HB A 16 VAL H 1.0 1.80 4.88 200 108 A 16 VAL H A 14 GLU H 1.0 1.80 4.62 201 109 A 16 VAL H A 15 LYS HGx 1.0 1.80 4.86 202 109 A 16 VAL H A 15 LYS HGy 1.0 1.80 4.86 203 110 A 15 LYS H A 16 VAL H 1.0 1.80 3.48 204 111 A 16 VAL HB A 16 VAL H 1.0 1.80 3.66 205 112 A 16 VAL H A 16 VAL HGx% 1.0 1.81 3.11 206 112 A 16 VAL HGy% A 16 VAL H 1.0 1.81 3.11 207 113 A 16 VAL H A 17 VAL H 1.0 1.80 3.26 208 114 A 16 VAL H A 18 ARG H 1.0 1.80 5.00 209 115 A 17 VAL HB A 17 VAL H 1.0 1.81 3.65 210 116 A 17 VAL HB A 45 THR HB 1.0 1.80 5.50 211 117 A 17 VAL HA A 17 VAL HGx% 1.0 1.81 2.84 212 117 A 17 VAL HA A 17 VAL HGy% 1.0 1.81 2.84 213 118 A 17 VAL HB A 17 VAL HGx% 1.0 1.80 2.54 214 118 A 17 VAL HB A 17 VAL HGy% 1.0 1.80 2.54 215 119 A 17 VAL H A 17 VAL HGx% 1.0 1.80 2.96 216 119 A 17 VAL H A 17 VAL HGy% 1.0 1.80 2.96 217 120 A 18 ARG HA A 17 VAL HGx% 1.0 1.80 3.32 218 120 A 17 VAL HGy% A 18 ARG HA 1.0 1.80 3.32 219 121 A 18 ARG H A 17 VAL HGx% 1.0 1.81 3.23 220 121 A 18 ARG H A 17 VAL HGy% 1.0 1.81 3.23 221 122 A 21 LEU H A 17 VAL HGx% 1.0 1.80 4.56 222 122 A 17 VAL HGy% A 21 LEU H 1.0 1.80 4.56 223 123 A 45 THR HB A 17 VAL HGx% 1.0 1.80 2.76 224 123 A 45 THR HB A 17 VAL HGy% 1.0 1.80 2.76 225 124 A 45 THR HG2% A 17 VAL HGx% 1.0 1.80 3.10 226 124 A 17 VAL HGy% A 45 THR HG2% 1.0 1.80 3.10 227 125 A 45 THR H A 17 VAL HGx% 1.0 1.80 4.32 228 125 A 17 VAL HGy% A 45 THR H 1.0 1.80 4.32 229 126 A 18 ARG HA A 18 ARG HD2 1.0 1.80 3.26 230 126 A 18 ARG HA A 18 ARG HD3 1.0 1.80 3.26 231 127 A 18 ARG HA A 18 ARG HGy 1.0 1.80 2.83 232 128 A 18 ARG HA A 21 LEU HBx 1.0 1.80 4.66 233 129 A 18 ARG HA A 21 LEU H 1.0 1.79 3.91 234 130 A 18 ARG HA A 22 GLU HGy 1.0 1.80 4.66 235 131 A 18 ARG HA A 22 GLU H 1.0 1.80 4.40 236 132 A 18 ARG HA A 45 THR HG2% 1.0 1.80 3.50 237 133 A 18 ARG HA A 50 PHE HE% 1.0 1.80 3.88 238 134 A 22 GLU HGy A 18 ARG HD2 1.0 1.80 4.55 239 134 A 18 ARG HD3 A 22 GLU HGy 1.0 1.80 4.55 240 135 A 18 ARG HA A 18 ARG HGx 1.0 1.81 3.85 241 136 A 18 ARG HGx A 18 ARG HD2 1.0 1.81 3.02 242 136 A 18 ARG HD3 A 18 ARG HGx 1.0 1.81 3.02 243 137 A 18 ARG H A 18 ARG HGx 1.0 1.80 3.86 244 138 A 45 THR HG2% A 18 ARG HGx 1.0 1.80 3.50 245 139 A 18 ARG HGy A 18 ARG HD2 1.0 1.80 2.82 246 139 A 18 ARG HD3 A 18 ARG HGy 1.0 1.80 2.82 247 140 A 17 VAL HA A 18 ARG H 1.0 1.81 3.65 248 141 A 17 VAL H A 18 ARG H 1.0 1.80 3.38 249 142 A 18 ARG H A 18 ARG HD2 1.0 1.80 5.12 250 142 A 18 ARG H A 18 ARG HD3 1.0 1.80 5.12 251 143 A 18 ARG H A 18 ARG HGy 1.0 1.81 3.73 252 144 A 19 ARG H A 18 ARG H 1.0 1.80 3.16 253 145 A 19 ARG HA A 19 ARG HG2 1.0 1.80 3.30 254 146 A 20 MET H A 19 ARG HA 1.0 1.80 3.76 255 147 A 21 LEU H A 19 ARG HA 1.0 1.80 4.68 256 148 A 22 GLU HGy A 19 ARG HA 1.0 1.80 3.80 257 149 A 22 GLU H A 19 ARG HA 1.0 1.80 3.96 258 150 A 16 VAL HGy% A 19 ARG HB2 1.0 1.79 5.13 259 150 A 16 VAL HGx% A 19 ARG HB2 1.0 1.79 5.13 260 150 A 19 ARG HB3 A 16 VAL HGx% 1.0 1.79 5.13 261 150 A 16 VAL HGy% A 19 ARG HB3 1.0 1.79 5.13 262 151 A 19 ARG HA A 19 ARG HB2 1.0 1.81 3.07 263 151 A 19 ARG HB3 A 19 ARG HA 1.0 1.81 3.07 264 152 A 19 ARG HB3 A 19 ARG HDy 1.0 1.81 3.77 265 152 A 19 ARG HB2 A 19 ARG HDy 1.0 1.81 3.77 266 152 A 19 ARG HDx A 19 ARG HB2 1.0 1.81 3.77 267 152 A 19 ARG HB3 A 19 ARG HDx 1.0 1.81 3.77 268 153 A 19 ARG H A 19 ARG HB2 1.0 1.80 3.18 269 153 A 19 ARG HB3 A 19 ARG H 1.0 1.80 3.18 270 154 A 19 ARG HA A 19 ARG HDy 1.0 1.81 3.11 271 154 A 19 ARG HA A 19 ARG HDx 1.0 1.81 3.11 272 155 A 19 ARG HG2 A 19 ARG HDy 1.0 1.81 3.02 273 155 A 19 ARG HG2 A 19 ARG HDx 1.0 1.81 3.02 274 156 A 19 ARG H A 19 ARG HDy 1.0 1.80 5.21 275 156 A 19 ARG H A 19 ARG HDx 1.0 1.80 5.21 276 157 A 22 GLU HBy A 19 ARG HDy 1.0 1.80 5.00 277 157 A 19 ARG HDx A 22 GLU HBy 1.0 1.80 5.00 278 158 A 22 GLU HGy A 19 ARG HDy 1.0 1.80 5.24 279 158 A 22 GLU HGy A 19 ARG HDx 1.0 1.80 5.24 280 159 A 23 ILE H A 19 ARG HDy 1.0 1.80 4.84 281 159 A 19 ARG HDx A 23 ILE H 1.0 1.80 4.84 282 160 A 19 ARG H A 17 VAL HA 1.0 1.80 5.02 283 161 A 19 ARG H A 18 ARG HD2 1.0 1.79 5.21 284 161 A 19 ARG H A 18 ARG HD3 1.0 1.79 5.21 285 162 A 19 ARG H A 20 MET H 1.0 1.80 3.46 286 163 A 19 ARG H A 21 LEU H 1.0 1.79 4.71 287 164 A 20 MET HA A 126 VAL HGx% 1.0 1.80 3.50 288 165 A 20 MET H A 20 MET HA 1.0 1.81 3.11 289 166 A 21 LEU H A 20 MET HA 1.0 1.80 3.94 290 167 A 20 MET HA A 23 ILE HD1% 1.0 1.80 3.58 291 168 A 20 MET HA A 23 ILE HG1x 1.0 1.80 4.32 292 169 A 20 MET HA A 23 ILE HG2% 1.0 1.80 3.52 293 170 A 20 MET HA A 24 ALA HB% 1.0 1.80 4.54 294 171 A 20 MET HA A 24 ALA H 1.0 1.79 4.83 295 172 A 17 VAL HA A 20 MET HBx 1.0 1.80 4.66 296 173 A 20 MET HA A 20 MET HBx 1.0 1.80 3.12 297 174 A 20 MET H A 20 MET HBx 1.0 1.80 3.74 298 175 A 21 LEU H A 20 MET HBx 1.0 1.80 4.70 299 176 A 20 MET HBy A 16 VAL HGx% 1.0 1.80 4.58 300 176 A 16 VAL HGy% A 20 MET HBy 1.0 1.80 4.58 301 177 A 17 VAL HA A 20 MET HBy 1.0 1.80 3.70 302 178 A 20 MET HBy A 20 MET HG2 1.0 1.80 3.36 303 178 A 20 MET HG3 A 20 MET HBy 1.0 1.80 3.36 304 179 A 20 MET H A 20 MET HBy 1.0 1.80 2.94 305 180 A 20 MET HBy A 21 LEU HDx% 1.0 1.80 5.00 306 180 A 20 MET HBy A 21 LEU HDy% 1.0 1.80 5.00 307 181 A 21 LEU H A 20 MET HBy 1.0 1.80 3.54 308 182 A 23 ILE HD1% A 20 MET HBy 1.0 1.80 4.90 309 183 A 126 VAL HGx% A 20 MET HG2 1.0 1.80 3.96 310 183 A 20 MET HG3 A 126 VAL HGx% 1.0 1.80 3.96 311 184 A 152 VAL HB A 20 MET HG2 1.0 1.80 5.02 312 184 A 20 MET HG3 A 152 VAL HB 1.0 1.80 5.02 313 185 A 17 VAL HA A 20 MET HG2 1.0 1.80 4.34 314 185 A 17 VAL HA A 20 MET HG3 1.0 1.80 4.34 315 186 A 20 MET HA A 20 MET HG2 1.0 1.80 3.56 316 186 A 20 MET HG3 A 20 MET HA 1.0 1.80 3.56 317 187 A 20 MET HBx A 20 MET HG2 1.0 1.81 3.77 318 187 A 20 MET HG3 A 20 MET HBx 1.0 1.81 3.77 319 188 A 20 MET H A 20 MET HG2 1.0 1.80 3.76 320 188 A 20 MET H A 20 MET HG3 1.0 1.80 3.76 321 189 A 21 LEU H A 20 MET HG2 1.0 1.80 5.08 322 189 A 20 MET HG3 A 21 LEU H 1.0 1.80 5.08 323 190 A 20 MET H A 19 ARG HDy 1.0 1.79 5.17 324 190 A 20 MET H A 19 ARG HDx 1.0 1.79 5.17 325 191 A 20 MET H A 21 LEU H 1.0 1.80 3.48 326 192 A 20 MET HA A 21 LEU HA 1.0 1.80 4.94 327 193 A 21 LEU HA A 21 LEU HDx% 1.0 1.80 2.91 328 193 A 21 LEU HDy% A 21 LEU HA 1.0 1.80 2.91 329 194 A 21 LEU HA A 21 LEU HG 1.0 1.80 3.58 330 195 A 22 GLU H A 21 LEU HA 1.0 1.81 3.61 331 196 A 23 ILE H A 21 LEU HA 1.0 1.79 4.71 332 197 A 21 LEU HA A 24 ALA HA 1.0 1.80 5.50 333 198 A 24 ALA HB% A 21 LEU HA 1.0 1.80 3.24 334 199 A 24 ALA H A 21 LEU HA 1.0 1.80 3.98 335 200 A 21 LEU HA A 25 LYS H 1.0 1.80 5.50 336 201 A 21 LEU HA A 26 VAL HB 1.0 1.80 3.80 337 202 A 21 LEU HA A 26 VAL HGx% 1.0 1.80 2.78 338 202 A 21 LEU HA A 26 VAL HGy% 1.0 1.80 2.78 339 203 A 21 LEU HA A 50 PHE HD% 1.0 1.80 5.50 340 204 A 50 PHE HE% A 21 LEU HA 1.0 1.80 5.08 341 205 A 21 LEU H A 21 LEU HBx 1.0 1.80 3.68 342 206 A 21 LEU HBx A 22 GLU HA 1.0 1.80 4.84 343 207 A 21 LEU HBx A 22 GLU H 1.0 1.80 3.72 344 208 A 21 LEU HBx A 24 ALA HB% 1.0 1.80 4.60 345 209 A 21 LEU HBx A 26 VAL HB 1.0 1.80 4.30 346 210 A 21 LEU HBx A 26 VAL HGx% 1.0 1.80 3.76 347 210 A 21 LEU HBx A 26 VAL HGy% 1.0 1.80 3.76 348 211 A 21 LEU HBx A 46 ALA HA 1.0 1.80 5.00 349 212 A 21 LEU HBx A 50 PHE HD% 1.0 1.79 4.55 350 213 A 21 LEU HBx A 50 PHE HE% 1.0 1.80 4.38 351 214 A 21 LEU HBy A 17 VAL HGx% 1.0 1.80 4.38 352 214 A 17 VAL HGy% A 21 LEU HBy 1.0 1.80 4.38 353 215 A 20 MET H A 21 LEU HBy 1.0 1.80 4.58 354 216 A 21 LEU HBy A 21 LEU HDx% 1.0 1.81 3.24 355 216 A 21 LEU HDy% A 21 LEU HBy 1.0 1.81 3.24 356 217 A 21 LEU H A 21 LEU HBy 1.0 1.80 3.42 357 218 A 22 GLU HA A 21 LEU HBy 1.0 1.80 4.84 358 219 A 22 GLU HGy A 21 LEU HBy 1.0 1.80 4.34 359 220 A 22 GLU H A 21 LEU HBy 1.0 1.80 4.38 360 221 A 21 LEU HBy A 26 VAL HGx% 1.0 1.81 4.09 361 221 A 26 VAL HGy% A 21 LEU HBy 1.0 1.81 4.09 362 222 A 50 PHE HD% A 21 LEU HBy 1.0 1.80 4.50 363 223 A 50 PHE HE% A 21 LEU HBy 1.0 1.80 4.50 364 224 A 17 VAL HA A 21 LEU HDx% 1.0 1.80 4.14 365 224 A 17 VAL HA A 21 LEU HDy% 1.0 1.80 4.14 366 225 A 17 VAL HB A 21 LEU HDx% 1.0 1.80 4.66 367 225 A 17 VAL HB A 21 LEU HDy% 1.0 1.80 4.66 368 226 A 17 VAL HGx% A 21 LEU HDx% 1.0 1.80 3.04 369 226 A 17 VAL HGy% A 21 LEU HDx% 1.0 1.80 3.04 370 226 A 21 LEU HDy% A 17 VAL HGx% 1.0 1.80 3.04 371 226 A 17 VAL HGy% A 21 LEU HDy% 1.0 1.80 3.04 372 227 A 18 ARG HA A 21 LEU HDx% 1.0 1.80 3.14 373 227 A 18 ARG HA A 21 LEU HDy% 1.0 1.80 3.14 374 228 A 21 LEU HBx A 21 LEU HDx% 1.0 1.80 3.24 375 228 A 21 LEU HBx A 21 LEU HDy% 1.0 1.80 3.24 376 229 A 21 LEU HG A 21 LEU HDx% 1.0 1.81 2.90 377 229 A 21 LEU HDy% A 21 LEU HG 1.0 1.81 2.90 378 230 A 21 LEU H A 21 LEU HDx% 1.0 1.80 3.74 379 230 A 21 LEU H A 21 LEU HDy% 1.0 1.80 3.74 380 231 A 22 GLU HGy A 21 LEU HDx% 1.0 1.80 5.50 381 231 A 22 GLU HGy A 21 LEU HDy% 1.0 1.80 5.50 382 232 A 22 GLU H A 21 LEU HDx% 1.0 1.80 4.68 383 232 A 22 GLU H A 21 LEU HDy% 1.0 1.80 4.68 384 233 A 24 ALA HB% A 21 LEU HDx% 1.0 1.80 3.64 385 233 A 24 ALA HB% A 21 LEU HDy% 1.0 1.80 3.64 386 234 A 24 ALA H A 21 LEU HDx% 1.0 1.80 5.50 387 234 A 24 ALA H A 21 LEU HDy% 1.0 1.80 5.50 388 235 A 26 VAL HB A 21 LEU HDx% 1.0 1.80 3.74 389 235 A 21 LEU HDy% A 26 VAL HB 1.0 1.80 3.74 390 236 A 21 LEU HDx% A 26 VAL HGx% 1.0 1.81 3.03 391 236 A 21 LEU HDy% A 26 VAL HGx% 1.0 1.81 3.03 392 236 A 26 VAL HGy% A 21 LEU HDx% 1.0 1.81 3.03 393 236 A 21 LEU HDy% A 26 VAL HGy% 1.0 1.81 3.03 394 237 A 45 THR HB A 21 LEU HDx% 1.0 1.80 3.54 395 237 A 45 THR HB A 21 LEU HDy% 1.0 1.80 3.54 396 238 A 45 THR HG2% A 21 LEU HDx% 1.0 1.80 2.80 397 238 A 45 THR HG2% A 21 LEU HDy% 1.0 1.80 2.80 398 239 A 45 THR H A 21 LEU HDx% 1.0 1.80 4.68 399 239 A 45 THR H A 21 LEU HDy% 1.0 1.80 4.68 400 240 A 46 ALA HA A 21 LEU HDx% 1.0 1.81 3.11 401 240 A 21 LEU HDy% A 46 ALA HA 1.0 1.81 3.11 402 241 A 46 ALA H A 21 LEU HDx% 1.0 1.81 3.27 403 241 A 21 LEU HDy% A 46 ALA H 1.0 1.81 3.27 404 242 A 50 PHE HD% A 21 LEU HDx% 1.0 1.80 3.80 405 242 A 21 LEU HDy% A 50 PHE HD% 1.0 1.80 3.80 406 243 A 50 PHE HE% A 21 LEU HDx% 1.0 1.80 4.96 407 243 A 50 PHE HE% A 21 LEU HDy% 1.0 1.80 4.96 408 244 A 21 LEU H A 21 LEU HG 1.0 1.80 4.30 409 245 A 22 GLU H A 21 LEU HG 1.0 1.79 5.29 410 246 A 21 LEU HG A 26 VAL HGx% 1.0 1.31 4.23 411 246 A 21 LEU HG A 26 VAL HGy% 1.0 1.31 4.23 412 247 A 21 LEU HG A 50 PHE HD% 1.0 1.79 5.29 413 248 A 17 VAL HA A 21 LEU H 1.0 1.79 4.75 414 249 A 21 LEU H A 22 GLU HGy 1.0 1.80 4.38 415 250 A 21 LEU H A 22 GLU HA 1.0 1.80 5.34 416 251 A 22 GLU HA A 22 GLU HBx 1.0 1.80 2.44 417 252 A 22 GLU HBy A 22 GLU HA 1.0 1.80 3.00 418 253 A 22 GLU HGy A 22 GLU HA 1.0 1.79 3.83 419 254 A 22 GLU H A 22 GLU HA 1.0 1.80 2.90 420 255 A 22 GLU HBy A 23 ILE HG2% 1.0 1.80 3.66 421 256 A 22 GLU HBy A 24 ALA H 1.0 1.80 5.26 422 257 A 22 GLU HGx A 19 ARG HDy 1.0 1.80 4.54 423 257 A 19 ARG HDx A 22 GLU HGx 1.0 1.80 4.54 424 258 A 22 GLU HA A 22 GLU HGx 1.0 1.80 3.66 425 259 A 22 GLU HBx A 22 GLU HGx 1.0 1.80 3.06 426 260 A 22 GLU HBy A 22 GLU HGx 1.0 1.80 2.78 427 261 A 22 GLU H A 22 GLU HGx 1.0 1.80 3.40 428 262 A 23 ILE H A 22 GLU HGx 1.0 1.81 4.59 429 263 A 22 GLU HGy A 19 ARG HG2 1.0 1.80 5.42 430 264 A 22 GLU H A 18 ARG HD2 1.0 1.80 5.50 431 264 A 18 ARG HD3 A 22 GLU H 1.0 1.80 5.50 432 265 A 22 GLU H A 20 MET HA 1.0 1.80 5.04 433 266 A 21 LEU H A 22 GLU H 1.0 1.81 3.23 434 267 A 22 GLU H A 22 GLU HBx 1.0 1.80 3.46 435 268 A 22 GLU H A 22 GLU HBy 1.0 1.81 3.58 436 269 A 22 GLU HGy A 22 GLU H 1.0 1.81 3.11 437 270 A 22 GLU H A 23 ILE HA 1.0 1.80 5.50 438 271 A 22 GLU H A 24 ALA H 1.0 1.80 4.06 439 272 A 23 ILE HG1x A 23 ILE HA 1.0 1.81 3.69 440 273 A 23 ILE HG2% A 23 ILE HA 1.0 1.81 3.03 441 274 A 24 ALA H A 23 ILE HA 1.0 1.80 4.00 442 275 A 20 MET HA A 23 ILE HB 1.0 1.80 4.90 443 276 A 23 ILE HA A 23 ILE HB 1.0 1.80 2.90 444 277 A 23 ILE HD1% A 23 ILE HB 1.0 1.80 2.70 445 278 A 23 ILE HG2% A 23 ILE HB 1.0 1.81 2.61 446 279 A 23 ILE H A 23 ILE HB 1.0 1.80 3.70 447 280 A 24 ALA H A 23 ILE HB 1.0 1.80 4.26 448 281 A 23 ILE HD1% A 154 LEU H 1.0 1.80 4.58 449 282 A 23 ILE HD1% A 23 ILE HG1x 1.0 1.80 2.76 450 283 A 23 ILE HD1% A 23 ILE HG2% 1.0 1.80 2.42 451 284 A 23 ILE HD1% A 24 ALA H 1.0 1.80 4.30 452 285 A 23 ILE HG1x A 23 ILE HG2% 1.0 1.80 3.16 453 286 A 23 ILE HG1x A 24 ALA HB% 1.0 1.81 2.77 454 287 A 23 ILE HG1x A 24 ALA H 1.0 1.80 3.58 455 288 A 23 ILE HG1y A 19 ARG HDy 1.0 1.80 4.70 456 288 A 19 ARG HDx A 23 ILE HG1y 1.0 1.80 4.70 457 289 A 20 MET HA A 23 ILE HG1y 1.0 1.80 4.24 458 290 A 20 MET H A 23 ILE HG1y 1.0 1.79 4.71 459 291 A 23 ILE HA A 23 ILE HG1y 1.0 1.80 3.96 460 292 A 23 ILE HD1% A 23 ILE HG1y 1.0 1.80 2.64 461 293 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.80 2.74 462 294 A 23 ILE H A 23 ILE HG1y 1.0 1.80 3.24 463 295 A 24 ALA H A 23 ILE HG1y 1.0 1.79 4.71 464 296 A 23 ILE H A 20 MET HA 1.0 1.80 4.04 465 297 A 20 MET H A 23 ILE H 1.0 1.80 5.00 466 298 A 21 LEU H A 23 ILE H 1.0 1.80 4.40 467 299 A 23 ILE H A 22 GLU HA 1.0 1.80 3.56 468 300 A 23 ILE H A 22 GLU HBx 1.0 1.80 4.12 469 301 A 22 GLU HBy A 23 ILE H 1.0 1.80 3.36 470 302 A 22 GLU HGy A 23 ILE H 1.0 1.80 4.10 471 303 A 22 GLU H A 23 ILE H 1.0 1.80 3.10 472 304 A 23 ILE H A 23 ILE HA 1.0 1.80 3.14 473 305 A 23 ILE H A 23 ILE HD1% 1.0 1.80 4.04 474 306 A 23 ILE H A 23 ILE HG1x 1.0 1.80 3.32 475 307 A 23 ILE H A 23 ILE HG2% 1.0 1.80 3.00 476 308 A 23 ILE H A 24 ALA H 1.0 1.80 3.26 477 309 A 23 ILE H A 25 LYS H 1.0 1.80 4.58 478 310 A 24 ALA HA A 124 ARG HA 1.0 1.80 5.48 479 311 A 24 ALA HA A 154 LEU HDx% 1.0 1.81 2.87 480 312 A 24 ALA HA A 154 LEU HG 1.0 1.80 5.50 481 313 A 23 ILE HG1x A 24 ALA HA 1.0 1.80 4.42 482 314 A 24 ALA HB% A 24 ALA HA 1.0 1.80 2.60 483 315 A 24 ALA H A 24 ALA HA 1.0 1.81 3.11 484 316 A 24 ALA HB% A 99 VAL H 1.0 1.79 4.55 485 317 A 24 ALA HB% A 24 ALA H 1.0 1.80 2.78 486 318 A 25 LYS HA A 25 LYS HBy 1.0 1.80 2.96 487 318 A 25 LYS HA A 25 LYS HBx 1.0 1.80 2.96 488 319 A 25 LYS HA A 25 LYS HDy 1.0 1.80 3.22 489 319 A 25 LYS HA A 25 LYS HDx 1.0 1.80 3.22 490 320 A 25 LYS HA A 25 LYS HGy 1.0 1.81 2.77 491 320 A 25 LYS HA A 25 LYS HGx 1.0 1.81 2.77 492 321 A 25 LYS H A 25 LYS HA 1.0 1.80 2.70 493 322 A 25 LYS HA A 26 VAL HA 1.0 1.80 4.84 494 323 A 25 LYS HA A 26 VAL HGx% 1.0 1.79 4.87 495 323 A 26 VAL HGy% A 25 LYS HA 1.0 1.79 4.87 496 324 A 25 LYS HBy A 25 LYS HDy 1.0 1.80 2.82 497 324 A 25 LYS HBx A 25 LYS HDy 1.0 1.80 2.82 498 324 A 25 LYS HDx A 25 LYS HBy 1.0 1.80 2.82 499 324 A 25 LYS HBx A 25 LYS HDx 1.0 1.80 2.82 500 325 A 25 LYS HBx A 25 LYS HGy 1.0 1.80 2.82 501 325 A 25 LYS HBy A 25 LYS HGy 1.0 1.80 2.82 502 325 A 25 LYS HGx A 25 LYS HBy 1.0 1.80 2.82 503 325 A 25 LYS HBx A 25 LYS HGx 1.0 1.80 2.82 504 326 A 25 LYS H A 25 LYS HBy 1.0 1.81 3.23 505 326 A 25 LYS H A 25 LYS HBx 1.0 1.81 3.23 506 327 A 26 VAL HA A 25 LYS HBy 1.0 1.80 4.54 507 327 A 25 LYS HBx A 26 VAL HA 1.0 1.80 4.54 508 328 A 25 LYS HDx A 25 LYS HGy 1.0 1.81 2.46 509 328 A 25 LYS HDy A 25 LYS HGy 1.0 1.81 2.46 510 328 A 25 LYS HGx A 25 LYS HDy 1.0 1.81 2.46 511 328 A 25 LYS HDx A 25 LYS HGx 1.0 1.81 2.46 512 329 A 25 LYS H A 25 LYS HGy 1.0 1.80 4.02 513 329 A 25 LYS H A 25 LYS HGx 1.0 1.80 4.02 514 330 A 25 LYS H A 154 LEU HDx% 1.0 1.79 4.81 515 331 A 24 ALA HA A 25 LYS H 1.0 1.80 3.40 516 332 A 24 ALA H A 25 LYS H 1.0 1.81 3.19 517 333 A 25 LYS H A 25 LYS HDy 1.0 1.80 4.50 518 333 A 25 LYS H A 25 LYS HDx 1.0 1.80 4.50 519 334 A 25 LYS H A 26 VAL HGx% 1.0 1.79 4.33 520 334 A 25 LYS H A 26 VAL HGy% 1.0 1.79 4.33 521 335 A 25 LYS H A 98 VAL HGx% 1.0 1.80 5.16 522 335 A 25 LYS H A 98 VAL HGy% 1.0 1.80 5.16 523 336 A 25 LYS H A 26 VAL HA 1.0 1.80 5.50 524 337 A 26 VAL HA A 26 VAL HGx% 1.0 1.80 2.78 525 337 A 26 VAL HGy% A 26 VAL HA 1.0 1.80 2.78 526 338 A 26 VAL HA A 30 ASP HA 1.0 1.80 5.48 527 339 A 50 PHE HD% A 26 VAL HA 1.0 1.80 5.20 528 340 A 26 VAL HA A 98 VAL HGx% 1.0 1.80 3.42 529 340 A 26 VAL HA A 98 VAL HGy% 1.0 1.80 3.42 530 341 A 21 LEU H A 26 VAL HGx% 1.0 1.80 4.56 531 341 A 21 LEU H A 26 VAL HGy% 1.0 1.80 4.56 532 342 A 24 ALA H A 26 VAL HGx% 1.0 1.80 4.36 533 342 A 24 ALA H A 26 VAL HGy% 1.0 1.80 4.36 534 343 A 26 VAL HB A 26 VAL HGx% 1.0 1.80 2.66 535 343 A 26 VAL HB A 26 VAL HGy% 1.0 1.80 2.66 536 344 A 50 PHE HBx A 26 VAL HGx% 1.0 1.81 3.15 537 344 A 26 VAL HGy% A 50 PHE HBx 1.0 1.81 3.15 538 345 A 50 PHE HBy A 26 VAL HGx% 1.0 1.80 3.50 539 345 A 26 VAL HGy% A 50 PHE HBy 1.0 1.80 3.50 540 346 A 50 PHE HD% A 26 VAL HGx% 1.0 1.80 3.74 541 346 A 26 VAL HGy% A 50 PHE HD% 1.0 1.80 3.74 542 347 A 50 PHE HE% A 26 VAL HGx% 1.0 1.80 4.17 543 347 A 50 PHE HE% A 26 VAL HGy% 1.0 1.80 4.17 544 348 A 52 VAL HA A 26 VAL HGx% 1.0 1.80 4.10 545 348 A 26 VAL HGy% A 52 VAL HA 1.0 1.80 4.10 546 349 A 21 LEU HBx A 26 VAL H 1.0 1.80 4.86 547 350 A 26 VAL H A 21 LEU HDx% 1.0 1.80 5.50 548 350 A 21 LEU HDy% A 26 VAL H 1.0 1.80 5.50 549 351 A 22 GLU HA A 26 VAL H 1.0 1.80 4.04 550 352 A 24 ALA HB% A 26 VAL H 1.0 1.81 3.77 551 353 A 25 LYS HA A 26 VAL H 1.0 1.80 3.18 552 354 A 26 VAL H A 25 LYS HBy 1.0 1.80 4.52 553 354 A 25 LYS HBx A 26 VAL H 1.0 1.80 4.52 554 355 A 26 VAL H A 25 LYS HDy 1.0 1.79 5.21 555 355 A 25 LYS HDx A 26 VAL H 1.0 1.79 5.21 556 356 A 25 LYS H A 26 VAL H 1.0 1.80 3.40 557 357 A 26 VAL HB A 26 VAL H 1.0 1.80 3.04 558 358 A 26 VAL H A 26 VAL HGx% 1.0 1.81 3.06 559 358 A 26 VAL HGy% A 26 VAL H 1.0 1.81 3.06 560 359 A 26 VAL H A 27 SER H 1.0 1.80 4.80 561 360 A 26 VAL H A 98 VAL HGx% 1.0 1.81 3.85 562 360 A 98 VAL HGy% A 26 VAL H 1.0 1.81 3.85 563 361 A 26 VAL HA A 27 SER HA 1.0 1.79 4.67 564 362 A 27 SER HA A 26 VAL HGx% 1.0 1.80 4.00 565 362 A 26 VAL HGy% A 27 SER HA 1.0 1.80 4.00 566 363 A 27 SER HA A 28 GLN HA 1.0 1.80 4.64 567 364 A 27 SER HA A 28 GLN HG2 1.0 1.80 4.87 568 364 A 27 SER HA A 28 GLN HG3 1.0 1.80 4.87 569 365 A 27 SER HA A 28 GLN H 1.0 1.80 2.76 570 366 A 27 SER HA A 29 ASP H 1.0 1.80 4.50 571 367 A 27 SER HA A 30 ASP HBy 1.0 1.79 4.91 572 367 A 27 SER HA A 30 ASP HBx 1.0 1.79 4.91 573 368 A 27 SER HA A 30 ASP H 1.0 1.80 4.66 574 369 A 50 PHE HBx A 27 SER HA 1.0 1.80 5.00 575 370 A 26 VAL HA A 27 SER HBy 1.0 1.80 4.63 576 370 A 26 VAL HA A 27 SER HBx 1.0 1.80 4.63 577 371 A 26 VAL HGx% A 27 SER HBy 1.0 1.80 4.98 578 371 A 26 VAL HGy% A 27 SER HBy 1.0 1.80 4.98 579 371 A 27 SER HBx A 26 VAL HGx% 1.0 1.80 4.98 580 371 A 26 VAL HGy% A 27 SER HBx 1.0 1.80 4.98 581 372 A 27 SER HA A 27 SER HBy 1.0 1.81 2.73 582 372 A 27 SER HA A 27 SER HBx 1.0 1.81 2.73 583 373 A 27 SER H A 27 SER HBy 1.0 1.80 3.58 584 373 A 27 SER H A 27 SER HBx 1.0 1.80 3.58 585 374 A 28 GLN HA A 27 SER HBy 1.0 1.80 4.84 586 374 A 28 GLN HA A 27 SER HBx 1.0 1.80 4.84 587 375 A 27 SER HBy A 28 GLN HG2 1.0 1.80 4.50 588 375 A 28 GLN HG3 A 27 SER HBy 1.0 1.80 4.50 589 375 A 28 GLN HG3 A 27 SER HBx 1.0 1.80 4.50 590 375 A 27 SER HBx A 28 GLN HG2 1.0 1.80 4.50 591 376 A 28 GLN H A 27 SER HBy 1.0 1.80 2.94 592 376 A 28 GLN H A 27 SER HBx 1.0 1.80 2.94 593 377 A 29 ASP HA A 27 SER HBy 1.0 1.80 5.50 594 377 A 27 SER HBx A 29 ASP HA 1.0 1.80 5.50 595 378 A 27 SER HBy A 29 ASP HBy 1.0 1.80 4.92 596 378 A 27 SER HBx A 29 ASP HBy 1.0 1.80 4.92 597 378 A 29 ASP HBx A 27 SER HBy 1.0 1.80 4.92 598 378 A 27 SER HBx A 29 ASP HBx 1.0 1.80 4.92 599 379 A 29 ASP H A 27 SER HBy 1.0 1.80 3.74 600 379 A 29 ASP H A 27 SER HBx 1.0 1.80 3.74 601 380 A 27 SER HBy A 30 ASP HBy 1.0 1.80 5.38 602 380 A 27 SER HBx A 30 ASP HBy 1.0 1.80 5.38 603 380 A 30 ASP HBx A 27 SER HBy 1.0 1.80 5.38 604 380 A 30 ASP HBx A 27 SER HBx 1.0 1.80 5.38 605 381 A 30 ASP H A 27 SER HBy 1.0 1.80 5.04 606 381 A 30 ASP H A 27 SER HBx 1.0 1.80 5.04 607 382 A 26 VAL HA A 27 SER H 1.0 1.80 2.62 608 383 A 26 VAL HB A 27 SER H 1.0 1.80 4.30 609 384 A 27 SER H A 26 VAL HGx% 1.0 1.80 3.04 610 384 A 26 VAL HGy% A 27 SER H 1.0 1.80 3.04 611 385 A 27 SER H A 28 GLN H 1.0 1.80 4.48 612 386 A 27 SER H A 29 ASP H 1.0 1.80 4.50 613 387 A 30 ASP HA A 27 SER H 1.0 1.80 5.00 614 388 A 27 SER H A 30 ASP HBy 1.0 1.80 3.50 615 388 A 27 SER H A 30 ASP HBx 1.0 1.80 3.50 616 389 A 28 GLN HA A 28 GLN HBy 1.0 1.80 2.83 617 390 A 28 GLN HA A 28 GLN HBx 1.0 1.80 2.82 618 391 A 28 GLN HBx A 28 GLN HG2 1.0 1.80 2.76 619 391 A 28 GLN HG3 A 28 GLN HBx 1.0 1.80 2.76 620 392 A 28 GLN HA A 28 GLN HG2 1.0 1.81 3.65 621 392 A 28 GLN HA A 28 GLN HG3 1.0 1.81 3.65 622 393 A 28 GLN HBy A 28 GLN HG2 1.0 1.81 3.04 623 393 A 28 GLN HG3 A 28 GLN HBy 1.0 1.81 3.04 624 394 A 28 GLN H A 26 VAL HGx% 1.0 1.80 5.04 625 394 A 26 VAL HGy% A 28 GLN H 1.0 1.80 5.04 626 395 A 28 GLN HA A 28 GLN H 1.0 1.80 3.00 627 396 A 28 GLN H A 28 GLN HBx 1.0 1.81 2.77 628 397 A 28 GLN H A 28 GLN HG2 1.0 1.80 3.37 629 397 A 28 GLN HG3 A 28 GLN H 1.0 1.80 3.37 630 398 A 28 GLN H A 29 ASP HA 1.0 1.79 5.21 631 399 A 28 GLN H A 29 ASP H 1.0 1.81 3.27 632 400 A 28 GLN HA A 29 ASP HA 1.0 1.80 4.76 633 401 A 29 ASP HA A 28 GLN HBy 1.0 1.79 4.91 634 402 A 29 ASP HA A 28 GLN HG2 1.0 1.80 4.66 635 402 A 28 GLN HG3 A 29 ASP HA 1.0 1.80 4.66 636 403 A 29 ASP HA A 53 LYS HBx 1.0 1.81 3.91 637 404 A 29 ASP HA A 29 ASP HBy 1.0 1.80 2.91 638 404 A 29 ASP HA A 29 ASP HBx 1.0 1.80 2.91 639 405 A 29 ASP H A 29 ASP HBy 1.0 1.80 2.78 640 405 A 29 ASP H A 29 ASP HBx 1.0 1.80 2.78 641 406 A 30 ASP H A 29 ASP HBy 1.0 1.80 4.04 642 406 A 30 ASP H A 29 ASP HBx 1.0 1.80 4.04 643 407 A 29 ASP H A 26 VAL HGx% 1.0 1.80 5.50 644 407 A 26 VAL HGy% A 29 ASP H 1.0 1.80 5.50 645 408 A 28 GLN HA A 29 ASP H 1.0 1.80 3.64 646 409 A 29 ASP H A 28 GLN HBx 1.0 1.80 4.36 647 410 A 29 ASP H A 28 GLN HBy 1.0 1.79 4.25 648 411 A 29 ASP H A 29 ASP HA 1.0 1.80 3.12 649 412 A 26 VAL HA A 30 ASP HBy 1.0 1.80 3.98 650 412 A 26 VAL HA A 30 ASP HBx 1.0 1.80 3.98 651 413 A 26 VAL HGx% A 30 ASP HBy 1.0 1.80 4.08 652 413 A 26 VAL HGy% A 30 ASP HBy 1.0 1.80 4.08 653 413 A 30 ASP HBx A 26 VAL HGx% 1.0 1.80 4.08 654 413 A 26 VAL HGy% A 30 ASP HBx 1.0 1.80 4.08 655 414 A 29 ASP H A 30 ASP HBy 1.0 1.79 4.75 656 414 A 29 ASP H A 30 ASP HBx 1.0 1.79 4.75 657 415 A 30 ASP HA A 30 ASP HBy 1.0 1.80 2.96 658 415 A 30 ASP HA A 30 ASP HBx 1.0 1.80 2.96 659 416 A 31 ILE HA A 30 ASP HBy 1.0 1.80 5.34 660 416 A 30 ASP HBx A 31 ILE HA 1.0 1.80 5.34 661 417 A 97 THR HB A 30 ASP HBy 1.0 1.80 5.26 662 417 A 30 ASP HBx A 97 THR HB 1.0 1.80 5.26 663 418 A 98 VAL H A 30 ASP HBy 1.0 1.80 5.34 664 418 A 30 ASP HBx A 98 VAL H 1.0 1.80 5.34 665 419 A 26 VAL HA A 30 ASP H 1.0 1.79 5.13 666 420 A 30 ASP H A 26 VAL HGx% 1.0 1.80 4.55 667 420 A 26 VAL HGy% A 30 ASP H 1.0 1.80 4.55 668 421 A 27 SER H A 30 ASP H 1.0 1.81 3.62 669 422 A 28 GLN HA A 30 ASP H 1.0 1.80 4.24 670 423 A 30 ASP H A 28 GLN HBy 1.0 1.80 5.50 671 424 A 28 GLN H A 30 ASP H 1.0 1.80 5.50 672 425 A 30 ASP H A 29 ASP HA 1.0 1.79 3.83 673 426 A 29 ASP H A 30 ASP H 1.0 1.81 2.62 674 427 A 30 ASP HA A 30 ASP H 1.0 1.80 2.96 675 428 A 30 ASP H A 30 ASP HBy 1.0 1.80 3.12 676 428 A 30 ASP HBx A 30 ASP H 1.0 1.80 3.12 677 429 A 30 ASP H A 31 ILE H 1.0 1.79 4.75 678 430 A 52 VAL HA A 30 ASP H 1.0 1.80 4.08 679 431 A 30 ASP H A 97 THR HG2% 1.0 1.80 5.50 680 432 A 31 ILE HA A 31 ILE HD1% 1.0 1.80 3.54 681 433 A 31 ILE HA A 31 ILE HG1y 1.0 1.80 4.44 682 434 A 31 ILE HA A 54 LYS HGy 1.0 1.80 5.50 683 434 A 31 ILE HA A 54 LYS HGx 1.0 1.80 5.50 684 435 A 31 ILE HD1% A 31 ILE HB 1.0 1.80 3.08 685 436 A 31 ILE HG1y A 31 ILE HB 1.0 1.80 2.96 686 437 A 31 ILE HB A 32 VAL HA 1.0 1.80 5.40 687 438 A 31 ILE HB A 33 TYR HE% 1.0 1.80 4.66 688 439 A 31 ILE HB A 33 TYR H 1.0 1.80 5.48 689 440 A 31 ILE HA A 31 ILE HG1x 1.0 1.81 3.66 690 441 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.80 2.50 691 442 A 33 TYR HE% A 31 ILE HG1x 1.0 1.80 5.50 692 443 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.80 2.54 693 444 A 30 ASP HA A 31 ILE HG2% 1.0 1.80 3.74 694 445 A 31 ILE HA A 31 ILE HG2% 1.0 1.80 3.40 695 446 A 31 ILE HB A 31 ILE HG2% 1.0 1.81 2.73 696 447 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.80 2.70 697 448 A 31 ILE HG1y A 31 ILE HG2% 1.0 1.80 2.46 698 449 A 31 ILE HG2% A 53 LYS HGy 1.0 1.80 4.34 699 449 A 31 ILE HG2% A 53 LYS HGx 1.0 1.80 4.34 700 450 A 31 ILE H A 26 VAL HGx% 1.0 1.80 5.02 701 450 A 26 VAL HGy% A 31 ILE H 1.0 1.80 5.02 702 451 A 31 ILE H A 30 ASP HBy 1.0 1.80 3.50 703 451 A 30 ASP HBx A 31 ILE H 1.0 1.80 3.50 704 452 A 31 ILE HA A 31 ILE H 1.0 1.80 3.02 705 453 A 31 ILE H A 31 ILE HB 1.0 1.81 3.74 706 454 A 31 ILE H A 31 ILE HD1% 1.0 1.81 3.93 707 455 A 31 ILE H A 31 ILE HG1x 1.0 1.80 3.78 708 456 A 31 ILE H A 31 ILE HG1y 1.0 1.81 3.65 709 457 A 31 ILE H A 31 ILE HG2% 1.0 1.80 3.64 710 458 A 97 THR HB A 31 ILE H 1.0 1.80 4.02 711 459 A 31 ILE H A 97 THR H 1.0 1.80 3.98 712 460 A 98 VAL H A 31 ILE H 1.0 1.80 4.54 713 461 A 31 ILE HA A 32 VAL HA 1.0 1.80 4.50 714 462 A 31 ILE HD1% A 32 VAL HA 1.0 1.80 4.66 715 463 A 32 VAL HA A 33 TYR H 1.0 1.80 2.82 716 464 A 32 VAL HA A 96 ALA HB% 1.0 1.80 4.82 717 465 A 98 VAL H A 32 VAL HA 1.0 1.81 3.93 718 466 A 31 ILE HA A 32 VAL HB 1.0 1.80 4.48 719 467 A 32 VAL HB A 32 VAL H 1.0 1.80 2.96 720 468 A 32 VAL HB A 43 ILE HA 1.0 1.80 4.76 721 469 A 32 VAL HB A 55 ALA HA 1.0 1.80 3.46 722 470 A 32 VAL HB A 55 ALA HB% 1.0 1.80 3.00 723 471 A 31 ILE HA A 32 VAL HGx% 1.0 1.80 4.34 724 471 A 31 ILE HA A 32 VAL HGy% 1.0 1.80 4.34 725 472 A 31 ILE HB A 32 VAL HGx% 1.0 1.80 5.46 726 472 A 31 ILE HB A 32 VAL HGy% 1.0 1.80 5.46 727 473 A 31 ILE H A 32 VAL HGx% 1.0 1.80 5.02 728 473 A 31 ILE H A 32 VAL HGy% 1.0 1.80 5.02 729 474 A 32 VAL HA A 32 VAL HGx% 1.0 1.81 2.83 730 474 A 32 VAL HA A 32 VAL HGy% 1.0 1.81 2.83 731 475 A 32 VAL HB A 32 VAL HGx% 1.0 1.80 2.40 732 475 A 32 VAL HB A 32 VAL HGy% 1.0 1.80 2.40 733 476 A 32 VAL H A 32 VAL HGx% 1.0 1.80 3.54 734 476 A 32 VAL H A 32 VAL HGy% 1.0 1.80 3.54 735 477 A 33 TYR HA A 32 VAL HGx% 1.0 1.80 3.96 736 477 A 32 VAL HGy% A 33 TYR HA 1.0 1.80 3.96 737 478 A 33 TYR H A 32 VAL HGx% 1.0 1.80 3.00 738 478 A 33 TYR H A 32 VAL HGy% 1.0 1.80 3.00 739 479 A 34 ALA H A 32 VAL HGx% 1.0 1.80 3.82 740 479 A 32 VAL HGy% A 34 ALA H 1.0 1.80 3.82 741 480 A 46 ALA HB% A 32 VAL HGx% 1.0 1.80 2.78 742 480 A 32 VAL HGy% A 46 ALA HB% 1.0 1.80 2.78 743 481 A 52 VAL H A 32 VAL HGx% 1.0 1.80 5.00 744 481 A 32 VAL HGy% A 52 VAL H 1.0 1.80 5.00 745 482 A 55 ALA HA A 32 VAL HGx% 1.0 1.80 4.37 746 482 A 55 ALA HA A 32 VAL HGy% 1.0 1.80 4.37 747 483 A 97 THR HG2% A 32 VAL HGx% 1.0 1.80 5.50 748 483 A 97 THR HG2% A 32 VAL HGy% 1.0 1.80 5.50 749 484 A 98 VAL H A 32 VAL HGx% 1.0 1.80 4.84 750 484 A 98 VAL H A 32 VAL HGy% 1.0 1.80 4.84 751 485 A 31 ILE HA A 32 VAL H 1.0 1.80 2.86 752 486 A 31 ILE HB A 32 VAL H 1.0 1.79 4.09 753 487 A 31 ILE HD1% A 32 VAL H 1.0 1.80 3.40 754 488 A 31 ILE HG1x A 32 VAL H 1.0 1.80 4.41 755 489 A 31 ILE HG2% A 32 VAL H 1.0 1.80 4.30 756 490 A 33 TYR H A 32 VAL H 1.0 1.80 4.38 757 491 A 32 VAL H A 55 ALA HA 1.0 1.80 3.28 758 492 A 33 TYR HE% A 33 TYR HA 1.0 1.80 4.62 759 493 A 33 TYR HA A 34 ALA H 1.0 1.80 2.92 760 494 A 31 ILE HD1% A 33 TYR HBx 1.0 1.80 4.96 761 495 A 33 TYR HE% A 33 TYR HBx 1.0 1.79 4.63 762 496 A 33 TYR H A 33 TYR HBx 1.0 1.80 3.66 763 497 A 34 ALA H A 33 TYR HBx 1.0 1.81 3.89 764 498 A 33 TYR HBx A 93 ILE HG1x 1.0 1.80 5.30 765 498 A 33 TYR HBx A 93 ILE HG1y 1.0 1.80 5.30 766 499 A 33 TYR HBx A 93 ILE HG2% 1.0 1.80 3.62 767 500 A 96 ALA HB% A 33 TYR HBx 1.0 1.80 3.54 768 501 A 32 VAL HA A 33 TYR HBy 1.0 1.80 4.50 769 502 A 33 TYR HE% A 33 TYR HBy 1.0 1.80 4.54 770 503 A 33 TYR H A 33 TYR HBy 1.0 1.80 3.28 771 504 A 34 ALA H A 33 TYR HBy 1.0 1.80 4.64 772 505 A 96 ALA HB% A 33 TYR HBy 1.0 1.80 3.52 773 506 A 33 TYR HBy A 99 VAL HA 1.0 1.80 4.67 774 507 A 31 ILE HA A 33 TYR HD% 1.0 1.80 5.50 775 508 A 31 ILE HB A 33 TYR HD% 1.0 1.80 5.32 776 509 A 31 ILE HD1% A 33 TYR HD% 1.0 1.80 3.06 777 510 A 32 VAL H A 33 TYR HD% 1.0 1.80 4.76 778 511 A 33 TYR HA A 33 TYR HD% 1.0 1.79 4.29 779 512 A 33 TYR HBx A 33 TYR HD% 1.0 1.80 3.66 780 513 A 33 TYR HBy A 33 TYR HD% 1.0 1.80 3.78 781 514 A 33 TYR HE% A 33 TYR HD% 1.0 1.80 2.50 782 515 A 33 TYR H A 33 TYR HD% 1.0 1.80 3.58 783 516 A 34 ALA H A 33 TYR HD% 1.0 1.80 4.20 784 517 A 33 TYR HD% A 56 VAL HB 1.0 1.80 5.42 785 518 A 33 TYR HD% A 93 ILE HB 1.0 1.80 4.54 786 519 A 93 ILE HG2% A 33 TYR HD% 1.0 1.80 3.50 787 520 A 96 ALA HB% A 33 TYR HD% 1.0 1.80 3.44 788 521 A 31 ILE HD1% A 33 TYR HE% 1.0 1.80 3.04 789 522 A 33 TYR HE% A 33 TYR H 1.0 1.80 5.50 790 523 A 33 TYR HA A 34 ALA HA 1.0 1.80 4.74 791 524 A 33 TYR HBx A 34 ALA HA 1.0 1.80 4.86 792 525 A 34 ALA HA A 35 LEU HG 1.0 1.79 4.45 793 526 A 34 ALA HB% A 100 THR H 1.0 1.79 3.60 794 527 A 33 TYR HA A 34 ALA HB% 1.0 1.80 4.26 795 528 A 34 ALA HA A 34 ALA HB% 1.0 1.80 3.26 796 529 A 34 ALA H A 34 ALA HB% 1.0 1.80 3.06 797 530 A 34 ALA HB% A 58 VAL H 1.0 1.79 4.29 798 531 A 35 LEU HA A 35 LEU HBy 1.0 1.80 3.06 799 532 A 35 LEU HA A 35 LEU HD1% 1.0 1.80 3.76 800 533 A 35 LEU HG A 35 LEU HA 1.0 1.80 3.68 801 534 A 35 LEU HA A 57 GLY HAy 1.0 1.80 4.84 802 535 A 58 VAL H A 35 LEU HA 1.0 1.80 3.94 803 536 A 35 LEU HBx A 36 GLY H 1.0 1.80 4.68 804 537 A 34 ALA HA A 35 LEU HBy 1.0 1.80 5.38 805 538 A 34 ALA HA A 35 LEU HD1% 1.0 1.80 5.50 806 539 A 35 LEU HD1% A 35 LEU HBx 1.0 1.81 3.16 807 540 A 35 LEU HBy A 35 LEU HD1% 1.0 1.80 2.40 808 541 A 35 LEU HG A 35 LEU HD1% 1.0 1.80 2.87 809 542 A 100 THR H A 35 LEU H 1.0 1.80 4.80 810 543 A 34 ALA HA A 35 LEU H 1.0 1.81 3.11 811 544 A 34 ALA HB% A 35 LEU H 1.0 1.80 3.32 812 545 A 34 ALA H A 35 LEU H 1.0 1.80 4.47 813 546 A 35 LEU HBx A 35 LEU H 1.0 1.81 3.89 814 547 A 35 LEU HBy A 35 LEU H 1.0 1.80 3.14 815 548 A 35 LEU HG A 35 LEU H 1.0 1.80 3.40 816 549 A 36 GLY H A 35 LEU H 1.0 1.80 4.58 817 550 A 36 GLY H A 36 GLY HAy 1.0 1.80 3.37 818 550 A 36 GLY H A 36 GLY HAx 1.0 1.80 3.37 819 551 A 37 CYS H A 36 GLY HAy 1.0 1.80 3.54 820 551 A 36 GLY HAx A 37 CYS H 1.0 1.80 3.54 821 552 A 36 GLY H A 42 ILE HG2% 1.0 1.80 4.62 822 553 A 37 CYS HA A 38 GLY H 1.0 1.80 4.24 823 554 A 34 ALA HB% A 37 CYS HBx 1.0 1.80 3.98 824 554 A 34 ALA HB% A 37 CYS HBy 1.0 1.80 3.98 825 555 A 37 CYS HA A 37 CYS HBx 1.0 1.80 3.04 826 555 A 37 CYS HA A 37 CYS HBy 1.0 1.80 3.04 827 556 A 37 CYS H A 37 CYS HBx 1.0 1.80 3.88 828 556 A 37 CYS H A 37 CYS HBy 1.0 1.80 3.88 829 557 A 37 CYS HBx A 38 GLY HAy 1.0 1.80 4.16 830 557 A 37 CYS HBy A 38 GLY HAy 1.0 1.80 4.16 831 557 A 38 GLY HAx A 37 CYS HBx 1.0 1.80 4.16 832 557 A 37 CYS HBy A 38 GLY HAx 1.0 1.80 4.16 833 558 A 38 GLY H A 37 CYS HBx 1.0 1.80 4.34 834 558 A 38 GLY H A 37 CYS HBy 1.0 1.80 4.34 835 559 A 39 ASP H A 37 CYS HBx 1.0 1.80 4.76 836 559 A 37 CYS HBy A 39 ASP H 1.0 1.80 4.76 837 560 A 40 GLY HAy A 37 CYS HBx 1.0 1.80 4.74 838 560 A 37 CYS HBy A 40 GLY HAy 1.0 1.80 4.74 839 561 A 42 ILE HD1% A 37 CYS HBx 1.0 1.80 4.86 840 561 A 37 CYS HBy A 42 ILE HD1% 1.0 1.80 4.86 841 562 A 42 ILE HG2% A 37 CYS HBx 1.0 1.80 3.66 842 562 A 42 ILE HG2% A 37 CYS HBy 1.0 1.80 3.66 843 563 A 43 ILE HG1y A 37 CYS HBx 1.0 1.80 4.94 844 563 A 37 CYS HBy A 43 ILE HG1y 1.0 1.80 4.94 845 564 A 57 GLY HAy A 37 CYS HBx 1.0 1.80 4.25 846 564 A 57 GLY HAy A 37 CYS HBy 1.0 1.80 4.25 847 565 A 58 VAL H A 37 CYS HBx 1.0 1.80 4.58 848 565 A 58 VAL H A 37 CYS HBy 1.0 1.80 4.58 849 566 A 36 GLY H A 37 CYS H 1.0 1.80 3.87 850 567 A 37 CYS H A 42 ILE HG2% 1.0 1.80 3.66 851 568 A 39 ASP HA A 38 GLY HAy 1.0 1.80 5.00 852 568 A 38 GLY HAx A 39 ASP HA 1.0 1.80 5.00 853 569 A 39 ASP H A 38 GLY HAy 1.0 1.80 3.36 854 569 A 38 GLY HAx A 39 ASP H 1.0 1.80 3.36 855 570 A 38 GLY H A 38 GLY HAy 1.0 1.80 3.62 856 570 A 38 GLY H A 38 GLY HAx 1.0 1.80 3.62 857 571 A 38 GLY H A 39 ASP H 1.0 1.80 3.90 858 572 A 39 ASP HA A 68 ALA H 1.0 1.80 4.58 859 573 A 38 GLY HAy A 39 ASP HBx 1.0 1.80 5.24 860 573 A 38 GLY HAx A 39 ASP HBx 1.0 1.80 5.24 861 573 A 39 ASP HBy A 38 GLY HAy 1.0 1.80 5.24 862 573 A 38 GLY HAx A 39 ASP HBy 1.0 1.80 5.24 863 574 A 39 ASP HA A 39 ASP HBx 1.0 1.81 3.12 864 574 A 39 ASP HA A 39 ASP HBy 1.0 1.81 3.12 865 575 A 39 ASP H A 39 ASP HBx 1.0 1.80 3.70 866 575 A 39 ASP H A 39 ASP HBy 1.0 1.80 3.70 867 576 A 41 ARG H A 39 ASP HBx 1.0 1.79 4.41 868 576 A 39 ASP HBy A 41 ARG H 1.0 1.79 4.41 869 577 A 39 ASP HA A 40 GLY HAx 1.0 1.80 4.60 870 578 A 39 ASP H A 40 GLY HAx 1.0 1.80 4.60 871 579 A 40 GLY HAx A 41 ARG HB2 1.0 1.80 5.50 872 579 A 40 GLY HAx A 41 ARG HB3 1.0 1.80 5.50 873 580 A 41 ARG H A 40 GLY HAx 1.0 1.81 3.85 874 581 A 42 ILE HG2% A 40 GLY HAx 1.0 1.80 5.34 875 582 A 40 GLY HAx A 42 ILE H 1.0 1.80 4.92 876 583 A 40 GLY HAx A 43 ILE HD1% 1.0 1.80 4.02 877 584 A 40 GLY HAx A 43 ILE HG1x 1.0 1.80 4.14 878 585 A 40 GLY HAx A 43 ILE H 1.0 1.80 4.52 879 586 A 40 GLY HAx A 44 ILE HG1x 1.0 1.79 4.79 880 587 A 40 GLY HAx A 44 ILE H 1.0 1.80 4.46 881 588 A 40 GLY HAx A 68 ALA HB% 1.0 1.81 3.93 882 589 A 40 GLY HAx A 71 ASN HBy 1.0 1.80 4.18 883 589 A 40 GLY HAx A 71 ASN HBx 1.0 1.80 4.18 884 590 A 40 GLY HAx A 72 ILE HA 1.0 1.80 5.50 885 591 A 42 ILE HG2% A 40 GLY HAy 1.0 1.80 4.34 886 592 A 40 GLY HAy A 44 ILE HB 1.0 1.80 5.03 887 593 A 40 GLY H A 37 CYS HBx 1.0 1.80 4.50 888 593 A 37 CYS HBy A 40 GLY H 1.0 1.80 4.50 889 594 A 40 GLY H A 38 GLY HAy 1.0 1.80 5.00 890 594 A 38 GLY HAx A 40 GLY H 1.0 1.80 5.00 891 595 A 38 GLY H A 40 GLY H 1.0 1.79 5.25 892 596 A 39 ASP HA A 40 GLY H 1.0 1.81 3.85 893 597 A 40 GLY H A 39 ASP HBx 1.0 1.80 4.50 894 597 A 39 ASP HBy A 40 GLY H 1.0 1.80 4.50 895 598 A 39 ASP H A 40 GLY H 1.0 1.80 3.50 896 599 A 40 GLY H A 41 ARG HA 1.0 1.80 5.00 897 600 A 40 GLY H A 41 ARG HB2 1.0 1.80 4.64 898 600 A 41 ARG HB3 A 40 GLY H 1.0 1.80 4.64 899 601 A 41 ARG H A 40 GLY H 1.0 1.79 3.91 900 602 A 40 GLY H A 42 ILE HB 1.0 1.80 5.02 901 603 A 42 ILE HG2% A 40 GLY H 1.0 1.80 4.90 902 604 A 42 ILE H A 40 GLY H 1.0 1.80 4.42 903 605 A 43 ILE HD1% A 40 GLY H 1.0 1.80 4.84 904 606 A 68 ALA HB% A 40 GLY H 1.0 1.79 4.33 905 607 A 44 ILE HB A 41 ARG HA 1.0 1.80 3.50 906 608 A 41 ARG HA A 44 ILE HD1% 1.0 1.80 3.30 907 609 A 44 ILE H A 41 ARG HA 1.0 1.80 3.68 908 610 A 41 ARG H A 41 ARG HB2 1.0 1.80 2.94 909 610 A 41 ARG H A 41 ARG HB3 1.0 1.80 2.94 910 611 A 42 ILE H A 41 ARG HB2 1.0 1.80 3.94 911 611 A 41 ARG HB3 A 42 ILE H 1.0 1.80 3.94 912 612 A 40 GLY HAy A 41 ARG H 1.0 1.81 3.57 913 613 A 17 VAL HB A 42 ILE HA 1.0 1.80 4.40 914 614 A 42 ILE HA A 17 VAL HGx% 1.0 1.80 2.58 915 614 A 17 VAL HGy% A 42 ILE HA 1.0 1.80 2.58 916 615 A 42 ILE HD1% A 42 ILE HA 1.0 1.80 3.76 917 616 A 42 ILE HG2% A 42 ILE HA 1.0 1.80 3.20 918 617 A 43 ILE H A 42 ILE HA 1.0 1.80 4.46 919 618 A 42 ILE HG2% A 42 ILE HB 1.0 1.80 2.90 920 619 A 42 ILE H A 42 ILE HB 1.0 1.80 3.36 921 620 A 43 ILE H A 42 ILE HB 1.0 1.80 4.30 922 621 A 36 GLY H A 42 ILE HD1% 1.0 1.80 4.96 923 622 A 42 ILE HD1% A 42 ILE HG1y 1.0 1.80 2.52 924 622 A 42 ILE HD1% A 42 ILE HG1x 1.0 1.80 2.52 925 623 A 42 ILE HG2% A 42 ILE HD1% 1.0 1.80 2.40 926 624 A 17 VAL HGx% A 42 ILE HG1y 1.0 1.80 3.42 927 624 A 17 VAL HGy% A 42 ILE HG1y 1.0 1.80 3.42 928 624 A 42 ILE HG1x A 17 VAL HGx% 1.0 1.80 3.42 929 624 A 17 VAL HGy% A 42 ILE HG1x 1.0 1.80 3.42 930 625 A 21 LEU HDy% A 42 ILE HG1y 1.0 1.80 5.00 931 625 A 21 LEU HDx% A 42 ILE HG1y 1.0 1.80 5.00 932 625 A 42 ILE HG1x A 21 LEU HDx% 1.0 1.80 5.00 933 625 A 21 LEU HDy% A 42 ILE HG1x 1.0 1.80 5.00 934 626 A 42 ILE HA A 42 ILE HG1y 1.0 1.80 2.78 935 626 A 42 ILE HA A 42 ILE HG1x 1.0 1.80 2.78 936 627 A 42 ILE HB A 42 ILE HG1y 1.0 1.80 3.54 937 627 A 42 ILE HB A 42 ILE HG1x 1.0 1.80 3.54 938 628 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.80 3.20 939 628 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.80 3.20 940 629 A 42 ILE H A 42 ILE HG1y 1.0 1.80 4.66 941 629 A 42 ILE H A 42 ILE HG1x 1.0 1.80 4.66 942 630 A 41 ARG H A 42 ILE H 1.0 1.80 3.56 943 631 A 42 ILE HD1% A 42 ILE H 1.0 1.80 4.64 944 632 A 42 ILE HG2% A 42 ILE H 1.0 1.81 3.19 945 633 A 42 ILE H A 43 ILE H 1.0 1.80 4.25 946 634 A 43 ILE HA A 43 ILE HD1% 1.0 1.80 4.16 947 635 A 43 ILE HA A 43 ILE HG1y 1.0 1.80 4.30 948 636 A 45 THR H A 43 ILE HA 1.0 1.80 4.50 949 637 A 43 ILE HA A 47 ALA H 1.0 1.80 4.17 950 638 A 43 ILE HA A 55 ALA HA 1.0 1.80 5.42 951 639 A 40 GLY HAy A 43 ILE HB 1.0 1.80 5.08 952 640 A 43 ILE HD1% A 43 ILE HB 1.0 1.80 2.84 953 641 A 43 ILE HB A 43 ILE HG2% 1.0 1.80 2.94 954 642 A 43 ILE H A 43 ILE HB 1.0 1.79 3.83 955 643 A 43 ILE HB A 44 ILE HA 1.0 1.80 4.55 956 644 A 47 ALA H A 43 ILE HB 1.0 1.79 5.25 957 645 A 55 ALA HA A 43 ILE HB 1.0 1.80 4.96 958 646 A 55 ALA HB% A 43 ILE HB 1.0 1.80 3.16 959 647 A 43 ILE HB A 81 ALA HA 1.0 1.80 4.64 960 648 A 43 ILE HB A 81 ALA HB% 1.0 1.80 3.78 961 649 A 40 GLY HAy A 43 ILE HD1% 1.0 1.80 3.74 962 650 A 43 ILE HD1% A 43 ILE H 1.0 1.80 3.66 963 651 A 43 ILE HD1% A 56 VAL HA 1.0 1.79 3.45 964 652 A 56 VAL HB A 43 ILE HD1% 1.0 1.80 5.10 965 653 A 43 ILE HG1x A 37 CYS HBx 1.0 1.80 5.50 966 653 A 37 CYS HBy A 43 ILE HG1x 1.0 1.80 5.50 967 654 A 40 GLY HAy A 43 ILE HG1x 1.0 1.80 4.08 968 655 A 43 ILE HA A 43 ILE HG1x 1.0 1.80 3.66 969 656 A 43 ILE HD1% A 43 ILE HG1x 1.0 1.80 2.40 970 657 A 43 ILE HG1x A 43 ILE H 1.0 1.80 3.56 971 658 A 43 ILE HG1x A 44 ILE HA 1.0 1.80 4.16 972 659 A 40 GLY HAy A 43 ILE HG1y 1.0 1.80 4.44 973 660 A 43 ILE HG1y A 43 ILE HD1% 1.0 1.80 2.50 974 661 A 43 ILE HG1y A 43 ILE H 1.0 1.80 3.64 975 662 A 43 ILE HG1y A 82 SER H 1.0 1.80 5.32 976 663 A 33 TYR HA A 43 ILE HG2% 1.0 1.80 4.42 977 664 A 34 ALA H A 43 ILE HG2% 1.0 1.80 4.00 978 665 A 43 ILE HG2% A 37 CYS HBx 1.0 1.80 3.74 979 665 A 37 CYS HBy A 43 ILE HG2% 1.0 1.80 3.74 980 666 A 40 GLY HAy A 43 ILE HG2% 1.0 1.80 3.74 981 667 A 42 ILE H A 43 ILE HG2% 1.0 1.80 4.64 982 668 A 43 ILE HA A 43 ILE HG2% 1.0 1.80 2.91 983 669 A 43 ILE HG1x A 43 ILE HG2% 1.0 1.81 3.15 984 670 A 43 ILE HG1y A 43 ILE HG2% 1.0 1.80 2.94 985 671 A 43 ILE H A 43 ILE HG2% 1.0 1.80 3.52 986 672 A 55 ALA HA A 43 ILE HG2% 1.0 1.81 3.73 987 673 A 55 ALA HB% A 43 ILE HG2% 1.0 1.79 2.87 988 674 A 43 ILE HG2% A 56 VAL HA 1.0 1.80 3.55 989 675 A 56 VAL HB A 43 ILE HG2% 1.0 1.80 5.30 990 676 A 57 GLY HAy A 43 ILE HG2% 1.0 1.81 3.50 991 677 A 43 ILE HG2% A 81 ALA HA 1.0 1.80 5.08 992 678 A 40 GLY HAy A 43 ILE H 1.0 1.80 4.78 993 679 A 42 ILE HG2% A 43 ILE H 1.0 1.80 3.46 994 680 A 43 ILE H A 44 ILE HB 1.0 1.79 4.45 995 681 A 43 ILE H A 44 ILE HA 1.0 1.79 5.09 996 682 A 44 ILE HA A 48 LYS H 1.0 1.80 4.34 997 683 A 44 ILE HA A 77 VAL HB 1.0 1.80 4.68 998 684 A 44 ILE HA A 81 ALA HB% 1.0 1.81 3.74 999 685 A 40 GLY HAy A 44 ILE HD1% 1.0 1.80 3.90 1000 686 A 44 ILE HD1% A 44 ILE HA 1.0 1.81 3.89 1001 687 A 44 ILE HB A 44 ILE HD1% 1.0 1.80 2.78 1002 688 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.81 2.94 1003 689 A 44 ILE HD1% A 44 ILE HG2% 1.0 1.80 2.40 1004 690 A 45 THR H A 44 ILE HD1% 1.0 1.80 4.68 1005 691 A 44 ILE HD1% A 71 ASN HA 1.0 1.81 3.60 1006 692 A 44 ILE HD1% A 71 ASN HBy 1.0 1.81 3.07 1007 692 A 71 ASN HBx A 44 ILE HD1% 1.0 1.81 3.07 1008 693 A 72 ILE HA A 44 ILE HD1% 1.0 1.80 3.28 1009 694 A 44 ILE HD1% A 74 LYS H 1.0 1.80 5.08 1010 695 A 44 ILE HD1% A 75 ASN HBx 1.0 1.80 3.50 1011 695 A 44 ILE HD1% A 75 ASN HBy 1.0 1.80 3.50 1012 696 A 44 ILE HD1% A 75 ASN H 1.0 1.80 4.18 1013 697 A 40 GLY HAy A 44 ILE HG1x 1.0 1.80 4.94 1014 698 A 43 ILE H A 44 ILE HG1x 1.0 1.80 4.58 1015 699 A 44 ILE HG1x A 44 ILE HA 1.0 1.80 3.45 1016 700 A 44 ILE HG1x A 44 ILE HB 1.0 1.80 3.00 1017 701 A 44 ILE HG1x A 44 ILE HG2% 1.0 1.81 3.24 1018 702 A 44 ILE HG1x A 71 ASN HBy 1.0 1.80 4.94 1019 702 A 44 ILE HG1x A 71 ASN HBx 1.0 1.80 4.94 1020 703 A 44 ILE HG1x A 72 ILE HA 1.0 1.80 4.00 1021 704 A 44 ILE HG1x A 75 ASN HBx 1.0 1.79 5.21 1022 704 A 44 ILE HG1x A 75 ASN HBy 1.0 1.79 5.21 1023 705 A 44 ILE HA A 44 ILE HG1y 1.0 1.80 3.14 1024 706 A 44 ILE HD1% A 44 ILE HG1y 1.0 1.80 2.70 1025 707 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.80 2.40 1026 708 A 72 ILE HA A 44 ILE HG1y 1.0 1.79 4.21 1027 709 A 81 ALA HB% A 44 ILE HG1y 1.0 1.79 4.55 1028 710 A 44 ILE HA A 44 ILE HG2% 1.0 1.80 2.80 1029 711 A 44 ILE HB A 44 ILE HG2% 1.0 1.80 2.48 1030 712 A 47 ALA H A 44 ILE HG2% 1.0 1.80 5.20 1031 713 A 40 GLY HAy A 44 ILE H 1.0 1.80 4.66 1032 714 A 43 ILE HA A 44 ILE H 1.0 1.80 3.68 1033 715 A 44 ILE H A 43 ILE HB 1.0 1.80 4.00 1034 716 A 43 ILE HG1x A 44 ILE H 1.0 1.80 3.74 1035 717 A 43 ILE HG1y A 44 ILE H 1.0 1.80 4.08 1036 718 A 43 ILE H A 44 ILE H 1.0 1.80 3.41 1037 719 A 44 ILE H A 44 ILE HB 1.0 1.80 3.16 1038 720 A 44 ILE H A 44 ILE HD1% 1.0 1.80 3.74 1039 721 A 44 ILE HG1x A 44 ILE H 1.0 1.80 3.28 1040 722 A 44 ILE H A 44 ILE HG1y 1.0 1.80 4.16 1041 723 A 44 ILE H A 44 ILE HG2% 1.0 1.80 3.88 1042 724 A 45 THR H A 44 ILE H 1.0 1.80 3.60 1043 725 A 44 ILE H A 81 ALA HB% 1.0 1.79 4.87 1044 726 A 45 THR HA A 21 LEU HDx% 1.0 1.80 4.96 1045 726 A 21 LEU HDy% A 45 THR HA 1.0 1.80 4.96 1046 727 A 44 ILE HA A 45 THR HA 1.0 1.80 5.00 1047 728 A 44 ILE HG2% A 45 THR HA 1.0 1.80 3.18 1048 729 A 45 THR HG2% A 45 THR HA 1.0 1.80 2.66 1049 730 A 46 ALA H A 45 THR HA 1.0 1.80 4.50 1050 731 A 45 THR HA A 48 LYS HBy 1.0 1.79 4.13 1051 732 A 48 LYS H A 45 THR HA 1.0 1.79 3.83 1052 733 A 45 THR HA A 49 ASP HBy 1.0 1.80 4.65 1053 734 A 50 PHE HD% A 45 THR HA 1.0 1.80 5.50 1054 735 A 17 VAL HB A 45 THR HG2% 1.0 1.80 4.76 1055 736 A 45 THR HG2% A 18 ARG HD2 1.0 1.80 3.64 1056 736 A 45 THR HG2% A 18 ARG HD3 1.0 1.80 3.64 1057 737 A 45 THR HG2% A 18 ARG HGy 1.0 1.80 3.22 1058 738 A 45 THR HG2% A 21 LEU HBx 1.0 1.80 5.30 1059 739 A 45 THR HB A 45 THR HG2% 1.0 1.81 2.61 1060 740 A 45 THR HG2% A 45 THR H 1.0 1.79 3.87 1061 741 A 45 THR HG2% A 49 ASP HA 1.0 1.80 5.42 1062 742 A 45 THR HG2% A 49 ASP HBy 1.0 1.80 3.54 1063 743 A 45 THR HG2% A 50 PHE HD% 1.0 1.80 3.52 1064 744 A 45 THR HG2% A 50 PHE HE% 1.0 1.80 3.64 1065 745 A 45 THR H A 42 ILE H 1.0 1.80 5.06 1066 746 A 45 THR H A 43 ILE H 1.0 1.80 4.64 1067 747 A 45 THR H A 44 ILE HA 1.0 1.80 4.50 1068 748 A 45 THR H A 44 ILE HB 1.0 1.79 3.33 1069 749 A 45 THR H A 44 ILE HG1x 1.0 1.80 4.74 1070 750 A 45 THR H A 44 ILE HG2% 1.0 1.80 3.52 1071 751 A 45 THR HB A 45 THR H 1.0 1.81 3.11 1072 752 A 45 THR H A 47 ALA H 1.0 1.80 4.68 1073 753 A 45 THR H A 48 LYS H 1.0 1.79 4.83 1074 754 A 46 ALA HA A 26 VAL HGx% 1.0 1.80 4.16 1075 754 A 26 VAL HGy% A 46 ALA HA 1.0 1.80 4.16 1076 755 A 46 ALA HA A 50 PHE HA 1.0 1.79 4.83 1077 756 A 46 ALA HA A 50 PHE HBx 1.0 1.80 3.90 1078 757 A 46 ALA HA A 50 PHE HBy 1.0 1.80 3.32 1079 758 A 50 PHE HD% A 46 ALA HA 1.0 1.80 3.50 1080 759 A 21 LEU HBx A 46 ALA HB% 1.0 1.80 4.50 1081 760 A 46 ALA HB% A 21 LEU HDx% 1.0 1.80 3.34 1082 760 A 21 LEU HDy% A 46 ALA HB% 1.0 1.80 3.34 1083 761 A 46 ALA HB% A 26 VAL HGx% 1.0 1.80 3.16 1084 761 A 26 VAL HGy% A 46 ALA HB% 1.0 1.80 3.16 1085 762 A 32 VAL HA A 46 ALA HB% 1.0 1.80 5.34 1086 763 A 32 VAL HB A 46 ALA HB% 1.0 1.80 3.60 1087 764 A 43 ILE HA A 46 ALA HB% 1.0 1.80 3.22 1088 765 A 46 ALA HA A 46 ALA HB% 1.0 1.80 2.78 1089 766 A 46 ALA H A 46 ALA HB% 1.0 1.80 2.66 1090 767 A 46 ALA HB% A 50 PHE HA 1.0 1.80 5.26 1091 768 A 50 PHE HBx A 46 ALA HB% 1.0 1.80 4.00 1092 769 A 50 PHE HBy A 46 ALA HB% 1.0 1.81 3.81 1093 770 A 50 PHE HD% A 46 ALA HB% 1.0 1.80 4.50 1094 771 A 46 ALA HB% A 51 ASN H 1.0 1.80 4.86 1095 772 A 52 VAL HA A 46 ALA HB% 1.0 1.80 4.72 1096 773 A 46 ALA HB% A 52 VAL HGx% 1.0 1.80 2.82 1097 774 A 55 ALA HA A 46 ALA HB% 1.0 1.79 5.33 1098 775 A 46 ALA H A 43 ILE HA 1.0 1.80 3.90 1099 776 A 46 ALA H A 44 ILE HA 1.0 1.80 4.92 1100 777 A 45 THR HB A 46 ALA H 1.0 1.80 4.02 1101 778 A 45 THR HG2% A 46 ALA H 1.0 1.80 4.26 1102 779 A 45 THR H A 46 ALA H 1.0 1.80 3.20 1103 780 A 46 ALA HA A 46 ALA H 1.0 1.80 2.94 1104 781 A 46 ALA H A 50 PHE HBy 1.0 1.79 4.79 1105 782 A 50 PHE HD% A 46 ALA H 1.0 1.80 5.26 1106 783 A 44 ILE HA A 47 ALA HB% 1.0 1.80 3.28 1107 784 A 47 ALA HB% A 47 ALA HA 1.0 1.80 2.48 1108 785 A 47 ALA H A 47 ALA HB% 1.0 1.80 2.50 1109 786 A 48 LYS H A 47 ALA HB% 1.0 1.81 3.11 1110 787 A 52 VAL H A 47 ALA HB% 1.0 1.80 3.74 1111 788 A 47 ALA HB% A 77 VAL HA 1.0 1.80 4.04 1112 789 A 77 VAL HB A 47 ALA HB% 1.0 1.80 3.20 1113 790 A 47 ALA HB% A 77 VAL HGx% 1.0 1.80 2.46 1114 791 A 47 ALA HB% A 80 ARG HA 1.0 1.80 4.50 1115 792 A 47 ALA HB% A 80 ARG HD2 1.0 1.79 3.33 1116 792 A 47 ALA HB% A 80 ARG HD3 1.0 1.79 3.33 1117 793 A 81 ALA HA A 47 ALA HB% 1.0 1.80 4.76 1118 794 A 81 ALA HB% A 47 ALA HB% 1.0 1.80 5.26 1119 795 A 47 ALA H A 44 ILE HA 1.0 1.80 3.74 1120 796 A 47 ALA H A 47 ALA HA 1.0 1.80 3.14 1121 797 A 47 ALA H A 48 LYS H 1.0 1.81 3.19 1122 798 A 47 ALA H A 77 VAL HGx% 1.0 1.80 4.50 1123 799 A 47 ALA H A 81 ALA HB% 1.0 1.80 4.80 1124 800 A 45 THR HA A 48 LYS HBx 1.0 1.80 3.96 1125 801 A 48 LYS H A 48 LYS HBx 1.0 1.80 3.08 1126 802 A 48 LYS HBx A 49 ASP H 1.0 1.80 3.22 1127 803 A 48 LYS HBx A 50 PHE H 1.0 1.80 5.00 1128 804 A 48 LYS HBy A 48 LYS HA 1.0 1.80 2.82 1129 805 A 48 LYS H A 48 LYS HBy 1.0 1.80 3.14 1130 806 A 48 LYS HA A 48 LYS HG2 1.0 1.80 3.28 1131 806 A 48 LYS HA A 48 LYS HG3 1.0 1.80 3.28 1132 807 A 49 ASP HA A 48 LYS HG2 1.0 1.80 4.68 1133 807 A 49 ASP HA A 48 LYS HG3 1.0 1.80 4.68 1134 808 A 77 VAL HGx% A 48 LYS HG2 1.0 1.80 4.50 1135 808 A 77 VAL HGx% A 48 LYS HG3 1.0 1.80 4.50 1136 809 A 49 ASP HBy A 49 ASP HA 1.0 1.80 3.12 1137 810 A 49 ASP HBx A 18 ARG HD2 1.0 1.80 5.12 1138 810 A 18 ARG HD3 A 49 ASP HBx 1.0 1.80 5.12 1139 811 A 45 THR HA A 49 ASP HBx 1.0 1.80 5.20 1140 812 A 45 THR HG2% A 49 ASP HBx 1.0 1.81 3.50 1141 813 A 48 LYS H A 49 ASP HBx 1.0 1.80 5.34 1142 814 A 49 ASP HA A 49 ASP HBx 1.0 1.80 3.02 1143 815 A 49 ASP H A 49 ASP HBx 1.0 1.81 3.23 1144 816 A 50 PHE HA A 49 ASP HBx 1.0 1.80 4.92 1145 817 A 50 PHE HD% A 49 ASP HBx 1.0 1.80 3.88 1146 818 A 51 ASN H A 49 ASP HBx 1.0 1.80 4.76 1147 819 A 49 ASP H A 21 LEU HDx% 1.0 1.79 5.37 1148 819 A 21 LEU HDy% A 49 ASP H 1.0 1.79 5.37 1149 820 A 45 THR HA A 49 ASP H 1.0 1.80 3.96 1150 821 A 45 THR HG2% A 49 ASP H 1.0 1.80 3.70 1151 822 A 49 ASP H A 48 LYS HA 1.0 1.80 3.70 1152 823 A 48 LYS HBy A 49 ASP H 1.0 1.80 3.84 1153 824 A 49 ASP H A 48 LYS HG2 1.0 1.80 3.90 1154 824 A 49 ASP H A 48 LYS HG3 1.0 1.80 3.90 1155 825 A 48 LYS H A 49 ASP H 1.0 1.81 3.14 1156 826 A 49 ASP HBy A 49 ASP H 1.0 1.80 3.12 1157 827 A 50 PHE HBy A 49 ASP H 1.0 1.80 4.74 1158 828 A 50 PHE HD% A 49 ASP H 1.0 1.80 4.26 1159 829 A 51 ASN H A 49 ASP H 1.0 1.80 3.74 1160 830 A 50 PHE HA A 26 VAL HGx% 1.0 1.80 4.60 1161 830 A 26 VAL HGy% A 50 PHE HA 1.0 1.80 4.60 1162 831 A 50 PHE HBx A 50 PHE HA 1.0 1.80 2.96 1163 832 A 50 PHE HBy A 50 PHE HA 1.0 1.81 3.11 1164 833 A 50 PHE HD% A 50 PHE HA 1.0 1.80 3.60 1165 834 A 26 VAL HB A 50 PHE HD% 1.0 1.80 4.88 1166 835 A 50 PHE HD% A 49 ASP HA 1.0 1.80 5.50 1167 836 A 50 PHE HD% A 49 ASP HBy 1.0 1.80 4.50 1168 837 A 50 PHE HD% A 50 PHE HBx 1.0 1.80 3.44 1169 838 A 50 PHE HD% A 50 PHE HBy 1.0 1.79 3.83 1170 839 A 45 THR HB A 50 PHE HE% 1.0 1.80 5.50 1171 840 A 50 PHE H A 26 VAL HGx% 1.0 1.80 5.26 1172 840 A 26 VAL HGy% A 50 PHE H 1.0 1.80 5.26 1173 841 A 45 THR HG2% A 50 PHE H 1.0 1.80 4.14 1174 842 A 46 ALA HA A 50 PHE H 1.0 1.80 3.58 1175 843 A 46 ALA HB% A 50 PHE H 1.0 1.80 4.14 1176 844 A 46 ALA H A 50 PHE H 1.0 1.80 4.96 1177 845 A 47 ALA H A 50 PHE H 1.0 1.80 4.96 1178 846 A 48 LYS H A 50 PHE H 1.0 1.80 4.40 1179 847 A 49 ASP HA A 50 PHE H 1.0 1.81 3.73 1180 848 A 50 PHE H A 49 ASP HBx 1.0 1.80 3.88 1181 849 A 49 ASP HBy A 50 PHE H 1.0 1.80 3.78 1182 850 A 49 ASP H A 50 PHE H 1.0 1.81 3.04 1183 851 A 50 PHE HBx A 50 PHE H 1.0 1.80 3.70 1184 852 A 50 PHE HBy A 50 PHE H 1.0 1.80 3.36 1185 853 A 51 ASN H A 50 PHE H 1.0 1.80 3.26 1186 854 A 52 VAL HGx% A 50 PHE H 1.0 0.80 4.22 1187 855 A 47 ALA HA A 51 ASN HA 1.0 1.80 3.60 1188 856 A 47 ALA HB% A 51 ASN HA 1.0 1.80 4.12 1189 857 A 51 ASN HA A 51 ASN HBx 1.0 1.81 3.08 1190 858 A 51 ASN HA A 51 ASN HBy 1.0 1.80 2.90 1191 859 A 51 ASN H A 51 ASN HA 1.0 1.81 2.65 1192 860 A 52 VAL HA A 51 ASN HA 1.0 1.80 4.84 1193 861 A 52 VAL H A 51 ASN HA 1.0 1.80 3.22 1194 862 A 51 ASN HA A 80 ARG HD2 1.0 1.80 4.00 1195 862 A 80 ARG HD3 A 51 ASN HA 1.0 1.80 4.00 1196 863 A 28 GLN HBx A 51 ASN HBx 1.0 1.81 3.24 1197 864 A 28 GLN HBy A 51 ASN HBx 1.0 1.80 3.72 1198 865 A 28 GLN H A 51 ASN HBx 1.0 1.19 4.71 1199 866 A 51 ASN H A 51 ASN HBx 1.0 1.80 3.96 1200 867 A 52 VAL H A 51 ASN HBx 1.0 1.80 4.30 1201 868 A 46 ALA HA A 51 ASN H 1.0 1.80 4.98 1202 869 A 51 ASN H A 47 ALA HA 1.0 0.80 3.84 1203 870 A 48 LYS H A 51 ASN H 1.0 1.80 4.74 1204 871 A 49 ASP HA A 51 ASN H 1.0 1.80 3.86 1205 872 A 49 ASP HBy A 51 ASN H 1.0 1.80 5.36 1206 873 A 50 PHE HBy A 51 ASN H 1.0 1.80 3.82 1207 874 A 51 ASN H A 51 ASN HBy 1.0 1.80 3.36 1208 875 A 51 ASN H A 52 VAL HGx% 1.0 1.80 4.16 1209 876 A 52 VAL HA A 28 GLN HA 1.0 1.80 3.81 1210 877 A 52 VAL HB A 26 VAL HGx% 1.0 1.80 3.87 1211 877 A 26 VAL HGy% A 52 VAL HB 1.0 1.80 3.87 1212 878 A 31 ILE HA A 52 VAL HB 1.0 1.80 5.00 1213 879 A 52 VAL HB A 32 VAL HGx% 1.0 1.79 3.87 1214 879 A 32 VAL HGy% A 52 VAL HB 1.0 1.79 3.87 1215 880 A 32 VAL H A 52 VAL HB 1.0 1.80 4.20 1216 881 A 46 ALA HB% A 52 VAL HB 1.0 1.80 4.18 1217 882 A 47 ALA HA A 52 VAL HB 1.0 1.80 5.24 1218 883 A 52 VAL HA A 52 VAL HB 1.0 1.81 3.00 1219 884 A 52 VAL HGx% A 52 VAL HB 1.0 1.80 3.02 1220 885 A 52 VAL H A 52 VAL HB 1.0 1.80 3.74 1221 886 A 52 VAL HB A 54 LYS H 1.0 1.80 3.40 1222 887 A 55 ALA HA A 52 VAL HB 1.0 1.80 5.12 1223 888 A 55 ALA HB% A 52 VAL HB 1.0 1.80 4.34 1224 889 A 28 GLN HA A 52 VAL HGx% 1.0 1.80 4.23 1225 890 A 52 VAL HGx% A 47 ALA HA 1.0 1.81 3.73 1226 891 A 50 PHE HBx A 52 VAL HGx% 1.0 1.80 3.46 1227 892 A 50 PHE HBy A 52 VAL HGx% 1.0 1.80 3.42 1228 893 A 52 VAL HA A 52 VAL HGx% 1.0 1.80 2.87 1229 894 A 31 ILE HA A 52 VAL HGy% 1.0 1.80 4.45 1230 895 A 32 VAL HB A 52 VAL HGy% 1.0 1.80 3.38 1231 896 A 32 VAL H A 52 VAL HGy% 1.0 1.81 3.93 1232 897 A 43 ILE HA A 52 VAL HGy% 1.0 1.80 5.03 1233 898 A 46 ALA HB% A 52 VAL HGy% 1.0 1.80 2.74 1234 899 A 47 ALA HA A 52 VAL HGy% 1.0 1.80 2.82 1235 900 A 47 ALA HB% A 52 VAL HGy% 1.0 1.80 2.80 1236 901 A 47 ALA H A 52 VAL HGy% 1.0 1.80 3.66 1237 902 A 48 LYS H A 52 VAL HGy% 1.0 1.79 5.09 1238 903 A 50 PHE HBy A 52 VAL HGy% 1.0 1.80 4.12 1239 904 A 51 ASN HA A 52 VAL HGy% 1.0 1.80 4.24 1240 905 A 51 ASN H A 52 VAL HGy% 1.0 1.80 4.62 1241 906 A 52 VAL HA A 52 VAL HGy% 1.0 1.81 3.27 1242 907 A 52 VAL HB A 52 VAL HGy% 1.0 1.81 2.86 1243 908 A 52 VAL HGx% A 52 VAL HGy% 1.0 1.80 2.46 1244 909 A 52 VAL H A 52 VAL HGy% 1.0 1.80 3.02 1245 910 A 52 VAL HGy% A 53 LYS H 1.0 1.80 4.38 1246 911 A 52 VAL HGy% A 54 LYS HA 1.0 1.80 4.81 1247 912 A 54 LYS H A 52 VAL HGy% 1.0 1.80 3.90 1248 913 A 55 ALA HA A 52 VAL HGy% 1.0 1.80 3.91 1249 914 A 55 ALA HB% A 52 VAL HGy% 1.0 1.80 2.86 1250 915 A 52 VAL HGy% A 55 ALA H 1.0 1.79 4.45 1251 916 A 52 VAL HGy% A 56 VAL H 1.0 1.80 5.16 1252 917 A 52 VAL HGy% A 80 ARG HBy 1.0 1.80 3.88 1253 918 A 52 VAL H A 47 ALA HA 1.0 1.81 3.23 1254 919 A 52 VAL H A 47 ALA H 1.0 1.80 4.38 1255 920 A 50 PHE HBy A 52 VAL H 1.0 1.80 4.18 1256 921 A 52 VAL H A 51 ASN H 1.0 1.80 4.22 1257 922 A 52 VAL H A 52 VAL HGx% 1.0 1.80 2.92 1258 923 A 53 LYS HBx A 53 LYS HA 1.0 1.80 2.90 1259 924 A 53 LYS HA A 53 LYS HBy 1.0 1.80 2.74 1260 925 A 53 LYS HA A 53 LYS HGy 1.0 1.80 3.50 1261 925 A 53 LYS HGx A 53 LYS HA 1.0 1.80 3.50 1262 926 A 29 ASP HA A 53 LYS HBy 1.0 1.80 4.54 1263 927 A 53 LYS HBy A 53 LYS HGy 1.0 1.81 2.54 1264 927 A 53 LYS HGx A 53 LYS HBy 1.0 1.81 2.54 1265 928 A 29 ASP HA A 53 LYS HGy 1.0 1.80 5.14 1266 928 A 29 ASP HA A 53 LYS HGx 1.0 1.80 5.14 1267 929 A 53 LYS HBx A 53 LYS HGy 1.0 1.81 2.91 1268 929 A 53 LYS HBx A 53 LYS HGx 1.0 1.81 2.91 1269 930 A 28 GLN HA A 53 LYS H 1.0 1.80 4.29 1270 931 A 52 VAL HA A 53 LYS H 1.0 1.79 3.31 1271 932 A 52 VAL H A 53 LYS H 1.0 1.80 4.36 1272 933 A 53 LYS HBx A 53 LYS H 1.0 1.80 4.00 1273 934 A 53 LYS H A 53 LYS HBy 1.0 1.80 3.36 1274 935 A 53 LYS H A 53 LYS HGy 1.0 1.80 4.30 1275 935 A 53 LYS HGx A 53 LYS H 1.0 1.80 4.30 1276 936 A 31 ILE HA A 54 LYS HA 1.0 1.80 4.98 1277 937 A 31 ILE HA A 54 LYS HBx 1.0 1.81 3.93 1278 938 A 31 ILE HD1% A 54 LYS HBx 1.0 1.80 3.84 1279 939 A 32 VAL H A 54 LYS HBx 1.0 1.80 4.24 1280 940 A 54 LYS HA A 54 LYS HBx 1.0 1.80 2.90 1281 941 A 54 LYS HBx A 54 LYS HGy 1.0 1.80 3.08 1282 941 A 54 LYS HGx A 54 LYS HBx 1.0 1.80 3.08 1283 942 A 31 ILE HA A 54 LYS HBy 1.0 1.80 4.42 1284 943 A 54 LYS HBy A 53 LYS HGy 1.0 1.80 3.20 1285 943 A 53 LYS HGx A 54 LYS HBy 1.0 1.80 3.20 1286 944 A 54 LYS HA A 54 LYS HBy 1.0 1.80 3.04 1287 945 A 54 LYS HBy A 54 LYS HGy 1.0 1.80 2.82 1288 945 A 54 LYS HGx A 54 LYS HBy 1.0 1.80 2.82 1289 946 A 31 ILE HB A 54 LYS HD2 1.0 1.80 5.12 1290 946 A 31 ILE HB A 54 LYS HD3 1.0 1.80 5.12 1291 947 A 54 LYS HA A 54 LYS HD2 1.0 1.80 4.54 1292 947 A 54 LYS HA A 54 LYS HD3 1.0 1.80 4.54 1293 948 A 54 LYS HBx A 54 LYS HD2 1.0 1.80 3.50 1294 948 A 54 LYS HBx A 54 LYS HD3 1.0 1.80 3.50 1295 949 A 54 LYS HBy A 54 LYS HD2 1.0 1.81 3.77 1296 949 A 54 LYS HBy A 54 LYS HD3 1.0 1.81 3.77 1297 950 A 31 ILE HD1% A 54 LYS HEy 1.0 1.79 4.83 1298 950 A 31 ILE HD1% A 54 LYS HEx 1.0 1.79 4.83 1299 951 A 31 ILE HG2% A 54 LYS HEy 1.0 1.80 4.68 1300 951 A 31 ILE HG2% A 54 LYS HEx 1.0 1.80 4.68 1301 952 A 33 TYR HE% A 54 LYS HEy 1.0 1.80 4.90 1302 952 A 33 TYR HE% A 54 LYS HEx 1.0 1.80 4.90 1303 953 A 54 LYS HA A 54 LYS HEy 1.0 1.80 4.56 1304 953 A 54 LYS HA A 54 LYS HEx 1.0 1.80 4.56 1305 954 A 54 LYS HBx A 54 LYS HEy 1.0 1.80 4.50 1306 954 A 54 LYS HBx A 54 LYS HEx 1.0 1.80 4.50 1307 955 A 54 LYS HBy A 54 LYS HEy 1.0 1.80 4.12 1308 955 A 54 LYS HBy A 54 LYS HEx 1.0 1.80 4.12 1309 956 A 54 LYS HD2 A 54 LYS HEy 1.0 1.80 2.80 1310 956 A 54 LYS HEx A 54 LYS HD2 1.0 1.80 2.80 1311 956 A 54 LYS HD3 A 54 LYS HEx 1.0 1.80 2.80 1312 956 A 54 LYS HD3 A 54 LYS HEy 1.0 1.80 2.80 1313 957 A 56 VAL HB A 54 LYS HEy 1.0 1.80 5.50 1314 957 A 56 VAL HB A 54 LYS HEx 1.0 1.80 5.50 1315 958 A 54 LYS HEx A 95 GLU HGy 1.0 1.80 5.80 1316 958 A 54 LYS HEy A 95 GLU HGy 1.0 1.80 5.80 1317 958 A 95 GLU HGx A 54 LYS HEy 1.0 1.80 5.80 1318 958 A 54 LYS HEx A 95 GLU HGx 1.0 1.80 5.80 1319 959 A 33 TYR HE% A 54 LYS HGy 1.0 1.79 5.37 1320 959 A 54 LYS HGx A 33 TYR HE% 1.0 1.79 5.37 1321 960 A 53 LYS HGy A 54 LYS HGy 1.0 1.80 4.16 1322 960 A 53 LYS HGx A 54 LYS HGy 1.0 1.80 4.16 1323 960 A 54 LYS HGx A 53 LYS HGy 1.0 1.80 4.16 1324 960 A 54 LYS HGx A 53 LYS HGx 1.0 1.80 4.16 1325 961 A 54 LYS HA A 54 LYS HGy 1.0 1.80 3.32 1326 961 A 54 LYS HGx A 54 LYS HA 1.0 1.80 3.32 1327 962 A 54 LYS HD3 A 54 LYS HGy 1.0 1.81 3.07 1328 962 A 54 LYS HD2 A 54 LYS HGy 1.0 1.81 3.07 1329 962 A 54 LYS HGx A 54 LYS HD2 1.0 1.81 3.07 1330 962 A 54 LYS HGx A 54 LYS HD3 1.0 1.81 3.07 1331 963 A 54 LYS HEx A 54 LYS HGy 1.0 1.81 3.46 1332 963 A 54 LYS HEy A 54 LYS HGy 1.0 1.81 3.46 1333 963 A 54 LYS HGx A 54 LYS HEy 1.0 1.81 3.46 1334 963 A 54 LYS HGx A 54 LYS HEx 1.0 1.81 3.46 1335 964 A 31 ILE HA A 54 LYS H 1.0 1.80 3.26 1336 965 A 31 ILE HB A 54 LYS H 1.0 1.80 4.34 1337 966 A 32 VAL H A 54 LYS H 1.0 1.80 4.55 1338 967 A 52 VAL HGx% A 54 LYS H 1.0 1.80 4.80 1339 968 A 54 LYS H A 53 LYS HA 1.0 1.81 3.73 1340 969 A 53 LYS HBx A 54 LYS H 1.0 1.80 3.46 1341 970 A 54 LYS H A 53 LYS HBy 1.0 1.80 4.58 1342 971 A 54 LYS H A 53 LYS HGy 1.0 1.79 3.45 1343 971 A 53 LYS HGx A 54 LYS H 1.0 1.79 3.45 1344 972 A 54 LYS H A 53 LYS H 1.0 1.80 3.60 1345 973 A 54 LYS H A 54 LYS HBx 1.0 1.80 3.70 1346 974 A 54 LYS H A 54 LYS HBy 1.0 1.80 2.82 1347 975 A 54 LYS H A 54 LYS HGy 1.0 1.80 4.26 1348 975 A 54 LYS HGx A 54 LYS H 1.0 1.80 4.26 1349 976 A 55 ALA HA A 54 LYS H 1.0 1.80 5.38 1350 977 A 31 ILE HA A 55 ALA HA 1.0 1.80 4.54 1351 978 A 31 ILE HD1% A 55 ALA HA 1.0 1.80 4.58 1352 979 A 32 VAL HA A 55 ALA HA 1.0 1.80 5.16 1353 980 A 55 ALA HA A 33 TYR HA 1.0 1.80 4.80 1354 981 A 33 TYR H A 55 ALA HA 1.0 1.80 5.50 1355 982 A 55 ALA HA A 56 VAL HB 1.0 1.80 5.42 1356 983 A 31 ILE HA A 55 ALA HB% 1.0 1.80 4.96 1357 984 A 32 VAL HA A 55 ALA HB% 1.0 1.80 5.50 1358 985 A 32 VAL H A 55 ALA HB% 1.0 1.80 3.82 1359 986 A 55 ALA HB% A 43 ILE HD1% 1.0 1.79 2.87 1360 987 A 46 ALA H A 55 ALA HB% 1.0 1.79 5.29 1361 988 A 55 ALA HB% A 47 ALA H 1.0 1.80 3.91 1362 989 A 55 ALA HB% A 52 VAL H 1.0 1.80 5.07 1363 990 A 55 ALA HA A 55 ALA HB% 1.0 1.80 2.90 1364 991 A 55 ALA HB% A 56 VAL HA 1.0 1.80 3.96 1365 992 A 55 ALA HB% A 56 VAL HB 1.0 1.80 5.50 1366 993 A 55 ALA HB% A 56 VAL H 1.0 1.79 3.33 1367 994 A 55 ALA HB% A 77 VAL HB 1.0 1.80 5.16 1368 995 A 55 ALA HB% A 80 ARG HD2 1.0 1.80 5.30 1369 995 A 55 ALA HB% A 80 ARG HD3 1.0 1.80 5.30 1370 996 A 55 ALA HB% A 81 ALA H 1.0 1.80 4.68 1371 997 A 55 ALA HB% A 82 SER H 1.0 1.80 3.83 1372 998 A 31 ILE HB A 55 ALA H 1.0 1.80 5.24 1373 999 A 54 LYS HA A 55 ALA H 1.0 1.80 2.90 1374 1000 A 54 LYS H A 55 ALA H 1.0 1.80 4.54 1375 1001 A 55 ALA HB% A 55 ALA H 1.0 1.80 3.14 1376 1002 A 55 ALA H A 56 VAL H 1.0 1.80 4.16 1377 1003 A 81 ALA HA A 55 ALA H 1.0 1.80 3.62 1378 1004 A 55 ALA H A 81 ALA H 1.0 1.80 4.62 1379 1005 A 55 ALA HA A 56 VAL HA 1.0 1.80 4.42 1380 1006 A 56 VAL HA A 83 ILE HA 1.0 1.80 4.50 1381 1007 A 33 TYR HA A 56 VAL HB 1.0 1.79 4.37 1382 1008 A 33 TYR HE% A 56 VAL HB 1.0 1.80 4.48 1383 1009 A 31 ILE HB A 56 VAL HG1% 1.0 1.80 5.50 1384 1009 A 31 ILE HB A 56 VAL HG2% 1.0 1.80 5.50 1385 1010 A 31 ILE HD1% A 56 VAL HG1% 1.0 1.80 4.54 1386 1010 A 31 ILE HD1% A 56 VAL HG2% 1.0 1.80 4.54 1387 1011 A 33 TYR HA A 56 VAL HG1% 1.0 1.81 3.89 1388 1011 A 33 TYR HA A 56 VAL HG2% 1.0 1.81 3.89 1389 1012 A 33 TYR HBx A 56 VAL HG1% 1.0 1.80 5.18 1390 1012 A 33 TYR HBx A 56 VAL HG2% 1.0 1.80 5.18 1391 1013 A 33 TYR HD% A 56 VAL HG1% 1.0 1.80 4.26 1392 1013 A 33 TYR HD% A 56 VAL HG2% 1.0 1.80 4.26 1393 1014 A 33 TYR HE% A 56 VAL HG1% 1.0 1.80 3.08 1394 1014 A 33 TYR HE% A 56 VAL HG2% 1.0 1.80 3.08 1395 1015 A 54 LYS HBx A 56 VAL HG1% 1.0 1.80 4.84 1396 1015 A 54 LYS HBx A 56 VAL HG2% 1.0 1.80 4.84 1397 1016 A 54 LYS HEx A 56 VAL HG1% 1.0 1.81 3.58 1398 1016 A 54 LYS HEy A 56 VAL HG1% 1.0 1.81 3.58 1399 1016 A 56 VAL HG2% A 54 LYS HEy 1.0 1.81 3.58 1400 1016 A 54 LYS HEx A 56 VAL HG2% 1.0 1.81 3.58 1401 1017 A 55 ALA HA A 56 VAL HG1% 1.0 1.80 4.04 1402 1017 A 55 ALA HA A 56 VAL HG2% 1.0 1.80 4.04 1403 1018 A 55 ALA H A 56 VAL HG1% 1.0 1.79 4.25 1404 1018 A 55 ALA H A 56 VAL HG2% 1.0 1.79 4.25 1405 1019 A 56 VAL HA A 56 VAL HG1% 1.0 1.80 3.20 1406 1019 A 56 VAL HA A 56 VAL HG2% 1.0 1.80 3.20 1407 1020 A 56 VAL HB A 56 VAL HG1% 1.0 1.80 2.40 1408 1020 A 56 VAL HB A 56 VAL HG2% 1.0 1.80 2.40 1409 1021 A 56 VAL H A 56 VAL HG1% 1.0 1.80 3.62 1410 1021 A 56 VAL H A 56 VAL HG2% 1.0 1.80 3.62 1411 1022 A 57 GLY HAx A 56 VAL HG1% 1.0 1.80 5.50 1412 1022 A 56 VAL HG2% A 57 GLY HAx 1.0 1.80 5.50 1413 1023 A 57 GLY HAy A 56 VAL HG1% 1.0 1.80 5.34 1414 1023 A 57 GLY HAy A 56 VAL HG2% 1.0 1.80 5.34 1415 1024 A 81 ALA HA A 56 VAL HG1% 1.0 1.80 5.50 1416 1024 A 81 ALA HA A 56 VAL HG2% 1.0 1.80 5.50 1417 1025 A 82 SER H A 56 VAL HG1% 1.0 1.80 4.50 1418 1025 A 82 SER H A 56 VAL HG2% 1.0 1.80 4.50 1419 1026 A 83 ILE H A 56 VAL HG1% 1.0 1.80 5.50 1420 1026 A 56 VAL HG2% A 83 ILE H 1.0 1.80 5.50 1421 1027 A 32 VAL H A 56 VAL H 1.0 1.80 4.40 1422 1028 A 33 TYR HA A 56 VAL H 1.0 1.80 3.46 1423 1029 A 33 TYR HD% A 56 VAL H 1.0 1.80 4.34 1424 1030 A 34 ALA H A 56 VAL H 1.0 1.80 4.34 1425 1031 A 55 ALA HA A 56 VAL H 1.0 1.79 2.87 1426 1032 A 56 VAL HB A 56 VAL H 1.0 1.80 3.68 1427 1033 A 82 SER H A 56 VAL H 1.0 1.80 4.76 1428 1034 A 34 ALA HB% A 57 GLY HAx 1.0 1.80 4.50 1429 1035 A 34 ALA H A 57 GLY HAx 1.0 1.80 4.68 1430 1036 A 57 GLY HAx A 37 CYS HBx 1.0 1.80 4.33 1431 1036 A 37 CYS HBy A 57 GLY HAx 1.0 1.80 4.33 1432 1037 A 43 ILE HB A 57 GLY HAx 1.0 1.80 5.50 1433 1038 A 43 ILE HG1x A 57 GLY HAx 1.0 1.80 5.50 1434 1039 A 43 ILE HG1y A 57 GLY HAx 1.0 1.80 4.68 1435 1040 A 43 ILE HG2% A 57 GLY HAx 1.0 1.81 3.26 1436 1041 A 56 VAL HA A 57 GLY HAx 1.0 1.80 4.90 1437 1042 A 58 VAL H A 57 GLY HAx 1.0 1.80 3.46 1438 1043 A 33 TYR HA A 57 GLY HAy 1.0 1.80 5.08 1439 1044 A 34 ALA HA A 57 GLY HAy 1.0 1.80 5.10 1440 1045 A 34 ALA HB% A 57 GLY HAy 1.0 1.81 3.77 1441 1046 A 34 ALA H A 57 GLY HAy 1.0 1.80 3.54 1442 1047 A 57 GLY HAy A 43 ILE HG1y 1.0 1.79 5.24 1443 1048 A 57 GLY HAy A 56 VAL HA 1.0 1.80 4.84 1444 1049 A 58 VAL H A 57 GLY HAy 1.0 1.80 3.30 1445 1050 A 57 GLY H A 37 CYS HBx 1.0 1.80 4.82 1446 1050 A 37 CYS HBy A 57 GLY H 1.0 1.80 4.82 1447 1051 A 43 ILE HB A 57 GLY H 1.0 1.79 5.25 1448 1052 A 43 ILE HD1% A 57 GLY H 1.0 1.80 3.86 1449 1053 A 43 ILE HG1y A 57 GLY H 1.0 1.80 5.00 1450 1054 A 43 ILE HG2% A 57 GLY H 1.0 1.80 3.56 1451 1055 A 56 VAL HB A 57 GLY H 1.0 1.80 5.00 1452 1056 A 56 VAL H A 57 GLY H 1.0 1.80 4.60 1453 1057 A 58 VAL H A 57 GLY H 1.0 1.80 4.58 1454 1058 A 82 SER H A 57 GLY H 1.0 1.80 4.66 1455 1059 A 83 ILE HA A 57 GLY H 1.0 1.80 3.24 1456 1060 A 57 GLY H A 83 ILE HB 1.0 1.80 5.24 1457 1061 A 57 GLY H A 84 VAL HB 1.0 1.80 5.50 1458 1062 A 57 GLY H A 84 VAL H 1.0 1.80 4.00 1459 1063 A 35 LEU HA A 58 VAL HA 1.0 1.80 4.88 1460 1064 A 58 VAL HA A 58 VAL HGx% 1.0 1.80 2.74 1461 1064 A 58 VAL HA A 58 VAL HGy% 1.0 1.80 2.74 1462 1065 A 58 VAL HA A 59 GLU H 1.0 1.80 2.90 1463 1066 A 58 VAL HA A 84 VAL HA 1.0 1.79 5.09 1464 1067 A 84 VAL HB A 58 VAL HA 1.0 1.79 4.25 1465 1068 A 84 VAL H A 58 VAL HA 1.0 1.81 3.81 1466 1069 A 35 LEU HA A 58 VAL HB 1.0 1.80 3.74 1467 1070 A 58 VAL H A 58 VAL HB 1.0 1.80 3.46 1468 1071 A 59 GLU H A 58 VAL HB 1.0 1.80 4.34 1469 1072 A 58 VAL HB A 58 VAL HGx% 1.0 1.81 2.69 1470 1072 A 58 VAL HGy% A 58 VAL HB 1.0 1.81 2.69 1471 1073 A 58 VAL H A 58 VAL HGx% 1.0 1.80 3.14 1472 1073 A 58 VAL H A 58 VAL HGy% 1.0 1.80 3.14 1473 1074 A 59 GLU H A 58 VAL HGx% 1.0 1.80 3.24 1474 1074 A 58 VAL HGy% A 59 GLU H 1.0 1.80 3.24 1475 1075 A 84 VAL H A 58 VAL HGx% 1.0 1.80 4.96 1476 1075 A 84 VAL H A 58 VAL HGy% 1.0 1.80 4.96 1477 1076 A 33 TYR HA A 58 VAL H 1.0 1.80 5.50 1478 1077 A 34 ALA H A 58 VAL H 1.0 1.80 4.46 1479 1078 A 58 VAL H A 36 GLY H 1.0 1.80 4.73 1480 1079 A 58 VAL H A 37 CYS H 1.0 1.80 4.56 1481 1080 A 58 VAL H A 59 GLU H 1.0 1.80 5.50 1482 1081 A 59 GLU HA A 59 GLU HB2 1.0 1.81 3.73 1483 1081 A 59 GLU HA A 59 GLU HB3 1.0 1.81 3.73 1484 1082 A 59 GLU H A 59 GLU HB2 1.0 1.80 3.70 1485 1082 A 59 GLU H A 59 GLU HB3 1.0 1.80 3.70 1486 1083 A 60 ILE H A 59 GLU HB2 1.0 1.80 4.50 1487 1083 A 59 GLU HB3 A 60 ILE H 1.0 1.80 4.50 1488 1084 A 60 ILE HA A 60 ILE HB 1.0 1.81 2.96 1489 1085 A 60 ILE HA A 60 ILE HD1% 1.0 1.80 3.92 1490 1086 A 60 ILE HA A 60 ILE HG1y 1.0 1.80 3.64 1491 1087 A 60 ILE HA A 61 ASN H 1.0 1.80 4.52 1492 1088 A 60 ILE HA A 85 LYS HE2 1.0 1.79 3.91 1493 1088 A 60 ILE HA A 85 LYS HE3 1.0 1.79 3.91 1494 1089 A 60 ILE HA A 86 GLY H 1.0 1.80 3.66 1495 1090 A 60 ILE HB A 60 ILE HD1% 1.0 1.80 2.66 1496 1091 A 60 ILE HD1% A 60 ILE HG1y 1.0 1.80 2.70 1497 1092 A 60 ILE HD1% A 85 LYS HE2 1.0 1.81 3.61 1498 1092 A 60 ILE HD1% A 85 LYS HE3 1.0 1.81 3.61 1499 1093 A 60 ILE HD1% A 87 ASN HA 1.0 1.80 4.56 1500 1094 A 60 ILE HA A 60 ILE HG1x 1.0 1.80 3.36 1501 1095 A 60 ILE HD1% A 60 ILE HG1x 1.0 1.80 2.66 1502 1096 A 60 ILE H A 60 ILE HG1x 1.0 1.79 4.79 1503 1097 A 60 ILE HG1x A 85 LYS HBy 1.0 1.80 3.90 1504 1097 A 60 ILE HG1x A 85 LYS HBx 1.0 1.80 3.90 1505 1098 A 60 ILE HG1x A 85 LYS HE2 1.0 1.80 3.60 1506 1098 A 85 LYS HE3 A 60 ILE HG1x 1.0 1.80 3.60 1507 1099 A 60 ILE HG1x A 86 GLY HAy 1.0 1.80 5.48 1508 1099 A 60 ILE HG1x A 86 GLY HAx 1.0 1.80 5.48 1509 1100 A 60 ILE HG1y A 85 LYS HE2 1.0 1.79 5.09 1510 1100 A 60 ILE HG1y A 85 LYS HE3 1.0 1.79 5.09 1511 1101 A 60 ILE HA A 60 ILE HG2% 1.0 1.80 3.24 1512 1102 A 60 ILE HB A 60 ILE HG2% 1.0 1.80 2.40 1513 1103 A 60 ILE HG1y A 60 ILE HG2% 1.0 1.80 2.70 1514 1104 A 60 ILE H A 60 ILE HG2% 1.0 1.80 4.12 1515 1105 A 60 ILE HG2% A 61 ASN HA 1.0 1.79 4.21 1516 1106 A 87 ASN HA A 60 ILE HG2% 1.0 1.80 4.56 1517 1107 A 60 ILE HG1y A 61 ASN HA 1.0 1.79 4.79 1518 1108 A 61 ASN HA A 62 ASP H 1.0 1.80 3.18 1519 1109 A 61 ASN HA A 61 ASN HBx 1.0 1.81 2.83 1520 1109 A 61 ASN HA A 61 ASN HBy 1.0 1.81 2.83 1521 1110 A 61 ASN H A 61 ASN HBx 1.0 1.81 3.61 1522 1110 A 61 ASN H A 61 ASN HBy 1.0 1.81 3.61 1523 1111 A 63 GLU H A 61 ASN HBx 1.0 1.80 4.96 1524 1111 A 61 ASN HBy A 63 GLU H 1.0 1.80 4.96 1525 1112 A 61 ASN HBy A 64 ARG HBy 1.0 1.80 3.96 1526 1112 A 61 ASN HBx A 64 ARG HBy 1.0 1.80 3.96 1527 1112 A 64 ARG HBx A 61 ASN HBx 1.0 1.80 3.96 1528 1112 A 61 ASN HBy A 64 ARG HBx 1.0 1.80 3.96 1529 1113 A 60 ILE HG1y A 61 ASN H 1.0 1.80 4.36 1530 1114 A 61 ASN H A 85 LYS HE2 1.0 1.80 4.50 1531 1114 A 61 ASN H A 85 LYS HE3 1.0 1.80 4.50 1532 1115 A 63 GLU H A 62 ASP HA 1.0 1.80 3.78 1533 1116 A 62 ASP HA A 65 ILE HA 1.0 1.80 5.50 1534 1117 A 62 ASP HA A 65 ILE HG2% 1.0 1.80 4.12 1535 1118 A 62 ASP HA A 62 ASP HB2 1.0 1.80 3.04 1536 1118 A 62 ASP HA A 62 ASP HB3 1.0 1.80 3.04 1537 1119 A 62 ASP H A 62 ASP HB2 1.0 1.80 3.12 1538 1119 A 62 ASP H A 62 ASP HB3 1.0 1.80 3.12 1539 1120 A 63 GLU H A 62 ASP HB2 1.0 1.80 3.16 1540 1120 A 63 GLU H A 62 ASP HB3 1.0 1.80 3.16 1541 1121 A 62 ASP H A 63 GLU H 1.0 1.80 3.40 1542 1122 A 63 GLU H A 63 GLU HA 1.0 1.80 3.04 1543 1123 A 63 GLU HA A 63 GLU HBx 1.0 1.80 2.80 1544 1124 A 63 GLU H A 63 GLU HBx 1.0 1.80 3.66 1545 1125 A 63 GLU HA A 63 GLU HBy 1.0 1.80 3.12 1546 1126 A 63 GLU H A 63 GLU HBy 1.0 1.80 2.76 1547 1127 A 63 GLU HA A 63 GLU HGy 1.0 1.81 3.03 1548 1127 A 63 GLU HA A 63 GLU HGx 1.0 1.81 3.03 1549 1128 A 63 GLU H A 63 GLU HGy 1.0 1.81 3.10 1550 1128 A 63 GLU H A 63 GLU HGx 1.0 1.81 3.10 1551 1129 A 64 ARG HA A 64 ARG HBy 1.0 1.81 3.11 1552 1129 A 64 ARG HBx A 64 ARG HA 1.0 1.81 3.11 1553 1130 A 64 ARG HA A 65 ILE H 1.0 1.80 3.70 1554 1131 A 64 ARG HA A 66 ARG H 1.0 1.80 3.92 1555 1132 A 64 ARG HA A 67 GLU HBx 1.0 1.80 3.18 1556 1133 A 64 ARG HA A 67 GLU HG2 1.0 1.80 3.30 1557 1133 A 64 ARG HA A 67 GLU HG3 1.0 1.80 3.30 1558 1134 A 64 ARG HA A 67 GLU H 1.0 1.80 3.10 1559 1135 A 38 GLY HAy A 64 ARG HBy 1.0 1.80 5.00 1560 1135 A 38 GLY HAx A 64 ARG HBy 1.0 1.80 5.00 1561 1135 A 64 ARG HBx A 38 GLY HAy 1.0 1.80 5.00 1562 1135 A 38 GLY HAx A 64 ARG HBx 1.0 1.80 5.00 1563 1136 A 63 GLU HA A 64 ARG H 1.0 1.80 3.50 1564 1137 A 63 GLU H A 64 ARG H 1.0 1.80 3.26 1565 1138 A 64 ARG H A 64 ARG HBy 1.0 1.81 3.27 1566 1138 A 64 ARG HBx A 64 ARG H 1.0 1.81 3.27 1567 1139 A 65 ILE HA A 65 ILE HG2% 1.0 1.80 3.10 1568 1140 A 68 ALA H A 65 ILE HA 1.0 1.79 4.17 1569 1141 A 61 ASN H A 65 ILE HB 1.0 1.79 4.87 1570 1142 A 62 ASP HA A 65 ILE HB 1.0 1.81 3.07 1571 1143 A 65 ILE HB A 62 ASP HB2 1.0 1.80 5.34 1572 1143 A 62 ASP HB3 A 65 ILE HB 1.0 1.80 5.34 1573 1144 A 65 ILE HG2% A 65 ILE HB 1.0 1.80 2.64 1574 1145 A 65 ILE H A 65 ILE HB 1.0 1.80 3.00 1575 1146 A 62 ASP HA A 65 ILE HG12 1.0 1.80 5.00 1576 1146 A 62 ASP HA A 65 ILE HG13 1.0 1.80 5.00 1577 1147 A 65 ILE HA A 65 ILE HG12 1.0 1.80 3.90 1578 1147 A 65 ILE HA A 65 ILE HG13 1.0 1.80 3.90 1579 1148 A 65 ILE H A 65 ILE HG12 1.0 1.80 3.82 1580 1148 A 65 ILE H A 65 ILE HG13 1.0 1.80 3.82 1581 1149 A 65 ILE HG2% A 66 ARG HD2 1.0 1.79 3.33 1582 1149 A 65 ILE HG2% A 66 ARG HD3 1.0 1.79 3.33 1583 1150 A 65 ILE H A 61 ASN HBx 1.0 1.79 4.58 1584 1150 A 61 ASN HBy A 65 ILE H 1.0 1.79 4.58 1585 1151 A 62 ASP HA A 65 ILE H 1.0 1.80 4.26 1586 1152 A 63 GLU HA A 65 ILE H 1.0 1.80 3.70 1587 1153 A 63 GLU H A 65 ILE H 1.0 1.80 3.74 1588 1154 A 65 ILE H A 64 ARG HBy 1.0 1.81 3.77 1589 1154 A 64 ARG HBx A 65 ILE H 1.0 1.81 3.77 1590 1155 A 65 ILE H A 64 ARG H 1.0 1.79 3.91 1591 1156 A 65 ILE HG2% A 65 ILE H 1.0 1.80 3.38 1592 1157 A 65 ILE H A 66 ARG H 1.0 1.80 3.80 1593 1158 A 65 ILE H A 67 GLU H 1.0 1.80 4.38 1594 1159 A 65 ILE HG2% A 66 ARG HA 1.0 1.80 3.04 1595 1160 A 66 ARG HA A 66 ARG HD2 1.0 1.80 4.24 1596 1160 A 66 ARG HD3 A 66 ARG HA 1.0 1.80 4.24 1597 1161 A 66 ARG HA A 66 ARG HGy 1.0 1.81 3.65 1598 1162 A 67 GLU H A 66 ARG HA 1.0 1.80 3.96 1599 1163 A 68 ALA H A 66 ARG HA 1.0 1.80 4.88 1600 1164 A 66 ARG HA A 70 ALA HB% 1.0 1.80 4.70 1601 1165 A 66 ARG HGx A 66 ARG HD2 1.0 1.80 3.00 1602 1165 A 66 ARG HD3 A 66 ARG HGx 1.0 1.80 3.00 1603 1166 A 66 ARG HGy A 66 ARG HD2 1.0 1.80 2.66 1604 1166 A 66 ARG HD3 A 66 ARG HGy 1.0 1.80 2.66 1605 1167 A 65 ILE HA A 66 ARG H 1.0 1.80 3.92 1606 1168 A 65 ILE HG2% A 66 ARG H 1.0 1.81 3.19 1607 1169 A 66 ARG H A 66 ARG HD2 1.0 1.80 4.12 1608 1169 A 66 ARG H A 66 ARG HD3 1.0 1.80 4.12 1609 1170 A 66 ARG H A 66 ARG HGy 1.0 1.80 3.74 1610 1171 A 66 ARG H A 67 GLU H 1.0 1.81 3.19 1611 1172 A 68 ALA H A 67 GLU HA 1.0 1.80 3.58 1612 1173 A 39 ASP HA A 67 GLU HBy 1.0 1.79 4.21 1613 1174 A 67 GLU HBy A 39 ASP HBx 1.0 1.80 4.92 1614 1174 A 39 ASP HBy A 67 GLU HBy 1.0 1.80 4.92 1615 1175 A 67 GLU HA A 67 GLU HBy 1.0 1.80 2.72 1616 1176 A 67 GLU HBy A 67 GLU HG2 1.0 1.80 3.10 1617 1176 A 67 GLU HG3 A 67 GLU HBy 1.0 1.80 3.10 1618 1177 A 67 GLU H A 67 GLU HBy 1.0 1.80 3.62 1619 1178 A 67 GLU HBy A 68 ALA HA 1.0 1.79 4.33 1620 1179 A 68 ALA HB% A 67 GLU HBy 1.0 1.79 4.67 1621 1180 A 68 ALA H A 67 GLU HBy 1.0 1.80 3.64 1622 1181 A 39 ASP HA A 67 GLU HBx 1.0 1.80 4.41 1623 1182 A 67 GLU HBx A 66 ARG HGy 1.0 1.80 4.06 1624 1183 A 67 GLU HBx A 67 GLU HA 1.0 1.81 3.07 1625 1184 A 67 GLU HBx A 67 GLU HG2 1.0 1.80 2.56 1626 1184 A 67 GLU HBx A 67 GLU HG3 1.0 1.80 2.56 1627 1185 A 67 GLU HBx A 67 GLU H 1.0 1.80 2.96 1628 1186 A 68 ALA HB% A 67 GLU HBx 1.0 1.80 4.22 1629 1187 A 68 ALA H A 67 GLU HBx 1.0 1.80 3.36 1630 1188 A 67 GLU HBx A 70 ALA HB% 1.0 1.80 5.50 1631 1189 A 67 GLU HA A 67 GLU HG2 1.0 1.80 3.14 1632 1189 A 67 GLU HG3 A 67 GLU HA 1.0 1.80 3.14 1633 1190 A 65 ILE HA A 67 GLU H 1.0 1.80 4.66 1634 1191 A 65 ILE HG2% A 67 GLU H 1.0 1.80 4.30 1635 1192 A 67 GLU H A 66 ARG HGy 1.0 1.80 3.64 1636 1193 A 67 GLU H A 67 GLU HA 1.0 1.80 3.10 1637 1194 A 67 GLU H A 67 GLU HG2 1.0 1.80 3.54 1638 1194 A 67 GLU HG3 A 67 GLU H 1.0 1.80 3.54 1639 1195 A 68 ALA H A 67 GLU H 1.0 1.80 3.30 1640 1196 A 68 ALA HB% A 68 ALA HA 1.0 1.80 3.00 1641 1197 A 68 ALA HA A 71 ASN HBy 1.0 1.80 3.45 1642 1197 A 71 ASN HBx A 68 ALA HA 1.0 1.80 3.45 1643 1198 A 68 ALA HA A 72 ILE H 1.0 1.80 4.86 1644 1199 A 39 ASP HA A 68 ALA HB% 1.0 1.80 3.58 1645 1200 A 40 GLY HAy A 68 ALA HB% 1.0 1.80 4.38 1646 1201 A 68 ALA HB% A 65 ILE HA 1.0 1.80 3.54 1647 1202 A 68 ALA HB% A 67 GLU H 1.0 1.80 4.50 1648 1203 A 68 ALA H A 68 ALA HB% 1.0 1.80 2.96 1649 1204 A 68 ALA HB% A 69 LEU HBy 1.0 1.79 4.67 1650 1205 A 68 ALA HB% A 71 ASN HBy 1.0 1.80 4.22 1651 1205 A 68 ALA HB% A 71 ASN HBx 1.0 1.80 4.22 1652 1206 A 68 ALA HB% A 83 ILE HA 1.0 1.80 5.38 1653 1207 A 68 ALA HB% A 83 ILE HD1% 1.0 1.80 2.64 1654 1208 A 68 ALA HB% A 69 LEU HA 1.0 1.80 3.98 1655 1209 A 69 LEU HA A 69 LEU HBx 1.0 1.80 3.04 1656 1210 A 69 LEU HBy A 69 LEU HA 1.0 1.80 3.10 1657 1211 A 69 LEU HA A 69 LEU HDx% 1.0 1.81 2.76 1658 1211 A 69 LEU HA A 69 LEU HDy% 1.0 1.81 2.76 1659 1212 A 69 LEU HA A 69 LEU HG 1.0 1.80 2.94 1660 1213 A 69 LEU HA A 70 ALA H 1.0 1.80 3.56 1661 1214 A 69 LEU HA A 72 ILE HB 1.0 1.80 3.78 1662 1215 A 69 LEU HA A 72 ILE HG1y 1.0 1.80 4.96 1663 1215 A 69 LEU HA A 72 ILE HG1x 1.0 1.80 4.96 1664 1216 A 72 ILE H A 69 LEU HA 1.0 1.80 4.04 1665 1217 A 83 ILE HD1% A 69 LEU HA 1.0 1.80 3.00 1666 1218 A 69 LEU HA A 83 ILE HG1x 1.0 1.80 3.88 1667 1219 A 69 LEU HBy A 70 ALA HA 1.0 1.80 4.86 1668 1220 A 69 LEU HBx A 69 LEU HDx% 1.0 1.80 2.70 1669 1220 A 69 LEU HBx A 69 LEU HDy% 1.0 1.80 2.70 1670 1221 A 69 LEU HBy A 69 LEU HDx% 1.0 1.81 2.40 1671 1221 A 69 LEU HBy A 69 LEU HDy% 1.0 1.81 2.40 1672 1222 A 69 LEU HG A 69 LEU HDx% 1.0 1.80 2.58 1673 1222 A 69 LEU HDy% A 69 LEU HG 1.0 1.80 2.58 1674 1223 A 69 LEU HBx A 69 LEU HG 1.0 1.80 3.04 1675 1224 A 69 LEU HBy A 69 LEU HG 1.0 1.80 2.82 1676 1225 A 83 ILE HD1% A 69 LEU HG 1.0 1.79 3.37 1677 1226 A 65 ILE HA A 69 LEU H 1.0 1.80 4.88 1678 1227 A 68 ALA HA A 69 LEU H 1.0 1.81 3.73 1679 1228 A 68 ALA HB% A 69 LEU H 1.0 1.80 3.06 1680 1229 A 69 LEU HA A 69 LEU H 1.0 1.80 3.12 1681 1230 A 69 LEU HBx A 69 LEU H 1.0 1.80 3.60 1682 1231 A 69 LEU HBy A 69 LEU H 1.0 1.80 2.82 1683 1232 A 69 LEU H A 69 LEU HDx% 1.0 1.79 3.41 1684 1232 A 69 LEU HDy% A 69 LEU H 1.0 1.79 3.41 1685 1233 A 69 LEU HG A 69 LEU H 1.0 1.80 2.78 1686 1234 A 70 ALA H A 69 LEU H 1.0 1.81 3.23 1687 1235 A 83 ILE HD1% A 69 LEU H 1.0 1.80 3.68 1688 1236 A 70 ALA HA A 73 GLU H 1.0 1.81 3.65 1689 1237 A 70 ALA HB% A 67 GLU HA 1.0 1.80 3.08 1690 1238 A 67 GLU H A 70 ALA HB% 1.0 1.80 4.90 1691 1239 A 70 ALA HB% A 70 ALA HA 1.0 1.80 2.41 1692 1240 A 71 ASN HA A 70 ALA HB% 1.0 1.80 4.04 1693 1241 A 70 ALA HB% A 71 ASN HBy 1.0 1.80 4.88 1694 1241 A 71 ASN HBx A 70 ALA HB% 1.0 1.80 4.88 1695 1242 A 70 ALA HB% A 73 GLU HB2 1.0 1.80 4.62 1696 1243 A 70 ALA HB% A 73 GLU H 1.0 1.80 4.92 1697 1244 A 67 GLU HA A 70 ALA H 1.0 1.79 3.87 1698 1245 A 68 ALA HB% A 70 ALA H 1.0 1.80 4.42 1699 1246 A 69 LEU HBy A 70 ALA H 1.0 1.81 3.15 1700 1247 A 70 ALA HB% A 70 ALA H 1.0 1.80 2.62 1701 1248 A 71 ASN HA A 70 ALA H 1.0 1.79 5.17 1702 1249 A 70 ALA H A 71 ASN H 1.0 1.80 3.12 1703 1250 A 83 ILE HD1% A 70 ALA H 1.0 1.80 5.12 1704 1251 A 71 ASN HA A 71 ASN HBy 1.0 1.81 2.86 1705 1251 A 71 ASN HBx A 71 ASN HA 1.0 1.81 2.86 1706 1252 A 71 ASN HA A 73 GLU H 1.0 1.80 4.78 1707 1253 A 71 ASN HA A 74 LYS HBy 1.0 1.81 3.08 1708 1254 A 71 ASN HA A 74 LYS HG2 1.0 1.80 4.50 1709 1254 A 71 ASN HA A 74 LYS HG3 1.0 1.80 4.50 1710 1255 A 71 ASN HA A 74 LYS H 1.0 1.79 3.41 1711 1256 A 71 ASN HA A 75 ASN H 1.0 1.80 4.38 1712 1257 A 72 ILE HA A 71 ASN HBy 1.0 1.80 5.02 1713 1257 A 71 ASN HBx A 72 ILE HA 1.0 1.80 5.02 1714 1258 A 70 ALA HA A 71 ASN H 1.0 1.80 3.56 1715 1259 A 70 ALA HB% A 71 ASN H 1.0 1.81 3.03 1716 1260 A 71 ASN H A 71 ASN HBy 1.0 1.80 3.20 1717 1260 A 71 ASN HBx A 71 ASN H 1.0 1.80 3.20 1718 1261 A 72 ILE HA A 71 ASN H 1.0 1.80 5.50 1719 1262 A 72 ILE H A 71 ASN H 1.0 1.80 3.22 1720 1263 A 73 GLU H A 71 ASN H 1.0 1.80 4.80 1721 1264 A 72 ILE HA A 73 GLU H 1.0 1.80 4.20 1722 1265 A 72 ILE HA A 74 LYS H 1.0 1.80 4.68 1723 1266 A 72 ILE HA A 75 ASN H 1.0 1.79 4.09 1724 1267 A 72 ILE HA A 77 VAL H 1.0 1.80 4.08 1725 1268 A 72 ILE HA A 81 ALA HB% 1.0 1.80 3.74 1726 1269 A 72 ILE HB A 73 GLU H 1.0 1.81 3.27 1727 1270 A 72 ILE HB A 77 VAL H 1.0 1.80 5.50 1728 1271 A 81 ALA HB% A 72 ILE HB 1.0 1.80 4.64 1729 1272 A 72 ILE HA A 72 ILE HG1y 1.0 1.80 2.86 1730 1272 A 72 ILE HA A 72 ILE HG1x 1.0 1.80 2.86 1731 1273 A 72 ILE HB A 72 ILE HG1y 1.0 1.81 2.96 1732 1273 A 72 ILE HB A 72 ILE HG1x 1.0 1.81 2.96 1733 1274 A 72 ILE HG2% A 72 ILE HG1y 1.0 1.81 2.40 1734 1274 A 72 ILE HG1x A 72 ILE HG2% 1.0 1.81 2.40 1735 1275 A 72 ILE H A 72 ILE HG1y 1.0 1.80 3.46 1736 1275 A 72 ILE H A 72 ILE HG1x 1.0 1.80 3.46 1737 1276 A 77 VAL H A 72 ILE HG1y 1.0 1.80 5.50 1738 1276 A 72 ILE HG1x A 77 VAL H 1.0 1.80 5.50 1739 1277 A 78 THR HA A 72 ILE HG1y 1.0 1.80 4.44 1740 1277 A 72 ILE HG1x A 78 THR HA 1.0 1.80 4.44 1741 1278 A 78 THR HG2% A 72 ILE HG1y 1.0 1.80 5.06 1742 1278 A 72 ILE HG1x A 78 THR HG2% 1.0 1.80 5.06 1743 1279 A 78 THR H A 72 ILE HG1y 1.0 1.80 5.50 1744 1279 A 72 ILE HG1x A 78 THR H 1.0 1.80 5.50 1745 1280 A 81 ALA HB% A 72 ILE HG1y 1.0 1.80 4.00 1746 1280 A 81 ALA HB% A 72 ILE HG1x 1.0 1.80 4.00 1747 1281 A 81 ALA H A 72 ILE HG1y 1.0 1.80 4.96 1748 1281 A 81 ALA H A 72 ILE HG1x 1.0 1.80 4.96 1749 1282 A 72 ILE HA A 72 ILE HG2% 1.0 1.80 2.58 1750 1283 A 72 ILE HB A 72 ILE HG2% 1.0 1.80 2.74 1751 1284 A 72 ILE HG2% A 73 GLU HGy 1.0 1.80 3.62 1752 1284 A 72 ILE HG2% A 73 GLU HGx 1.0 1.80 3.62 1753 1285 A 73 GLU H A 72 ILE HG2% 1.0 1.80 3.44 1754 1286 A 72 ILE HG2% A 78 THR HA 1.0 1.80 2.58 1755 1287 A 72 ILE HG2% A 78 THR HB 1.0 1.80 4.42 1756 1288 A 72 ILE HG2% A 78 THR H 1.0 1.80 3.20 1757 1289 A 72 ILE HG2% A 79 GLY H 1.0 1.79 4.09 1758 1290 A 68 ALA HB% A 72 ILE H 1.0 1.80 5.16 1759 1291 A 72 ILE H A 70 ALA HA 1.0 1.79 4.37 1760 1292 A 70 ALA HB% A 72 ILE H 1.0 1.80 4.76 1761 1293 A 71 ASN HA A 72 ILE H 1.0 1.80 3.84 1762 1294 A 72 ILE H A 71 ASN HBy 1.0 1.80 3.74 1763 1294 A 71 ASN HBx A 72 ILE H 1.0 1.80 3.74 1764 1295 A 72 ILE H A 72 ILE HB 1.0 1.80 3.12 1765 1296 A 72 ILE H A 72 ILE HG2% 1.0 1.81 3.77 1766 1297 A 72 ILE H A 73 GLU HB2 1.0 1.80 5.00 1767 1298 A 72 ILE H A 73 GLU H 1.0 1.81 3.45 1768 1299 A 72 ILE HA A 73 GLU HA 1.0 1.80 4.80 1769 1300 A 73 GLU HB2 A 73 GLU HA 1.0 1.80 3.08 1770 1301 A 73 GLU HA A 73 GLU HGy 1.0 1.80 3.08 1771 1301 A 73 GLU HGx A 73 GLU HA 1.0 1.80 3.08 1772 1302 A 74 LYS H A 73 GLU HA 1.0 1.81 3.77 1773 1303 A 75 ASN H A 73 GLU HA 1.0 1.79 4.45 1774 1304 A 73 GLU HA A 76 GLY H 1.0 1.80 3.10 1775 1305 A 77 VAL H A 73 GLU HA 1.0 1.80 3.88 1776 1306 A 78 THR HG2% A 73 GLU HA 1.0 1.80 3.48 1777 1307 A 73 GLU H A 73 GLU HB2 1.0 1.80 2.82 1778 1308 A 74 LYS H A 73 GLU HB2 1.0 1.80 3.00 1779 1309 A 73 GLU HB2 A 76 GLY H 1.0 1.80 5.46 1780 1310 A 73 GLU HB2 A 73 GLU HGy 1.0 1.81 2.86 1781 1310 A 73 GLU HB2 A 73 GLU HGx 1.0 1.81 2.86 1782 1311 A 73 GLU H A 73 GLU HGy 1.0 1.80 3.40 1783 1311 A 73 GLU H A 73 GLU HGx 1.0 1.80 3.40 1784 1312 A 74 LYS H A 73 GLU H 1.0 1.81 3.15 1785 1313 A 71 ASN HA A 74 LYS HA 1.0 1.80 5.04 1786 1314 A 74 LYS HA A 74 LYS HBx 1.0 1.80 3.08 1787 1315 A 74 LYS HBy A 74 LYS HA 1.0 1.80 2.60 1788 1316 A 74 LYS HA A 74 LYS HG2 1.0 1.80 3.44 1789 1316 A 74 LYS HG3 A 74 LYS HA 1.0 1.80 3.44 1790 1317 A 74 LYS H A 74 LYS HA 1.0 1.80 2.96 1791 1318 A 74 LYS HA A 75 ASN HA 1.0 1.80 4.66 1792 1319 A 75 ASN H A 74 LYS HA 1.0 1.81 3.65 1793 1320 A 71 ASN HA A 74 LYS HBx 1.0 1.80 3.02 1794 1321 A 74 LYS HBx A 71 ASN HBy 1.0 1.80 4.88 1795 1321 A 71 ASN HBx A 74 LYS HBx 1.0 1.80 4.88 1796 1322 A 74 LYS HBx A 74 LYS HG2 1.0 1.80 2.78 1797 1322 A 74 LYS HG3 A 74 LYS HBx 1.0 1.80 2.78 1798 1323 A 74 LYS H A 74 LYS HBx 1.0 1.80 2.86 1799 1324 A 75 ASN H A 74 LYS HBx 1.0 1.80 3.48 1800 1325 A 76 GLY H A 74 LYS HBx 1.0 1.80 4.82 1801 1326 A 74 LYS HBy A 74 LYS HG2 1.0 1.80 3.04 1802 1326 A 74 LYS HBy A 74 LYS HG3 1.0 1.80 3.04 1803 1327 A 74 LYS H A 74 LYS HBy 1.0 1.80 3.00 1804 1328 A 75 ASN H A 74 LYS HBy 1.0 1.80 3.96 1805 1329 A 75 ASN H A 74 LYS HG2 1.0 1.80 4.00 1806 1329 A 75 ASN H A 74 LYS HG3 1.0 1.80 4.00 1807 1330 A 74 LYS H A 75 ASN H 1.0 1.80 3.28 1808 1331 A 44 ILE HG2% A 75 ASN HA 1.0 1.79 4.35 1809 1332 A 75 ASN HA A 74 LYS HG2 1.0 1.80 5.06 1810 1332 A 74 LYS HG3 A 75 ASN HA 1.0 1.80 5.06 1811 1333 A 75 ASN HA A 75 ASN HBx 1.0 1.81 2.73 1812 1333 A 75 ASN HBy A 75 ASN HA 1.0 1.81 2.73 1813 1334 A 76 GLY H A 75 ASN HA 1.0 1.80 3.54 1814 1335 A 44 ILE HA A 75 ASN HBx 1.0 1.80 4.82 1815 1335 A 44 ILE HA A 75 ASN HBy 1.0 1.80 4.82 1816 1336 A 44 ILE HB A 75 ASN HBx 1.0 1.80 5.20 1817 1336 A 44 ILE HB A 75 ASN HBy 1.0 1.80 5.20 1818 1337 A 72 ILE HA A 75 ASN HBx 1.0 1.80 4.46 1819 1337 A 72 ILE HA A 75 ASN HBy 1.0 1.80 4.46 1820 1338 A 75 ASN H A 75 ASN HBx 1.0 1.80 2.84 1821 1338 A 75 ASN HBy A 75 ASN H 1.0 1.80 2.84 1822 1339 A 76 GLY H A 75 ASN HBx 1.0 1.81 3.69 1823 1339 A 75 ASN HBy A 76 GLY H 1.0 1.81 3.69 1824 1340 A 75 ASN HBx A 76 GLY HAy 1.0 1.80 5.00 1825 1340 A 75 ASN HBy A 76 GLY HAy 1.0 1.80 5.00 1826 1340 A 76 GLY HAx A 75 ASN HBx 1.0 1.80 5.00 1827 1340 A 75 ASN HBy A 76 GLY HAx 1.0 1.80 5.00 1828 1341 A 76 GLY H A 76 GLY HAy 1.0 1.80 2.82 1829 1341 A 76 GLY H A 76 GLY HAx 1.0 1.80 2.82 1830 1342 A 77 VAL HA A 76 GLY HAy 1.0 1.80 4.62 1831 1342 A 77 VAL HA A 76 GLY HAx 1.0 1.80 4.62 1832 1343 A 77 VAL HGx% A 76 GLY HAy 1.0 1.80 4.50 1833 1343 A 77 VAL HGx% A 76 GLY HAx 1.0 1.80 4.50 1834 1344 A 77 VAL H A 76 GLY HAy 1.0 1.80 3.34 1835 1344 A 77 VAL H A 76 GLY HAx 1.0 1.80 3.34 1836 1345 A 74 LYS H A 76 GLY H 1.0 1.80 4.00 1837 1346 A 75 ASN H A 76 GLY H 1.0 1.80 3.16 1838 1347 A 77 VAL H A 76 GLY H 1.0 1.80 3.14 1839 1348 A 77 VAL HB A 77 VAL HA 1.0 1.81 2.84 1840 1349 A 77 VAL HA A 77 VAL HGx% 1.0 1.81 2.64 1841 1350 A 77 VAL HA A 78 THR HA 1.0 1.80 4.96 1842 1351 A 77 VAL HA A 78 THR H 1.0 1.81 3.23 1843 1352 A 77 VAL HA A 80 ARG HD2 1.0 1.80 4.42 1844 1352 A 77 VAL HA A 80 ARG HD3 1.0 1.80 4.42 1845 1353 A 77 VAL HA A 80 ARG HG2 1.0 1.81 3.85 1846 1353 A 77 VAL HA A 80 ARG HG3 1.0 1.81 3.85 1847 1354 A 48 LYS H A 77 VAL HB 1.0 1.80 5.46 1848 1355 A 48 LYS H A 77 VAL HGx% 1.0 1.79 3.41 1849 1356 A 77 VAL HB A 77 VAL HGx% 1.0 1.80 2.66 1850 1357 A 77 VAL HGx% A 77 VAL H 1.0 1.80 3.26 1851 1358 A 72 ILE HA A 77 VAL HGy% 1.0 1.80 2.58 1852 1359 A 77 VAL HGy% A 72 ILE HG1y 1.0 1.81 3.27 1853 1359 A 72 ILE HG1x A 77 VAL HGy% 1.0 1.81 3.27 1854 1360 A 77 VAL HGy% A 75 ASN HBx 1.0 1.80 3.56 1855 1360 A 75 ASN HBy A 77 VAL HGy% 1.0 1.80 3.56 1856 1361 A 75 ASN H A 77 VAL HGy% 1.0 1.80 3.84 1857 1362 A 76 GLY H A 77 VAL HGy% 1.0 1.79 3.72 1858 1363 A 77 VAL HA A 77 VAL HGy% 1.0 1.80 3.28 1859 1364 A 77 VAL HB A 77 VAL HGy% 1.0 1.81 2.65 1860 1365 A 77 VAL H A 77 VAL HGy% 1.0 1.80 2.56 1861 1366 A 77 VAL HGy% A 80 ARG H 1.0 1.80 4.72 1862 1367 A 77 VAL HB A 77 VAL H 1.0 1.80 3.84 1863 1368 A 81 ALA HB% A 77 VAL H 1.0 1.80 4.52 1864 1369 A 72 ILE HA A 78 THR HA 1.0 1.80 5.50 1865 1370 A 77 VAL HB A 78 THR HA 1.0 1.80 5.30 1866 1371 A 77 VAL H A 78 THR HA 1.0 1.80 4.88 1867 1372 A 78 THR HA A 78 THR HB 1.0 1.80 2.94 1868 1373 A 78 THR HA A 79 GLY HAx 1.0 1.80 4.60 1869 1374 A 78 THR HA A 79 GLY H 1.0 1.80 3.04 1870 1375 A 81 ALA HB% A 78 THR HA 1.0 1.80 3.94 1871 1376 A 78 THR H A 78 THR HB 1.0 1.80 3.52 1872 1377 A 78 THR HB A 79 GLY HAy 1.0 1.80 4.68 1873 1378 A 72 ILE HB A 78 THR HG2% 1.0 1.80 4.50 1874 1379 A 78 THR HG2% A 73 GLU HGy 1.0 1.81 3.76 1875 1379 A 78 THR HG2% A 73 GLU HGx 1.0 1.81 3.76 1876 1380 A 73 GLU H A 78 THR HG2% 1.0 1.80 4.50 1877 1381 A 78 THR HG2% A 76 GLY H 1.0 1.80 5.50 1878 1382 A 77 VAL H A 78 THR HG2% 1.0 1.80 4.52 1879 1383 A 78 THR HA A 78 THR HG2% 1.0 1.80 2.78 1880 1384 A 78 THR HG2% A 78 THR HB 1.0 1.80 2.58 1881 1385 A 78 THR HG2% A 78 THR H 1.0 1.80 3.08 1882 1386 A 78 THR HG2% A 79 GLY HAx 1.0 1.79 5.13 1883 1387 A 78 THR HG2% A 79 GLY HAy 1.0 1.79 5.03 1884 1388 A 78 THR HG2% A 79 GLY H 1.0 1.80 3.54 1885 1389 A 78 THR H A 76 GLY H 1.0 1.80 4.68 1886 1390 A 77 VAL HB A 78 THR H 1.0 1.79 4.41 1887 1391 A 77 VAL H A 78 THR H 1.0 1.80 3.04 1888 1392 A 78 THR H A 79 GLY H 1.0 1.80 4.62 1889 1393 A 79 GLY H A 79 GLY HAx 1.0 1.80 3.12 1890 1394 A 79 GLY HAx A 80 ARG HG2 1.0 1.79 4.33 1891 1394 A 80 ARG HG3 A 79 GLY HAx 1.0 1.79 4.33 1892 1395 A 79 GLY H A 79 GLY HAy 1.0 1.80 3.10 1893 1396 A 80 ARG HA A 79 GLY HAx 1.0 1.80 4.70 1894 1397 A 80 ARG HA A 79 GLY HAy 1.0 1.79 4.71 1895 1398 A 80 ARG HA A 81 ALA H 1.0 1.80 3.44 1896 1399 A 52 VAL HGy% A 80 ARG HBx 1.0 1.80 4.94 1897 1400 A 80 ARG HA A 80 ARG HBx 1.0 1.80 2.66 1898 1401 A 80 ARG HBx A 80 ARG HD2 1.0 1.81 3.65 1899 1401 A 80 ARG HD3 A 80 ARG HBx 1.0 1.81 3.65 1900 1402 A 77 VAL HB A 80 ARG HBy 1.0 1.79 4.91 1901 1403 A 80 ARG HA A 80 ARG HBy 1.0 1.80 2.96 1902 1404 A 80 ARG HBy A 80 ARG HD2 1.0 1.80 3.00 1903 1404 A 80 ARG HD3 A 80 ARG HBy 1.0 1.80 3.00 1904 1405 A 47 ALA HA A 80 ARG HD2 1.0 1.80 3.86 1905 1405 A 47 ALA HA A 80 ARG HD3 1.0 1.80 3.86 1906 1406 A 47 ALA H A 80 ARG HD2 1.0 1.80 5.50 1907 1406 A 47 ALA H A 80 ARG HD3 1.0 1.80 5.50 1908 1407 A 48 LYS HA A 80 ARG HD2 1.0 1.80 4.56 1909 1407 A 80 ARG HD3 A 48 LYS HA 1.0 1.80 4.56 1910 1408 A 77 VAL HB A 80 ARG HD2 1.0 1.80 4.45 1911 1408 A 77 VAL HB A 80 ARG HD3 1.0 1.80 4.45 1912 1409 A 77 VAL HGx% A 80 ARG HD2 1.0 1.80 3.84 1913 1409 A 77 VAL HGx% A 80 ARG HD3 1.0 1.80 3.84 1914 1410 A 80 ARG HD2 A 80 ARG HG2 1.0 1.80 3.00 1915 1410 A 80 ARG HD3 A 80 ARG HG2 1.0 1.80 3.00 1916 1410 A 80 ARG HG3 A 80 ARG HD2 1.0 1.80 3.00 1917 1410 A 80 ARG HD3 A 80 ARG HG3 1.0 1.80 3.00 1918 1411 A 77 VAL HB A 80 ARG HG2 1.0 1.80 4.08 1919 1411 A 77 VAL HB A 80 ARG HG3 1.0 1.80 4.08 1920 1412 A 79 GLY HAy A 80 ARG HG2 1.0 1.79 5.33 1921 1412 A 80 ARG HG3 A 79 GLY HAy 1.0 1.79 5.33 1922 1413 A 79 GLY H A 80 ARG HG2 1.0 1.80 4.92 1923 1413 A 79 GLY H A 80 ARG HG3 1.0 1.80 4.92 1924 1414 A 72 ILE HG2% A 80 ARG H 1.0 1.80 4.72 1925 1415 A 77 VAL HA A 80 ARG H 1.0 1.79 4.69 1926 1416 A 77 VAL HB A 80 ARG H 1.0 1.80 4.20 1927 1417 A 78 THR HA A 80 ARG H 1.0 1.80 3.92 1928 1418 A 80 ARG H A 79 GLY HAx 1.0 1.80 3.44 1929 1419 A 80 ARG H A 79 GLY HAy 1.0 1.81 3.57 1930 1420 A 79 GLY H A 80 ARG H 1.0 1.81 3.46 1931 1421 A 80 ARG HBy A 80 ARG H 1.0 1.81 3.85 1932 1422 A 80 ARG H A 80 ARG HD2 1.0 1.80 4.84 1933 1422 A 80 ARG HD3 A 80 ARG H 1.0 1.80 4.84 1934 1423 A 80 ARG H A 80 ARG HG2 1.0 1.80 2.80 1935 1423 A 80 ARG HG3 A 80 ARG H 1.0 1.80 2.80 1936 1424 A 81 ALA HA A 80 ARG H 1.0 1.80 5.20 1937 1425 A 81 ALA HB% A 80 ARG H 1.0 1.80 3.78 1938 1426 A 81 ALA H A 80 ARG H 1.0 1.81 2.92 1939 1427 A 43 ILE HD1% A 81 ALA HA 1.0 1.80 3.48 1940 1428 A 55 ALA HA A 81 ALA HA 1.0 1.80 4.88 1941 1429 A 55 ALA HB% A 81 ALA HA 1.0 1.81 3.16 1942 1430 A 81 ALA HA A 56 VAL HA 1.0 1.80 4.56 1943 1431 A 81 ALA HA A 80 ARG HA 1.0 1.79 4.83 1944 1432 A 81 ALA HA A 80 ARG HBy 1.0 1.80 5.08 1945 1433 A 81 ALA HA A 81 ALA HB% 1.0 1.80 2.74 1946 1434 A 81 ALA HA A 82 SER HA 1.0 1.80 4.92 1947 1435 A 81 ALA HA A 82 SER H 1.0 1.80 2.82 1948 1436 A 81 ALA HB% A 77 VAL HB 1.0 1.80 3.56 1949 1437 A 43 ILE HD1% A 81 ALA H 1.0 1.80 4.96 1950 1438 A 81 ALA H A 78 THR HA 1.0 1.80 4.84 1951 1439 A 81 ALA H A 79 GLY HAy 1.0 1.80 4.88 1952 1440 A 81 ALA H A 79 GLY H 1.0 1.80 3.90 1953 1441 A 81 ALA HB% A 81 ALA H 1.0 1.81 3.03 1954 1442 A 81 ALA H A 82 SER HA 1.0 1.80 4.96 1955 1443 A 82 SER H A 81 ALA H 1.0 1.80 4.30 1956 1444 A 81 ALA HB% A 82 SER HA 1.0 1.80 4.18 1957 1445 A 56 VAL HG1% A 82 SER HBx 1.0 1.80 3.46 1958 1445 A 56 VAL HG2% A 82 SER HBx 1.0 1.80 3.46 1959 1445 A 82 SER HBy A 56 VAL HG1% 1.0 1.80 3.46 1960 1445 A 56 VAL HG2% A 82 SER HBy 1.0 1.80 3.46 1961 1446 A 81 ALA HA A 82 SER HBx 1.0 1.80 4.96 1962 1446 A 81 ALA HA A 82 SER HBy 1.0 1.80 4.96 1963 1447 A 82 SER HA A 82 SER HBx 1.0 1.80 2.96 1964 1447 A 82 SER HA A 82 SER HBy 1.0 1.80 2.96 1965 1448 A 82 SER H A 82 SER HBx 1.0 1.80 3.52 1966 1448 A 82 SER H A 82 SER HBy 1.0 1.80 3.52 1967 1449 A 83 ILE HD1% A 82 SER HBx 1.0 1.79 4.55 1968 1449 A 83 ILE HD1% A 82 SER HBy 1.0 1.79 4.55 1969 1450 A 83 ILE H A 82 SER HBx 1.0 1.80 3.32 1970 1450 A 83 ILE H A 82 SER HBy 1.0 1.80 3.32 1971 1451 A 43 ILE HD1% A 82 SER H 1.0 1.79 3.33 1972 1452 A 56 VAL HA A 82 SER H 1.0 1.81 3.19 1973 1453 A 81 ALA HB% A 82 SER H 1.0 1.81 3.23 1974 1454 A 83 ILE HA A 82 SER HA 1.0 1.80 4.62 1975 1455 A 83 ILE HA A 83 ILE HG2% 1.0 1.80 2.90 1976 1456 A 83 ILE HB A 82 SER HA 1.0 1.80 5.50 1977 1457 A 83 ILE HB A 83 ILE HG2% 1.0 1.80 2.40 1978 1458 A 40 GLY HAy A 83 ILE HD1% 1.0 1.80 4.96 1979 1459 A 69 LEU HBy A 83 ILE HD1% 1.0 1.79 4.63 1980 1460 A 83 ILE HD1% A 82 SER HA 1.0 1.80 3.14 1981 1461 A 83 ILE HA A 83 ILE HD1% 1.0 1.79 3.37 1982 1462 A 83 ILE HB A 83 ILE HD1% 1.0 1.81 3.19 1983 1463 A 83 ILE HD1% A 83 ILE HG2% 1.0 1.80 2.40 1984 1464 A 83 ILE H A 83 ILE HD1% 1.0 1.80 3.12 1985 1465 A 69 LEU HBy A 83 ILE HG1x 1.0 1.79 4.93 1986 1466 A 69 LEU HG A 83 ILE HG1x 1.0 1.80 3.66 1987 1467 A 83 ILE HA A 83 ILE HG1x 1.0 1.80 4.33 1988 1468 A 83 ILE HB A 83 ILE HG1x 1.0 1.80 2.87 1989 1469 A 83 ILE HD1% A 83 ILE HG1x 1.0 1.80 2.52 1990 1470 A 83 ILE HG1x A 83 ILE HG2% 1.0 1.80 2.70 1991 1471 A 83 ILE HA A 83 ILE HG1y 1.0 1.80 3.66 1992 1472 A 83 ILE HB A 83 ILE HG1y 1.0 1.81 2.96 1993 1473 A 83 ILE HD1% A 83 ILE HG1y 1.0 1.80 2.54 1994 1474 A 83 ILE HG2% A 83 ILE HG1y 1.0 1.80 3.28 1995 1475 A 83 ILE H A 83 ILE HG1y 1.0 1.81 3.27 1996 1476 A 84 VAL HA A 83 ILE HG1y 1.0 1.80 5.36 1997 1477 A 83 ILE H A 82 SER HA 1.0 1.80 2.72 1998 1478 A 83 ILE H A 83 ILE HG2% 1.0 1.80 3.74 1999 1479 A 83 ILE H A 84 VAL HA 1.0 1.80 5.00 2000 1480 A 84 VAL HB A 59 GLU H 1.0 1.80 4.20 2001 1481 A 84 VAL HB A 84 VAL H 1.0 1.80 3.58 2002 1482 A 83 ILE HA A 84 VAL HGx% 1.0 1.80 4.02 2003 1482 A 83 ILE HA A 84 VAL HGy% 1.0 1.80 4.02 2004 1483 A 84 VAL HA A 84 VAL HGx% 1.0 1.81 2.56 2005 1483 A 84 VAL HA A 84 VAL HGy% 1.0 1.81 2.56 2006 1484 A 84 VAL HB A 84 VAL HGx% 1.0 1.80 2.40 2007 1484 A 84 VAL HB A 84 VAL HGy% 1.0 1.80 2.40 2008 1485 A 84 VAL H A 84 VAL HGx% 1.0 1.80 3.26 2009 1485 A 84 VAL H A 84 VAL HGy% 1.0 1.80 3.26 2010 1486 A 85 LYS H A 84 VAL HGx% 1.0 1.81 2.77 2011 1486 A 84 VAL HGy% A 85 LYS H 1.0 1.81 2.77 2012 1487 A 84 VAL H A 59 GLU H 1.0 1.80 4.21 2013 1488 A 83 ILE HA A 84 VAL H 1.0 1.80 3.12 2014 1489 A 83 ILE HB A 84 VAL H 1.0 1.80 4.56 2015 1490 A 84 VAL H A 83 ILE HG2% 1.0 1.80 3.66 2016 1491 A 83 ILE H A 84 VAL H 1.0 1.80 4.52 2017 1492 A 84 VAL H A 85 LYS H 1.0 1.79 4.55 2018 1493 A 60 ILE HA A 85 LYS HA 1.0 1.80 4.16 2019 1494 A 85 LYS HA A 85 LYS HBy 1.0 1.80 3.12 2020 1494 A 85 LYS HBx A 85 LYS HA 1.0 1.80 3.12 2021 1495 A 85 LYS HA A 85 LYS HE2 1.0 1.80 4.60 2022 1495 A 85 LYS HE3 A 85 LYS HA 1.0 1.80 4.60 2023 1496 A 85 LYS H A 85 LYS HA 1.0 1.80 3.04 2024 1497 A 86 GLY H A 85 LYS HA 1.0 1.79 2.87 2025 1498 A 60 ILE HA A 85 LYS HBy 1.0 1.80 5.12 2026 1498 A 60 ILE HA A 85 LYS HBx 1.0 1.80 5.12 2027 1499 A 85 LYS HBx A 85 LYS HE2 1.0 1.80 3.08 2028 1499 A 85 LYS HBy A 85 LYS HE2 1.0 1.80 3.08 2029 1499 A 85 LYS HE3 A 85 LYS HBy 1.0 1.80 3.08 2030 1499 A 85 LYS HE3 A 85 LYS HBx 1.0 1.80 3.08 2031 1500 A 86 GLY H A 85 LYS HBy 1.0 1.80 3.48 2032 1500 A 86 GLY H A 85 LYS HBx 1.0 1.80 3.48 2033 1501 A 84 VAL HA A 85 LYS HD2 1.0 1.80 5.50 2034 1501 A 84 VAL HA A 85 LYS HD3 1.0 1.80 5.50 2035 1502 A 85 LYS HA A 85 LYS HD2 1.0 1.80 4.33 2036 1502 A 85 LYS HA A 85 LYS HD3 1.0 1.80 4.33 2037 1503 A 85 LYS HBy A 85 LYS HD2 1.0 1.80 3.36 2038 1503 A 85 LYS HBx A 85 LYS HD2 1.0 1.80 3.36 2039 1503 A 85 LYS HD3 A 85 LYS HBy 1.0 1.80 3.36 2040 1503 A 85 LYS HBx A 85 LYS HD3 1.0 1.80 3.36 2041 1504 A 85 LYS HD2 A 85 LYS HE2 1.0 1.80 2.74 2042 1504 A 85 LYS HD3 A 85 LYS HE2 1.0 1.80 2.74 2043 1504 A 85 LYS HE3 A 85 LYS HD2 1.0 1.80 2.74 2044 1504 A 85 LYS HE3 A 85 LYS HD3 1.0 1.80 2.74 2045 1505 A 85 LYS HD3 A 85 LYS HGy 1.0 1.81 2.82 2046 1505 A 85 LYS HD2 A 85 LYS HGy 1.0 1.81 2.82 2047 1505 A 85 LYS HGx A 85 LYS HD2 1.0 1.81 2.82 2048 1505 A 85 LYS HD3 A 85 LYS HGx 1.0 1.81 2.82 2049 1506 A 85 LYS HD3 A 86 GLY HAy 1.0 1.80 5.50 2050 1506 A 86 GLY HAx A 85 LYS HD2 1.0 1.80 5.50 2051 1506 A 86 GLY HAx A 85 LYS HD3 1.0 1.80 5.50 2052 1506 A 85 LYS HD2 A 86 GLY HAy 1.0 1.80 5.50 2053 1507 A 86 GLY H A 85 LYS HD2 1.0 1.80 4.96 2054 1507 A 86 GLY H A 85 LYS HD3 1.0 1.80 4.96 2055 1508 A 84 VAL HA A 85 LYS HGy 1.0 1.80 5.50 2056 1508 A 84 VAL HA A 85 LYS HGx 1.0 1.80 5.50 2057 1509 A 85 LYS HA A 85 LYS HGy 1.0 1.80 3.72 2058 1509 A 85 LYS HA A 85 LYS HGx 1.0 1.80 3.72 2059 1510 A 85 LYS HBy A 85 LYS HGy 1.0 1.81 2.83 2060 1510 A 85 LYS HBx A 85 LYS HGy 1.0 1.81 2.83 2061 1510 A 85 LYS HGx A 85 LYS HBy 1.0 1.81 2.83 2062 1510 A 85 LYS HBx A 85 LYS HGx 1.0 1.81 2.83 2063 1511 A 85 LYS HE3 A 85 LYS HGy 1.0 1.80 3.40 2064 1511 A 85 LYS HE2 A 85 LYS HGy 1.0 1.80 3.40 2065 1511 A 85 LYS HGx A 85 LYS HE2 1.0 1.80 3.40 2066 1511 A 85 LYS HE3 A 85 LYS HGx 1.0 1.80 3.40 2067 1512 A 85 LYS H A 85 LYS HGy 1.0 1.81 3.85 2068 1512 A 85 LYS H A 85 LYS HGx 1.0 1.81 3.85 2069 1513 A 84 VAL HA A 85 LYS H 1.0 1.80 2.52 2070 1514 A 85 LYS H A 85 LYS HBy 1.0 1.80 3.36 2071 1514 A 85 LYS HBx A 85 LYS H 1.0 1.80 3.36 2072 1515 A 85 LYS H A 85 LYS HE2 1.0 1.80 5.46 2073 1515 A 85 LYS HE3 A 85 LYS H 1.0 1.80 5.46 2074 1516 A 86 GLY H A 85 LYS H 1.0 1.80 4.84 2075 1517 A 60 ILE HD1% A 86 GLY HAy 1.0 1.81 4.05 2076 1517 A 60 ILE HD1% A 86 GLY HAx 1.0 1.81 4.05 2077 1518 A 85 LYS HA A 86 GLY HAy 1.0 1.80 5.00 2078 1518 A 86 GLY HAx A 85 LYS HA 1.0 1.80 5.00 2079 1519 A 86 GLY H A 86 GLY HAy 1.0 1.80 3.45 2080 1519 A 86 GLY H A 86 GLY HAx 1.0 1.80 3.45 2081 1520 A 87 ASN HA A 86 GLY HAy 1.0 1.80 5.00 2082 1520 A 87 ASN HA A 86 GLY HAx 1.0 1.80 5.00 2083 1521 A 87 ASN H A 86 GLY HAy 1.0 1.80 3.16 2084 1521 A 86 GLY HAx A 87 ASN H 1.0 1.80 3.16 2085 1522 A 59 GLU H A 86 GLY H 1.0 1.80 5.00 2086 1523 A 60 ILE HG1y A 86 GLY H 1.0 1.80 4.60 2087 1524 A 86 GLY H A 87 ASN H 1.0 1.80 4.48 2088 1525 A 60 ILE HB A 87 ASN HA 1.0 1.80 5.34 2089 1526 A 86 GLY HAx A 87 ASN HBx 1.0 1.80 5.38 2090 1526 A 86 GLY HAy A 87 ASN HBx 1.0 1.80 5.38 2091 1526 A 87 ASN HBy A 86 GLY HAy 1.0 1.80 5.38 2092 1526 A 86 GLY HAx A 87 ASN HBy 1.0 1.80 5.38 2093 1527 A 87 ASN HA A 87 ASN HBx 1.0 1.80 3.28 2094 1527 A 87 ASN HA A 87 ASN HBy 1.0 1.80 3.28 2095 1528 A 87 ASN H A 87 ASN HBx 1.0 1.80 3.33 2096 1528 A 87 ASN H A 87 ASN HBy 1.0 1.80 3.33 2097 1529 A 89 PHE H A 87 ASN HBx 1.0 1.79 4.45 2098 1529 A 87 ASN HBy A 89 PHE H 1.0 1.79 4.45 2099 1530 A 90 GLU HBx A 87 ASN HBx 1.0 1.79 4.41 2100 1530 A 87 ASN HBy A 90 GLU HBx 1.0 1.79 4.41 2101 1531 A 90 GLU HBy A 87 ASN HBx 1.0 1.80 3.96 2102 1531 A 87 ASN HBy A 90 GLU HBy 1.0 1.80 3.96 2103 1532 A 90 GLU H A 87 ASN HBx 1.0 1.80 3.62 2104 1532 A 87 ASN HBy A 90 GLU H 1.0 1.80 3.62 2105 1533 A 60 ILE HD1% A 87 ASN H 1.0 1.80 5.04 2106 1534 A 87 ASN H A 90 GLU HBx 1.0 1.80 3.62 2107 1535 A 87 ASN H A 90 GLU HBy 1.0 1.80 4.62 2108 1536 A 89 PHE HA A 89 PHE HBx 1.0 1.81 3.00 2109 1536 A 89 PHE HBy A 89 PHE HA 1.0 1.81 3.00 2110 1537 A 89 PHE H A 89 PHE HBx 1.0 1.80 3.32 2111 1537 A 89 PHE H A 89 PHE HBy 1.0 1.80 3.32 2112 1538 A 90 GLU HBx A 89 PHE HBx 1.0 1.80 5.50 2113 1538 A 90 GLU HBx A 89 PHE HBy 1.0 1.80 5.50 2114 1539 A 90 GLU H A 89 PHE HBx 1.0 1.80 3.86 2115 1539 A 90 GLU H A 89 PHE HBy 1.0 1.80 3.86 2116 1540 A 91 VAL H A 89 PHE HBx 1.0 1.80 5.38 2117 1540 A 89 PHE HBy A 91 VAL H 1.0 1.80 5.38 2118 1541 A 87 ASN HA A 89 PHE H 1.0 1.80 4.16 2119 1542 A 89 PHE H A 90 GLU HBx 1.0 1.80 4.82 2120 1543 A 89 PHE H A 90 GLU HBy 1.0 1.80 5.02 2121 1544 A 90 GLU HA A 89 PHE HBx 1.0 1.80 4.82 2122 1544 A 89 PHE HBy A 90 GLU HA 1.0 1.80 4.82 2123 1545 A 90 GLU HBx A 90 GLU HA 1.0 1.81 3.03 2124 1546 A 90 GLU HBy A 90 GLU HA 1.0 1.80 2.98 2125 1547 A 90 GLU HA A 90 GLU HGy 1.0 1.80 3.28 2126 1547 A 90 GLU HA A 90 GLU HGx 1.0 1.80 3.28 2127 1548 A 90 GLU HA A 91 VAL HA 1.0 1.80 4.90 2128 1549 A 91 VAL H A 90 GLU HA 1.0 1.80 3.54 2129 1550 A 87 ASN HA A 90 GLU HBx 1.0 1.80 5.50 2130 1551 A 90 GLU HBy A 90 GLU HGy 1.0 1.80 2.44 2131 1551 A 90 GLU HBy A 90 GLU HGx 1.0 1.80 2.44 2132 1552 A 90 GLU H A 89 PHE HA 1.0 1.80 3.46 2133 1553 A 90 GLU HBx A 90 GLU H 1.0 1.80 3.00 2134 1554 A 90 GLU HBy A 90 GLU H 1.0 1.80 2.96 2135 1555 A 90 GLU HBx A 91 VAL HA 1.0 1.80 4.74 2136 1556 A 91 VAL HA A 90 GLU HGy 1.0 1.80 5.22 2137 1556 A 90 GLU HGx A 91 VAL HA 1.0 1.80 5.22 2138 1557 A 91 VAL HA A 92 ASP HBy 1.0 1.80 5.38 2139 1557 A 91 VAL HA A 92 ASP HBx 1.0 1.80 5.38 2140 1558 A 91 VAL HA A 92 ASP H 1.0 1.80 2.80 2141 1559 A 90 GLU HA A 91 VAL HGx% 1.0 1.80 4.96 2142 1559 A 90 GLU HA A 91 VAL HGy% 1.0 1.80 4.96 2143 1560 A 91 VAL HA A 91 VAL HGx% 1.0 1.80 3.68 2144 1560 A 91 VAL HA A 91 VAL HGy% 1.0 1.80 3.68 2145 1561 A 91 VAL HB A 91 VAL HGx% 1.0 1.80 2.40 2146 1561 A 91 VAL HGy% A 91 VAL HB 1.0 1.80 2.40 2147 1562 A 91 VAL H A 91 VAL HGx% 1.0 1.80 2.88 2148 1562 A 91 VAL H A 91 VAL HGy% 1.0 1.80 2.88 2149 1563 A 92 ASP H A 91 VAL HGx% 1.0 1.80 3.04 2150 1563 A 92 ASP H A 91 VAL HGy% 1.0 1.80 3.04 2151 1564 A 93 ILE H A 91 VAL HGx% 1.0 1.80 4.36 2152 1564 A 91 VAL HGy% A 93 ILE H 1.0 1.80 4.36 2153 1565 A 87 ASN H A 91 VAL H 1.0 1.80 5.50 2154 1566 A 89 PHE H A 91 VAL H 1.0 1.80 4.34 2155 1567 A 90 GLU HBx A 91 VAL H 1.0 1.80 4.18 2156 1568 A 91 VAL H A 90 GLU HGy 1.0 1.80 5.54 2157 1568 A 91 VAL H A 90 GLU HGx 1.0 1.80 5.54 2158 1569 A 90 GLU H A 91 VAL H 1.0 1.80 2.92 2159 1570 A 91 VAL H A 91 VAL HB 1.0 1.80 3.50 2160 1571 A 91 VAL H A 92 ASP H 1.0 1.80 4.58 2161 1572 A 91 VAL HA A 92 ASP HA 1.0 1.80 4.50 2162 1573 A 92 ASP HA A 92 ASP HBy 1.0 1.81 2.60 2163 1573 A 92 ASP HBx A 92 ASP HA 1.0 1.81 2.60 2164 1574 A 92 ASP H A 92 ASP HBy 1.0 1.81 3.64 2165 1574 A 92 ASP HBx A 92 ASP H 1.0 1.81 3.64 2166 1575 A 92 ASP H A 91 VAL HB 1.0 1.80 4.58 2167 1576 A 33 TYR HD% A 93 ILE HA 1.0 1.80 4.34 2168 1577 A 33 TYR HE% A 93 ILE HA 1.0 1.80 3.54 2169 1578 A 92 ASP HA A 93 ILE HA 1.0 1.80 4.50 2170 1579 A 93 ILE HB A 93 ILE HA 1.0 1.80 2.90 2171 1580 A 93 ILE HA A 93 ILE HG1x 1.0 1.80 3.96 2172 1580 A 93 ILE HG1y A 93 ILE HA 1.0 1.80 3.96 2173 1581 A 93 ILE HG2% A 93 ILE HA 1.0 1.81 2.84 2174 1582 A 93 ILE HA A 95 GLU H 1.0 1.80 3.64 2175 1583 A 96 ALA HB% A 93 ILE HA 1.0 1.80 3.46 2176 1584 A 93 ILE HA A 96 ALA H 1.0 1.79 3.83 2177 1585 A 33 TYR HBx A 93 ILE HB 1.0 1.80 5.04 2178 1586 A 33 TYR HE% A 93 ILE HB 1.0 1.80 4.58 2179 1587 A 93 ILE HG2% A 93 ILE HB 1.0 1.80 2.54 2180 1588 A 96 ALA HB% A 93 ILE HB 1.0 1.80 3.12 2181 1589 A 93 ILE HA A 93 ILE HD1% 1.0 1.80 4.10 2182 1590 A 93 ILE HB A 93 ILE HD1% 1.0 1.80 3.24 2183 1591 A 93 ILE HD1% A 93 ILE HG1x 1.0 1.80 2.50 2184 1591 A 93 ILE HG1y A 93 ILE HD1% 1.0 1.80 2.50 2185 1592 A 93 ILE HB A 93 ILE HG1x 1.0 1.80 2.82 2186 1592 A 93 ILE HG1y A 93 ILE HB 1.0 1.80 2.82 2187 1593 A 93 ILE HG2% A 93 ILE HG1x 1.0 1.81 2.73 2188 1593 A 93 ILE HG1y A 93 ILE HG2% 1.0 1.81 2.73 2189 1594 A 33 TYR HE% A 93 ILE HG2% 1.0 1.81 3.77 2190 1595 A 96 ALA HB% A 93 ILE HG2% 1.0 1.80 3.50 2191 1596 A 93 ILE H A 92 ASP HA 1.0 1.80 3.06 2192 1597 A 93 ILE H A 92 ASP HBy 1.0 1.80 4.13 2193 1597 A 92 ASP HBx A 93 ILE H 1.0 1.80 4.13 2194 1598 A 93 ILE H A 93 ILE HD1% 1.0 1.80 3.82 2195 1599 A 93 ILE H A 93 ILE HG1x 1.0 1.80 3.74 2196 1599 A 93 ILE HG1y A 93 ILE H 1.0 1.80 3.74 2197 1600 A 93 ILE HG2% A 93 ILE H 1.0 1.80 3.32 2198 1601 A 93 ILE H A 94 SER H 1.0 1.80 3.18 2199 1602 A 118 GLU HBx A 94 SER HBy 1.0 1.80 4.74 2200 1602 A 94 SER HBx A 118 GLU HBx 1.0 1.80 4.74 2201 1603 A 94 SER HA A 94 SER HBy 1.0 1.80 2.40 2202 1603 A 94 SER HBx A 94 SER HA 1.0 1.80 2.40 2203 1604 A 92 ASP HA A 94 SER H 1.0 1.80 3.92 2204 1605 A 94 SER H A 92 ASP HBy 1.0 1.80 4.26 2205 1605 A 92 ASP HBx A 94 SER H 1.0 1.80 4.26 2206 1606 A 93 ILE HB A 94 SER H 1.0 1.80 4.50 2207 1607 A 94 SER H A 93 ILE HG1x 1.0 1.79 4.87 2208 1607 A 93 ILE HG1y A 94 SER H 1.0 1.79 4.87 2209 1608 A 93 ILE HG2% A 94 SER H 1.0 1.79 4.45 2210 1609 A 94 SER H A 94 SER HA 1.0 1.80 2.88 2211 1610 A 94 SER H A 94 SER HBy 1.0 1.80 3.36 2212 1610 A 94 SER H A 94 SER HBx 1.0 1.80 3.36 2213 1611 A 94 SER H A 95 GLU HGy 1.0 1.80 5.12 2214 1611 A 95 GLU HGx A 94 SER H 1.0 1.80 5.12 2215 1612 A 96 ALA H A 94 SER H 1.0 1.80 4.32 2216 1613 A 95 GLU HA A 95 GLU HBx 1.0 1.80 2.72 2217 1614 A 95 GLU HA A 95 GLU HBy 1.0 1.81 2.77 2218 1615 A 33 TYR HE% A 95 GLU HBx 1.0 1.80 5.12 2219 1616 A 33 TYR HE% A 95 GLU HBy 1.0 1.80 5.40 2220 1617 A 33 TYR HD% A 95 GLU HGy 1.0 1.80 5.44 2221 1617 A 33 TYR HD% A 95 GLU HGx 1.0 1.80 5.44 2222 1618 A 33 TYR HE% A 95 GLU HGy 1.0 1.80 3.66 2223 1618 A 33 TYR HE% A 95 GLU HGx 1.0 1.80 3.66 2224 1619 A 95 GLU HA A 95 GLU HGy 1.0 1.80 3.78 2225 1619 A 95 GLU HGx A 95 GLU HA 1.0 1.80 3.78 2226 1620 A 95 GLU HBx A 95 GLU HGy 1.0 1.80 2.90 2227 1620 A 95 GLU HGx A 95 GLU HBx 1.0 1.80 2.90 2228 1621 A 95 GLU HBy A 95 GLU HGy 1.0 1.80 2.70 2229 1621 A 95 GLU HGx A 95 GLU HBy 1.0 1.80 2.70 2230 1622 A 96 ALA HB% A 95 GLU HGy 1.0 1.80 4.44 2231 1622 A 96 ALA HB% A 95 GLU HGx 1.0 1.80 4.44 2232 1623 A 33 TYR HE% A 95 GLU H 1.0 1.80 4.74 2233 1624 A 93 ILE HG2% A 95 GLU H 1.0 1.80 5.12 2234 1625 A 95 GLU H A 94 SER HA 1.0 1.80 3.64 2235 1626 A 95 GLU H A 94 SER HBy 1.0 1.80 3.70 2236 1626 A 95 GLU H A 94 SER HBx 1.0 1.80 3.70 2237 1627 A 95 GLU H A 95 GLU HA 1.0 1.81 3.11 2238 1628 A 95 GLU H A 95 GLU HBx 1.0 1.80 2.82 2239 1629 A 95 GLU H A 95 GLU HGy 1.0 1.80 2.96 2240 1629 A 95 GLU HGx A 95 GLU H 1.0 1.80 2.96 2241 1630 A 96 ALA HB% A 95 GLU H 1.0 1.81 4.31 2242 1631 A 95 GLU H A 96 ALA H 1.0 1.80 2.96 2243 1632 A 31 ILE HD1% A 96 ALA HA 1.0 1.80 3.00 2244 1633 A 31 ILE HG1x A 96 ALA HA 1.0 1.80 4.50 2245 1634 A 31 ILE H A 96 ALA HA 1.0 1.80 5.33 2246 1635 A 33 TYR HBy A 96 ALA HA 1.0 1.80 5.20 2247 1636 A 33 TYR HD% A 96 ALA HA 1.0 1.80 4.08 2248 1637 A 33 TYR HE% A 96 ALA HA 1.0 1.80 4.50 2249 1638 A 33 TYR H A 96 ALA HA 1.0 1.80 5.30 2250 1639 A 95 GLU HA A 96 ALA HA 1.0 1.80 5.50 2251 1640 A 96 ALA HA A 95 GLU HGy 1.0 1.80 4.44 2252 1640 A 95 GLU HGx A 96 ALA HA 1.0 1.80 4.44 2253 1641 A 96 ALA HB% A 96 ALA HA 1.0 1.81 3.08 2254 1642 A 96 ALA HA A 97 THR HA 1.0 1.80 4.42 2255 1643 A 97 THR HB A 96 ALA HA 1.0 1.80 4.94 2256 1644 A 97 THR HG2% A 96 ALA HA 1.0 1.80 4.18 2257 1645 A 97 THR H A 96 ALA HA 1.0 1.79 3.45 2258 1646 A 98 VAL H A 96 ALA HA 1.0 1.80 4.24 2259 1647 A 96 ALA HB% A 33 TYR HA 1.0 1.80 4.98 2260 1648 A 33 TYR HE% A 96 ALA HB% 1.0 1.80 3.88 2261 1649 A 33 TYR H A 96 ALA HB% 1.0 1.80 3.65 2262 1650 A 97 THR H A 96 ALA HB% 1.0 1.80 3.62 2263 1651 A 96 ALA H A 119 LEU HDx% 1.0 1.80 3.50 2264 1651 A 96 ALA H A 119 LEU HDy% 1.0 1.80 3.50 2265 1652 A 31 ILE HD1% A 96 ALA H 1.0 1.80 5.50 2266 1653 A 33 TYR HD% A 96 ALA H 1.0 1.80 4.50 2267 1654 A 33 TYR HE% A 96 ALA H 1.0 1.79 4.67 2268 1655 A 93 ILE HB A 96 ALA H 1.0 1.80 4.28 2269 1656 A 96 ALA H A 94 SER HA 1.0 1.79 3.83 2270 1657 A 96 ALA H A 95 GLU HA 1.0 1.80 3.28 2271 1658 A 96 ALA H A 95 GLU HBx 1.0 1.79 4.67 2272 1659 A 96 ALA H A 95 GLU HBy 1.0 1.80 4.94 2273 1660 A 96 ALA H A 95 GLU HGy 1.0 1.80 4.00 2274 1660 A 95 GLU HGx A 96 ALA H 1.0 1.80 4.00 2275 1661 A 96 ALA HB% A 96 ALA H 1.0 1.81 2.62 2276 1662 A 97 THR H A 96 ALA H 1.0 1.80 4.80 2277 1663 A 31 ILE HG1y A 97 THR HA 1.0 1.80 5.50 2278 1664 A 96 ALA HB% A 97 THR HA 1.0 1.80 4.30 2279 1665 A 98 VAL H A 97 THR HA 1.0 1.80 3.70 2280 1666 A 30 ASP HA A 97 THR HB 1.0 1.80 4.62 2281 1667 A 97 THR HB A 31 ILE HG1y 1.0 1.80 5.12 2282 1668 A 97 THR HB A 97 THR HA 1.0 1.80 2.96 2283 1669 A 97 THR HB A 98 VAL H 1.0 1.80 4.12 2284 1670 A 97 THR HG2% A 123 THR HA 1.0 1.80 5.00 2285 1671 A 97 THR HG2% A 124 ARG H 1.0 1.80 5.50 2286 1672 A 30 ASP HA A 97 THR HG2% 1.0 1.80 3.26 2287 1673 A 97 THR HG2% A 30 ASP HBy 1.0 1.80 4.22 2288 1673 A 30 ASP HBx A 97 THR HG2% 1.0 1.80 4.22 2289 1674 A 31 ILE HA A 97 THR HG2% 1.0 1.80 4.38 2290 1675 A 97 THR HG2% A 31 ILE HB 1.0 1.80 4.46 2291 1676 A 97 THR HG2% A 31 ILE HG1y 1.0 1.81 3.65 2292 1677 A 31 ILE H A 97 THR HG2% 1.0 1.80 3.32 2293 1678 A 97 THR HG2% A 97 THR HA 1.0 1.80 3.30 2294 1679 A 97 THR HB A 97 THR HG2% 1.0 1.81 2.65 2295 1680 A 97 THR HG2% A 97 THR H 1.0 1.80 3.78 2296 1681 A 98 VAL H A 97 THR HG2% 1.0 1.81 3.45 2297 1682 A 31 ILE HD1% A 97 THR H 1.0 1.81 3.83 2298 1683 A 33 TYR H A 97 THR H 1.0 1.80 5.08 2299 1684 A 123 THR HA A 98 VAL HA 1.0 1.80 5.00 2300 1685 A 98 VAL HA A 123 THR HG2% 1.0 1.80 4.40 2301 1686 A 98 VAL HA A 124 ARG HBy 1.0 1.80 4.04 2302 1687 A 124 ARG H A 98 VAL HA 1.0 1.80 3.58 2303 1688 A 24 ALA HB% A 98 VAL HA 1.0 1.80 4.16 2304 1689 A 97 THR HA A 98 VAL HA 1.0 1.80 4.60 2305 1690 A 97 THR HG2% A 98 VAL HA 1.0 1.80 4.96 2306 1691 A 98 VAL HA A 98 VAL HGx% 1.0 1.81 3.89 2307 1691 A 98 VAL HGy% A 98 VAL HA 1.0 1.81 3.89 2308 1692 A 99 VAL H A 98 VAL HA 1.0 1.80 2.76 2309 1693 A 26 VAL HA A 98 VAL HB 1.0 1.80 4.54 2310 1694 A 32 VAL HA A 98 VAL HB 1.0 1.81 3.61 2311 1695 A 97 THR HG2% A 98 VAL HB 1.0 1.80 4.56 2312 1696 A 97 THR H A 98 VAL HB 1.0 1.80 4.50 2313 1697 A 98 VAL HB A 98 VAL HGx% 1.0 1.80 2.72 2314 1697 A 98 VAL HGy% A 98 VAL HB 1.0 1.80 2.72 2315 1698 A 98 VAL H A 98 VAL HB 1.0 1.80 3.30 2316 1699 A 124 ARG H A 98 VAL HGx% 1.0 1.80 4.04 2317 1699 A 98 VAL HGy% A 124 ARG H 1.0 1.80 4.04 2318 1700 A 24 ALA HB% A 98 VAL HGx% 1.0 1.80 2.64 2319 1700 A 24 ALA HB% A 98 VAL HGy% 1.0 1.80 2.64 2320 1701 A 30 ASP HA A 98 VAL HGx% 1.0 1.80 4.88 2321 1701 A 98 VAL HGy% A 30 ASP HA 1.0 1.80 4.88 2322 1702 A 32 VAL HA A 98 VAL HGx% 1.0 1.81 3.07 2323 1702 A 98 VAL HGy% A 32 VAL HA 1.0 1.81 3.07 2324 1703 A 97 THR HA A 98 VAL HGx% 1.0 1.80 4.44 2325 1703 A 98 VAL HGy% A 97 THR HA 1.0 1.80 4.44 2326 1704 A 97 THR HB A 98 VAL HGx% 1.0 1.80 4.54 2327 1704 A 98 VAL HGy% A 97 THR HB 1.0 1.80 4.54 2328 1705 A 98 VAL H A 98 VAL HGx% 1.0 1.80 3.34 2329 1705 A 98 VAL HGy% A 98 VAL H 1.0 1.80 3.34 2330 1706 A 99 VAL HA A 98 VAL HGx% 1.0 1.80 4.22 2331 1706 A 98 VAL HGy% A 99 VAL HA 1.0 1.80 4.22 2332 1707 A 99 VAL H A 98 VAL HGx% 1.0 1.81 3.11 2333 1707 A 99 VAL H A 98 VAL HGy% 1.0 1.81 3.11 2334 1708 A 98 VAL H A 33 TYR H 1.0 1.80 3.95 2335 1709 A 98 VAL H A 96 ALA HB% 1.0 1.81 3.40 2336 1710 A 98 VAL H A 97 THR H 1.0 1.80 2.90 2337 1711 A 99 VAL H A 98 VAL H 1.0 1.80 4.44 2338 1712 A 33 TYR HA A 99 VAL HA 1.0 1.80 5.38 2339 1713 A 33 TYR HBx A 99 VAL HA 1.0 1.80 5.02 2340 1714 A 33 TYR H A 99 VAL HA 1.0 1.80 3.38 2341 1715 A 99 VAL HA A 34 ALA HA 1.0 1.80 4.32 2342 1716 A 96 ALA HB% A 99 VAL HA 1.0 1.80 4.70 2343 1717 A 100 THR H A 99 VAL HB 1.0 1.81 3.93 2344 1718 A 99 VAL H A 99 VAL HB 1.0 1.80 4.28 2345 1719 A 33 TYR HA A 99 VAL HG1% 1.0 1.80 4.16 2346 1719 A 33 TYR HA A 99 VAL HG2% 1.0 1.80 4.16 2347 1720 A 33 TYR HBx A 99 VAL HG1% 1.0 1.80 3.36 2348 1720 A 33 TYR HBx A 99 VAL HG2% 1.0 1.80 3.36 2349 1721 A 33 TYR HBy A 99 VAL HG1% 1.0 1.81 3.23 2350 1721 A 33 TYR HBy A 99 VAL HG2% 1.0 1.81 3.23 2351 1722 A 33 TYR H A 99 VAL HG1% 1.0 1.80 3.00 2352 1722 A 33 TYR H A 99 VAL HG2% 1.0 1.80 3.00 2353 1723 A 96 ALA HB% A 99 VAL HG1% 1.0 1.80 2.70 2354 1723 A 96 ALA HB% A 99 VAL HG2% 1.0 1.80 2.70 2355 1724 A 99 VAL HA A 99 VAL HG1% 1.0 1.80 4.82 2356 1724 A 99 VAL HA A 99 VAL HG2% 1.0 1.80 4.82 2357 1725 A 99 VAL HB A 99 VAL HG1% 1.0 1.80 2.74 2358 1725 A 99 VAL HB A 99 VAL HG2% 1.0 1.80 2.74 2359 1726 A 100 THR HA A 100 THR HG2% 1.0 1.80 3.16 2360 1727 A 100 THR H A 100 THR HA 1.0 1.80 3.08 2361 1728 A 100 THR HA A 101 MET H 1.0 1.80 3.06 2362 1729 A 100 THR HA A 126 VAL HB 1.0 1.80 3.94 2363 1730 A 100 THR HA A 126 VAL H 1.0 1.80 3.32 2364 1731 A 34 ALA HB% A 100 THR HA 1.0 1.80 5.30 2365 1732 A 42 ILE HD1% A 100 THR HA 1.0 1.80 5.46 2366 1733 A 99 VAL HB A 100 THR HA 1.0 1.80 5.12 2367 1734 A 99 VAL H A 100 THR HA 1.0 1.79 5.25 2368 1735 A 100 THR HG2% A 100 THR HB 1.0 1.81 2.78 2369 1736 A 100 THR H A 100 THR HB 1.0 1.79 4.13 2370 1737 A 101 MET H A 100 THR HB 1.0 1.80 3.82 2371 1738 A 126 VAL HB A 100 THR HB 1.0 1.79 4.25 2372 1739 A 126 VAL H A 100 THR HB 1.0 1.79 4.87 2373 1740 A 34 ALA HB% A 100 THR HB 1.0 1.80 4.30 2374 1741 A 42 ILE HD1% A 100 THR HB 1.0 1.79 4.37 2375 1742 A 34 ALA HA A 100 THR H 1.0 1.80 3.08 2376 1743 A 99 VAL HA A 100 THR H 1.0 1.80 2.88 2377 1744 A 100 THR HA A 101 MET HA 1.0 1.80 4.54 2378 1745 A 101 MET HA A 101 MET HBx 1.0 1.81 3.15 2379 1745 A 101 MET HA A 101 MET HBy 1.0 1.81 3.15 2380 1746 A 101 MET H A 101 MET HA 1.0 1.80 3.04 2381 1747 A 101 MET HA A 102 PHE H 1.0 1.80 3.54 2382 1748 A 101 MET HA A 127 SER HA 1.0 1.79 5.13 2383 1749 A 35 LEU HBy A 101 MET HA 1.0 1.80 5.50 2384 1750 A 35 LEU HD1% A 101 MET HA 1.0 1.80 5.14 2385 1751 A 100 THR HA A 101 MET HBx 1.0 1.80 4.76 2386 1751 A 100 THR HA A 101 MET HBy 1.0 1.80 4.76 2387 1752 A 101 MET H A 101 MET HBx 1.0 1.80 3.26 2388 1752 A 101 MET H A 101 MET HBy 1.0 1.80 3.26 2389 1753 A 102 PHE H A 101 MET HBx 1.0 1.80 4.63 2390 1753 A 101 MET HBy A 102 PHE H 1.0 1.80 4.63 2391 1754 A 127 SER HA A 101 MET HBx 1.0 1.81 3.74 2392 1754 A 101 MET HBy A 127 SER HA 1.0 1.81 3.74 2393 1755 A 127 SER H A 101 MET HBx 1.0 1.80 5.50 2394 1755 A 101 MET HBy A 127 SER H 1.0 1.80 5.50 2395 1756 A 128 HIS H A 101 MET HBx 1.0 1.80 4.00 2396 1756 A 101 MET HBy A 128 HIS H 1.0 1.80 4.00 2397 1757 A 102 PHE HA A 128 HIS HBy 1.0 1.80 3.80 2398 1757 A 102 PHE HA A 128 HIS HBx 1.0 1.80 3.80 2399 1758 A 128 HIS H A 102 PHE HA 1.0 1.79 4.63 2400 1759 A 102 PHE HA A 102 PHE HBx 1.0 1.81 3.30 2401 1759 A 102 PHE HA A 102 PHE HBy 1.0 1.81 3.30 2402 1760 A 102 PHE H A 102 PHE HBx 1.0 1.79 4.25 2403 1760 A 102 PHE H A 102 PHE HBy 1.0 1.79 4.25 2404 1761 A 36 GLY HAx A 102 PHE HBx 1.0 1.80 5.08 2405 1761 A 36 GLY HAy A 102 PHE HBx 1.0 1.80 5.08 2406 1761 A 102 PHE HBy A 36 GLY HAy 1.0 1.80 5.08 2407 1761 A 36 GLY HAx A 102 PHE HBy 1.0 1.80 5.08 2408 1762 A 102 PHE H A 103 LEU H 1.0 1.79 5.13 2409 1763 A 110 MET HA A 110 MET HBx 1.0 1.81 2.88 2410 1764 A 110 MET HA A 110 MET HBy 1.0 1.80 3.04 2411 1765 A 110 MET HBx A 111 LEU HBy 1.0 1.80 5.50 2412 1765 A 110 MET HBx A 111 LEU HBx 1.0 1.80 5.50 2413 1766 A 110 MET HA A 110 MET HGx 1.0 1.81 2.96 2414 1766 A 110 MET HA A 110 MET HGy 1.0 1.81 2.96 2415 1767 A 110 MET HBx A 110 MET HGx 1.0 1.80 3.24 2416 1767 A 110 MET HBx A 110 MET HGy 1.0 1.80 3.24 2417 1768 A 110 MET HBy A 110 MET HGx 1.0 1.80 3.30 2418 1768 A 110 MET HBy A 110 MET HGy 1.0 1.80 3.30 2419 1769 A 110 MET H A 110 MET HGx 1.0 1.80 3.52 2420 1769 A 110 MET HGy A 110 MET H 1.0 1.80 3.52 2421 1770 A 111 LEU H A 110 MET HGx 1.0 1.80 4.50 2422 1770 A 110 MET HGy A 111 LEU H 1.0 1.80 4.50 2423 1771 A 110 MET HBx A 110 MET H 1.0 1.80 3.86 2424 1772 A 110 MET HBy A 110 MET H 1.0 1.80 3.29 2425 1773 A 110 MET H A 111 LEU HBy 1.0 1.80 5.04 2426 1773 A 111 LEU HBx A 110 MET H 1.0 1.80 5.04 2427 1774 A 110 MET HBy A 111 LEU HBy 1.0 1.80 5.04 2428 1774 A 110 MET HBy A 111 LEU HBx 1.0 1.80 5.04 2429 1775 A 111 LEU HA A 111 LEU HBy 1.0 1.80 3.00 2430 1775 A 111 LEU HBx A 111 LEU HA 1.0 1.80 3.00 2431 1776 A 110 MET HGx A 111 LEU HD1% 1.0 1.80 5.50 2432 1776 A 110 MET HGy A 111 LEU HD1% 1.0 1.80 5.50 2433 1776 A 111 LEU HD2% A 110 MET HGx 1.0 1.80 5.50 2434 1776 A 110 MET HGy A 111 LEU HD2% 1.0 1.80 5.50 2435 1777 A 110 MET H A 111 LEU HD1% 1.0 1.79 4.87 2436 1777 A 110 MET H A 111 LEU HD2% 1.0 1.79 4.87 2437 1778 A 111 LEU HA A 111 LEU HD1% 1.0 1.80 3.46 2438 1778 A 111 LEU HA A 111 LEU HD2% 1.0 1.80 3.46 2439 1779 A 111 LEU HBx A 111 LEU HD1% 1.0 1.80 2.98 2440 1779 A 111 LEU HD2% A 111 LEU HBy 1.0 1.80 2.98 2441 1779 A 111 LEU HBx A 111 LEU HD2% 1.0 1.80 2.98 2442 1779 A 111 LEU HBy A 111 LEU HD1% 1.0 1.80 2.98 2443 1780 A 111 LEU H A 111 LEU HD1% 1.0 1.80 3.86 2444 1780 A 111 LEU H A 111 LEU HD2% 1.0 1.80 3.86 2445 1781 A 110 MET H A 111 LEU H 1.0 1.80 3.00 2446 1782 A 111 LEU H A 111 LEU HA 1.0 1.81 3.11 2447 1783 A 111 LEU H A 111 LEU HBy 1.0 1.80 3.66 2448 1783 A 111 LEU HBx A 111 LEU H 1.0 1.80 3.66 2449 1784 A 112 LYS H A 112 LYS HB2 1.0 1.80 3.40 2450 1784 A 112 LYS H A 112 LYS HB3 1.0 1.80 3.40 2451 1785 A 113 PRO HA A 114 LYS HA 1.0 1.80 4.96 2452 1786 A 113 PRO HA A 115 LEU H 1.0 1.80 4.30 2453 1787 A 113 PRO HA A 116 GLU H 1.0 1.80 3.82 2454 1788 A 113 PRO HA A 113 PRO HBx 1.0 1.80 3.92 2455 1788 A 113 PRO HA A 113 PRO HBy 1.0 1.80 3.92 2456 1789 A 113 PRO HBx A 113 PRO HDx 1.0 1.80 4.18 2457 1789 A 113 PRO HBy A 113 PRO HDx 1.0 1.80 4.18 2458 1789 A 113 PRO HDy A 113 PRO HBx 1.0 1.80 4.18 2459 1789 A 113 PRO HBy A 113 PRO HDy 1.0 1.80 4.18 2460 1790 A 113 PRO HBy A 113 PRO HGy 1.0 1.81 3.11 2461 1790 A 113 PRO HBx A 113 PRO HGy 1.0 1.81 3.11 2462 1790 A 113 PRO HGx A 113 PRO HBx 1.0 1.81 3.11 2463 1790 A 113 PRO HBy A 113 PRO HGx 1.0 1.81 3.11 2464 1791 A 114 LYS H A 113 PRO HBx 1.0 1.80 4.76 2465 1791 A 113 PRO HBy A 114 LYS H 1.0 1.80 4.76 2466 1792 A 113 PRO HBy A 116 GLU HGy 1.0 1.80 5.26 2467 1792 A 113 PRO HBx A 116 GLU HGy 1.0 1.80 5.26 2468 1792 A 116 GLU HGx A 113 PRO HBx 1.0 1.80 5.26 2469 1792 A 113 PRO HBy A 116 GLU HGx 1.0 1.80 5.26 2470 1793 A 116 GLU H A 113 PRO HBx 1.0 1.80 4.82 2471 1793 A 116 GLU H A 113 PRO HBy 1.0 1.80 4.82 2472 1794 A 113 PRO HA A 113 PRO HDx 1.0 1.80 4.24 2473 1794 A 113 PRO HA A 113 PRO HDy 1.0 1.80 4.24 2474 1795 A 113 PRO HA A 113 PRO HGy 1.0 1.80 4.20 2475 1795 A 113 PRO HA A 113 PRO HGx 1.0 1.80 4.20 2476 1796 A 113 PRO HDx A 113 PRO HGy 1.0 1.81 3.61 2477 1796 A 113 PRO HDy A 113 PRO HGy 1.0 1.81 3.61 2478 1796 A 113 PRO HGx A 113 PRO HDx 1.0 1.81 3.61 2479 1796 A 113 PRO HDy A 113 PRO HGx 1.0 1.81 3.61 2480 1797 A 114 LYS HA A 115 LEU H 1.0 1.81 3.77 2481 1798 A 114 LYS HA A 114 LYS HB2 1.0 1.80 3.08 2482 1798 A 114 LYS HA A 114 LYS HB3 1.0 1.80 3.08 2483 1799 A 115 LEU H A 114 LYS HB2 1.0 1.79 3.15 2484 1799 A 115 LEU H A 114 LYS HB3 1.0 1.79 3.15 2485 1800 A 114 LYS H A 112 LYS HA 1.0 1.80 4.26 2486 1801 A 113 PRO HA A 114 LYS H 1.0 1.80 4.26 2487 1802 A 114 LYS H A 113 PRO HDx 1.0 1.80 4.30 2488 1802 A 113 PRO HDy A 114 LYS H 1.0 1.80 4.30 2489 1803 A 114 LYS H A 114 LYS HB2 1.0 1.80 3.00 2490 1803 A 114 LYS H A 114 LYS HB3 1.0 1.80 3.00 2491 1804 A 114 LYS H A 115 LEU HA 1.0 1.80 5.50 2492 1805 A 114 LYS H A 115 LEU HBy 1.0 1.80 5.34 2493 1806 A 115 LEU H A 114 LYS H 1.0 1.81 3.61 2494 1807 A 115 LEU HA A 114 LYS HB2 1.0 1.80 4.88 2495 1807 A 114 LYS HB3 A 115 LEU HA 1.0 1.80 4.88 2496 1808 A 115 LEU HA A 115 LEU HDx% 1.0 1.80 2.90 2497 1808 A 115 LEU HA A 115 LEU HDy% 1.0 1.80 2.90 2498 1809 A 115 LEU H A 115 LEU HA 1.0 1.81 3.11 2499 1810 A 118 GLU HBx A 115 LEU HA 1.0 1.80 3.20 2500 1811 A 115 LEU HA A 118 GLU HGy 1.0 1.80 4.88 2501 1812 A 115 LEU HA A 119 LEU HDx% 1.0 1.81 3.81 2502 1812 A 119 LEU HDy% A 115 LEU HA 1.0 1.81 3.81 2503 1813 A 115 LEU HA A 119 LEU H 1.0 1.79 3.41 2504 1814 A 115 LEU HA A 135 TRP HH2 1.0 1.79 5.41 2505 1815 A 115 LEU HA A 157 ILE HD1% 1.0 1.79 4.55 2506 1816 A 115 LEU HA A 157 ILE HG2% 1.0 1.79 5.09 2507 1817 A 115 LEU HBx A 157 ILE HG1x 1.0 1.80 4.62 2508 1818 A 113 PRO HA A 115 LEU HBy 1.0 1.80 4.66 2509 1819 A 115 LEU H A 115 LEU HBy 1.0 1.80 3.36 2510 1820 A 116 GLU H A 115 LEU HBy 1.0 1.80 3.72 2511 1821 A 115 LEU HBy A 119 LEU H 1.0 1.80 5.08 2512 1822 A 115 LEU HBy A 135 TRP HH2 1.0 1.80 3.54 2513 1823 A 115 LEU HBy A 157 ILE HG2% 1.0 1.80 4.79 2514 1824 A 115 LEU HBx A 115 LEU HDx% 1.0 1.81 3.16 2515 1824 A 115 LEU HDy% A 115 LEU HBx 1.0 1.81 3.16 2516 1825 A 115 LEU HBy A 115 LEU HDx% 1.0 1.80 2.96 2517 1825 A 115 LEU HBy A 115 LEU HDy% 1.0 1.80 2.96 2518 1826 A 115 LEU H A 115 LEU HDx% 1.0 1.80 3.24 2519 1826 A 115 LEU H A 115 LEU HDy% 1.0 1.80 3.24 2520 1827 A 116 GLU H A 115 LEU HDx% 1.0 1.80 5.04 2521 1827 A 116 GLU H A 115 LEU HDy% 1.0 1.80 5.04 2522 1828 A 135 TRP HH2 A 115 LEU HDx% 1.0 1.80 3.64 2523 1828 A 115 LEU HDy% A 135 TRP HH2 1.0 1.80 3.64 2524 1829 A 135 TRP HZ3 A 115 LEU HDx% 1.0 1.79 4.59 2525 1829 A 115 LEU HDy% A 135 TRP HZ3 1.0 1.79 4.59 2526 1830 A 115 LEU HA A 115 LEU HG 1.0 1.80 3.70 2527 1831 A 115 LEU HG A 115 LEU HDx% 1.0 1.81 2.73 2528 1831 A 115 LEU HDy% A 115 LEU HG 1.0 1.81 2.73 2529 1832 A 115 LEU H A 115 LEU HG 1.0 1.80 2.86 2530 1833 A 116 GLU H A 115 LEU HG 1.0 1.80 4.88 2531 1834 A 116 GLU HA A 116 GLU HBx 1.0 1.80 2.78 2532 1835 A 116 GLU HA A 116 GLU HBy 1.0 1.81 3.07 2533 1836 A 116 GLU HA A 116 GLU HGy 1.0 1.80 3.33 2534 1836 A 116 GLU HGx A 116 GLU HA 1.0 1.80 3.33 2535 1837 A 116 GLU HA A 117 LYS H 1.0 1.80 3.48 2536 1838 A 135 TRP HH2 A 116 GLU HA 1.0 1.79 4.91 2537 1839 A 116 GLU HA A 135 TRP HZ2 1.0 1.80 4.98 2538 1840 A 157 ILE HD1% A 116 GLU HA 1.0 1.81 3.78 2539 1841 A 157 ILE HG2% A 116 GLU HA 1.0 1.80 3.28 2540 1842 A 116 GLU H A 116 GLU HBx 1.0 1.80 3.74 2541 1843 A 116 GLU H A 116 GLU HBy 1.0 1.80 2.88 2542 1844 A 113 PRO HA A 116 GLU HGy 1.0 1.80 4.00 2543 1844 A 113 PRO HA A 116 GLU HGx 1.0 1.80 4.00 2544 1845 A 115 LEU HBy A 116 GLU HGy 1.0 1.80 4.50 2545 1845 A 116 GLU HGx A 115 LEU HBy 1.0 1.80 4.50 2546 1846 A 115 LEU HDy% A 116 GLU HGy 1.0 1.80 5.50 2547 1846 A 115 LEU HDx% A 116 GLU HGy 1.0 1.80 5.50 2548 1846 A 116 GLU HGx A 115 LEU HDx% 1.0 1.80 5.50 2549 1846 A 116 GLU HGx A 115 LEU HDy% 1.0 1.80 5.50 2550 1847 A 115 LEU H A 116 GLU HGy 1.0 1.80 5.34 2551 1847 A 115 LEU H A 116 GLU HGx 1.0 1.80 5.34 2552 1848 A 116 GLU HBx A 116 GLU HGy 1.0 1.81 3.08 2553 1848 A 116 GLU HGx A 116 GLU HBx 1.0 1.81 3.08 2554 1849 A 116 GLU HBy A 116 GLU HGy 1.0 1.81 3.04 2555 1849 A 116 GLU HGx A 116 GLU HBy 1.0 1.81 3.04 2556 1850 A 116 GLU H A 116 GLU HGy 1.0 1.81 3.30 2557 1850 A 116 GLU H A 116 GLU HGx 1.0 1.81 3.30 2558 1851 A 135 TRP HH2 A 116 GLU HGy 1.0 1.80 4.20 2559 1851 A 116 GLU HGx A 135 TRP HH2 1.0 1.80 4.20 2560 1852 A 157 ILE HD1% A 116 GLU HGy 1.0 1.80 4.02 2561 1852 A 116 GLU HGx A 157 ILE HD1% 1.0 1.80 4.02 2562 1853 A 157 ILE HG1x A 116 GLU HGy 1.0 1.80 5.50 2563 1853 A 116 GLU HGx A 157 ILE HG1x 1.0 1.80 5.50 2564 1854 A 157 ILE HG2% A 116 GLU HGy 1.0 1.80 3.66 2565 1854 A 116 GLU HGx A 157 ILE HG2% 1.0 1.80 3.66 2566 1855 A 114 LYS HA A 116 GLU H 1.0 1.80 4.58 2567 1856 A 116 GLU H A 117 LYS HA 1.0 1.80 5.36 2568 1857 A 117 LYS HA A 117 LYS HBx 1.0 1.81 2.65 2569 1857 A 117 LYS HA A 117 LYS HBy 1.0 1.81 2.65 2570 1858 A 117 LYS HA A 117 LYS HDy 1.0 1.81 3.26 2571 1858 A 117 LYS HA A 117 LYS HDx 1.0 1.81 3.26 2572 1859 A 117 LYS HA A 117 LYS HE2 1.0 1.80 5.14 2573 1859 A 117 LYS HA A 117 LYS HE3 1.0 1.80 5.14 2574 1860 A 116 GLU H A 117 LYS HGx 1.0 1.80 5.50 2575 1860 A 116 GLU H A 117 LYS HGy 1.0 1.80 5.50 2576 1861 A 117 LYS HA A 117 LYS HGx 1.0 1.80 3.50 2577 1861 A 117 LYS HA A 117 LYS HGy 1.0 1.80 3.50 2578 1862 A 117 LYS HDx A 117 LYS HGx 1.0 1.80 2.90 2579 1862 A 117 LYS HDy A 117 LYS HGx 1.0 1.80 2.90 2580 1862 A 117 LYS HGy A 117 LYS HDy 1.0 1.80 2.90 2581 1862 A 117 LYS HDx A 117 LYS HGy 1.0 1.80 2.90 2582 1863 A 118 GLU HGy A 117 LYS HGx 1.0 1.80 4.90 2583 1863 A 118 GLU HGy A 117 LYS HGy 1.0 1.80 4.90 2584 1864 A 116 GLU H A 117 LYS H 1.0 1.80 2.86 2585 1865 A 117 LYS H A 117 LYS HA 1.0 1.80 3.00 2586 1866 A 117 LYS H A 117 LYS HBx 1.0 1.80 3.56 2587 1866 A 117 LYS H A 117 LYS HBy 1.0 1.80 3.56 2588 1867 A 117 LYS H A 117 LYS HDy 1.0 1.80 4.21 2589 1867 A 117 LYS H A 117 LYS HDx 1.0 1.80 4.21 2590 1868 A 117 LYS H A 117 LYS HGx 1.0 1.80 3.44 2591 1868 A 117 LYS H A 117 LYS HGy 1.0 1.80 3.44 2592 1869 A 118 GLU HGy A 117 LYS H 1.0 1.80 3.86 2593 1870 A 119 LEU H A 117 LYS H 1.0 1.80 4.10 2594 1871 A 119 LEU H A 118 GLU HA 1.0 1.80 3.72 2595 1872 A 118 GLU HA A 118 GLU HBy 1.0 1.81 2.83 2596 1873 A 118 GLU HBy A 118 GLU HGx 1.0 1.80 3.04 2597 1874 A 118 GLU HBy A 119 LEU HDx% 1.0 1.80 3.32 2598 1874 A 119 LEU HDy% A 118 GLU HBy 1.0 1.80 3.32 2599 1875 A 118 GLU HBx A 118 GLU HA 1.0 1.81 3.11 2600 1876 A 118 GLU HBx A 118 GLU HGx 1.0 1.81 2.40 2601 1877 A 118 GLU HBx A 119 LEU H 1.0 1.80 3.08 2602 1878 A 118 GLU HBx A 94 SER HA 1.0 1.80 4.70 2603 1879 A 118 GLU HA A 118 GLU HGx 1.0 1.80 4.00 2604 1880 A 116 GLU H A 118 GLU HGy 1.0 1.80 5.50 2605 1881 A 118 GLU HGy A 118 GLU HA 1.0 1.80 3.12 2606 1882 A 118 GLU HGy A 119 LEU H 1.0 1.80 4.32 2607 1883 A 115 LEU HA A 118 GLU H 1.0 1.80 3.66 2608 1884 A 116 GLU HBy A 118 GLU H 1.0 1.80 5.50 2609 1885 A 117 LYS HA A 118 GLU H 1.0 1.80 3.56 2610 1886 A 118 GLU H A 117 LYS HBx 1.0 1.81 3.65 2611 1886 A 117 LYS HBy A 118 GLU H 1.0 1.81 3.65 2612 1887 A 118 GLU H A 117 LYS HGx 1.0 1.80 4.38 2613 1887 A 117 LYS HGy A 118 GLU H 1.0 1.80 4.38 2614 1888 A 117 LYS H A 118 GLU H 1.0 1.80 2.86 2615 1889 A 118 GLU HBy A 118 GLU H 1.0 1.81 3.69 2616 1890 A 118 GLU HBx A 118 GLU H 1.0 1.80 3.00 2617 1891 A 118 GLU HGx A 118 GLU H 1.0 1.79 3.45 2618 1892 A 118 GLU HGy A 118 GLU H 1.0 1.80 3.44 2619 1893 A 118 GLU H A 119 LEU HBy 1.0 1.80 4.86 2620 1894 A 119 LEU H A 118 GLU H 1.0 1.80 2.94 2621 1895 A 115 LEU HA A 119 LEU HA 1.0 1.79 5.45 2622 1896 A 119 LEU HA A 119 LEU HDx% 1.0 1.80 2.78 2623 1896 A 119 LEU HDy% A 119 LEU HA 1.0 1.80 2.78 2624 1897 A 119 LEU HA A 120 LYS H 1.0 1.81 3.15 2625 1898 A 119 LEU HA A 123 THR HB 1.0 1.79 4.67 2626 1899 A 123 THR HG2% A 119 LEU HA 1.0 1.79 4.21 2627 1900 A 157 ILE HG2% A 119 LEU HA 1.0 1.80 4.92 2628 1901 A 94 SER HA A 119 LEU HA 1.0 1.81 3.89 2629 1902 A 119 LEU HBx A 119 LEU HDx% 1.0 1.80 3.30 2630 1902 A 119 LEU HDy% A 119 LEU HBx 1.0 1.80 3.30 2631 1903 A 157 ILE HG2% A 119 LEU HBx 1.0 1.80 3.86 2632 1904 A 94 SER HA A 119 LEU HBx 1.0 1.80 5.50 2633 1905 A 115 LEU HA A 119 LEU HBy 1.0 1.80 3.91 2634 1906 A 115 LEU HBx A 119 LEU HBy 1.0 1.80 5.44 2635 1907 A 118 GLU HBx A 119 LEU HBy 1.0 1.80 4.44 2636 1908 A 119 LEU HBy A 119 LEU HDx% 1.0 1.80 2.48 2637 1908 A 119 LEU HDy% A 119 LEU HBy 1.0 1.80 2.48 2638 1909 A 119 LEU H A 119 LEU HBy 1.0 1.81 3.03 2639 1910 A 119 LEU HBy A 120 LYS H 1.0 1.80 4.48 2640 1911 A 119 LEU HBy A 123 THR HB 1.0 1.80 4.22 2641 1912 A 157 ILE HG2% A 119 LEU HBy 1.0 1.80 3.41 2642 1913 A 94 SER HA A 119 LEU HBy 1.0 1.80 5.50 2643 1914 A 115 LEU HBx A 119 LEU HDx% 1.0 1.80 3.54 2644 1914 A 119 LEU HDy% A 115 LEU HBx 1.0 1.80 3.54 2645 1915 A 119 LEU H A 119 LEU HDx% 1.0 1.80 3.36 2646 1915 A 119 LEU HDy% A 119 LEU H 1.0 1.80 3.36 2647 1916 A 135 TRP HH2 A 119 LEU HDx% 1.0 1.79 4.91 2648 1916 A 119 LEU HDy% A 135 TRP HH2 1.0 1.79 4.91 2649 1917 A 94 SER HA A 119 LEU HDx% 1.0 1.80 3.24 2650 1917 A 94 SER HA A 119 LEU HDy% 1.0 1.80 3.24 2651 1918 A 96 ALA HB% A 119 LEU HDx% 1.0 1.80 3.16 2652 1918 A 96 ALA HB% A 119 LEU HDy% 1.0 1.80 3.16 2653 1919 A 119 LEU H A 120 LYS HA 1.0 1.80 5.50 2654 1920 A 157 ILE HG2% A 120 LYS HA 1.0 1.80 4.22 2655 1921 A 120 LYS HA A 120 LYS HBx 1.0 1.80 3.08 2656 1921 A 120 LYS HA A 120 LYS HBy 1.0 1.80 3.08 2657 1922 A 120 LYS H A 120 LYS HBx 1.0 1.80 3.24 2658 1922 A 120 LYS H A 120 LYS HBy 1.0 1.80 3.24 2659 1923 A 123 THR HB A 120 LYS HBx 1.0 1.80 5.17 2660 1923 A 123 THR HB A 120 LYS HBy 1.0 1.80 5.17 2661 1924 A 120 LYS H A 119 LEU HBx 1.0 1.80 3.78 2662 1925 A 120 LYS H A 119 LEU HDx% 1.0 1.80 4.10 2663 1925 A 119 LEU HDy% A 120 LYS H 1.0 1.80 4.10 2664 1926 A 119 LEU H A 120 LYS H 1.0 1.80 4.64 2665 1927 A 120 LYS H A 123 THR H 1.0 1.80 5.26 2666 1928 A 120 LYS HA A 121 PRO HA 1.0 1.80 4.50 2667 1929 A 121 PRO HA A 121 PRO HDx 1.0 1.80 4.08 2668 1929 A 121 PRO HA A 121 PRO HDy 1.0 1.80 4.08 2669 1930 A 121 PRO HA A 121 PRO HG2 1.0 1.80 4.46 2670 1930 A 121 PRO HA A 121 PRO HG3 1.0 1.80 4.46 2671 1931 A 121 PRO HA A 122 GLY H 1.0 1.79 2.83 2672 1932 A 123 THR HB A 121 PRO HA 1.0 1.80 5.00 2673 1933 A 123 THR H A 121 PRO HA 1.0 1.80 3.82 2674 1934 A 121 PRO HA A 157 ILE HB 1.0 1.80 3.78 2675 1935 A 157 ILE HD1% A 121 PRO HA 1.0 1.80 5.50 2676 1936 A 157 ILE HG2% A 121 PRO HA 1.0 1.81 2.94 2677 1937 A 121 PRO HA A 158 GLY HAy 1.0 1.80 4.20 2678 1937 A 121 PRO HA A 158 GLY HAx 1.0 1.80 4.20 2679 1938 A 122 GLY H A 121 PRO HBx 1.0 1.80 4.26 2680 1939 A 157 ILE HG2% A 121 PRO HBx 1.0 1.80 4.00 2681 1940 A 122 GLY H A 121 PRO HBy 1.0 1.80 3.90 2682 1941 A 121 PRO HBy A 158 GLY HAy 1.0 1.80 4.79 2683 1941 A 158 GLY HAx A 121 PRO HBy 1.0 1.80 4.79 2684 1942 A 120 LYS HA A 121 PRO HDx 1.0 1.80 2.87 2685 1942 A 120 LYS HA A 121 PRO HDy 1.0 1.80 2.87 2686 1943 A 120 LYS HBx A 121 PRO HDx 1.0 1.80 3.45 2687 1943 A 120 LYS HBy A 121 PRO HDx 1.0 1.80 3.45 2688 1943 A 121 PRO HDy A 120 LYS HBx 1.0 1.80 3.45 2689 1943 A 120 LYS HBy A 121 PRO HDy 1.0 1.80 3.45 2690 1944 A 120 LYS H A 121 PRO HDx 1.0 1.80 4.98 2691 1944 A 120 LYS H A 121 PRO HDy 1.0 1.80 4.98 2692 1945 A 121 PRO HBx A 121 PRO HDx 1.0 1.80 4.68 2693 1945 A 121 PRO HDy A 121 PRO HBx 1.0 1.80 4.68 2694 1946 A 121 PRO HBy A 121 PRO HDx 1.0 1.80 3.96 2695 1946 A 121 PRO HDy A 121 PRO HBy 1.0 1.80 3.96 2696 1947 A 121 PRO HDx A 121 PRO HG2 1.0 1.80 4.17 2697 1947 A 121 PRO HDy A 121 PRO HG2 1.0 1.80 4.17 2698 1947 A 121 PRO HG3 A 121 PRO HDx 1.0 1.80 4.17 2699 1947 A 121 PRO HDy A 121 PRO HG3 1.0 1.80 4.17 2700 1948 A 157 ILE HG2% A 121 PRO HDx 1.0 1.80 5.20 2701 1948 A 157 ILE HG2% A 121 PRO HDy 1.0 1.80 5.20 2702 1949 A 122 GLY H A 122 GLY HAy 1.0 1.80 3.08 2703 1950 A 122 GLY HAy A 157 ILE H 1.0 1.80 4.54 2704 1951 A 122 GLY H A 122 GLY HAx 1.0 1.80 3.10 2705 1952 A 157 ILE HG1x A 122 GLY H 1.0 1.79 4.91 2706 1953 A 157 ILE HG2% A 122 GLY H 1.0 1.80 3.50 2707 1954 A 123 THR HA A 122 GLY HAx 1.0 1.80 4.70 2708 1955 A 123 THR HA A 122 GLY H 1.0 1.80 4.96 2709 1956 A 123 THR HA A 124 ARG H 1.0 1.81 3.15 2710 1957 A 123 THR HA A 157 ILE HB 1.0 1.80 4.78 2711 1958 A 97 THR HA A 123 THR HA 1.0 1.80 4.46 2712 1959 A 123 THR HB A 119 LEU HBx 1.0 1.81 3.85 2713 1960 A 123 THR HB A 119 LEU HDx% 1.0 1.80 3.58 2714 1960 A 119 LEU HDy% A 123 THR HB 1.0 1.80 3.58 2715 1961 A 120 LYS H A 123 THR HB 1.0 1.80 4.42 2716 1962 A 123 THR HB A 122 GLY HAx 1.0 1.80 5.46 2717 1963 A 123 THR HB A 122 GLY HAy 1.0 1.80 5.50 2718 1964 A 123 THR HB A 122 GLY H 1.0 1.80 4.20 2719 1965 A 123 THR HB A 123 THR H 1.0 1.80 2.96 2720 1966 A 124 ARG H A 123 THR HB 1.0 1.80 4.50 2721 1967 A 123 THR HB A 156 VAL HA 1.0 1.80 5.34 2722 1968 A 123 THR HB A 157 ILE HB 1.0 1.80 3.52 2723 1969 A 157 ILE HD1% A 123 THR HB 1.0 1.80 3.91 2724 1970 A 157 ILE HG2% A 123 THR HB 1.0 1.80 3.68 2725 1971 A 123 THR HB A 157 ILE H 1.0 1.80 3.86 2726 1972 A 97 THR HA A 123 THR HB 1.0 1.80 5.18 2727 1973 A 123 THR HG2% A 115 LEU HBx 1.0 1.80 5.02 2728 1974 A 123 THR HG2% A 119 LEU HBx 1.0 1.80 3.00 2729 1975 A 123 THR HG2% A 119 LEU HDx% 1.0 1.80 2.40 2730 1975 A 119 LEU HDy% A 123 THR HG2% 1.0 1.80 2.40 2731 1976 A 123 THR HG2% A 120 LYS H 1.0 1.80 4.48 2732 1977 A 123 THR HA A 123 THR HG2% 1.0 1.80 3.00 2733 1978 A 123 THR HG2% A 123 THR HB 1.0 1.80 2.91 2734 1979 A 123 THR HG2% A 123 THR H 1.0 1.80 3.78 2735 1980 A 124 ARG HA A 123 THR HG2% 1.0 1.80 4.68 2736 1981 A 124 ARG H A 123 THR HG2% 1.0 1.80 3.28 2737 1982 A 123 THR HG2% A 125 VAL H 1.0 1.81 4.05 2738 1983 A 123 THR HG2% A 156 VAL HA 1.0 1.80 4.64 2739 1984 A 123 THR HG2% A 157 ILE HD1% 1.0 1.81 3.89 2740 1985 A 97 THR HA A 123 THR HG2% 1.0 1.80 3.24 2741 1986 A 97 THR HB A 123 THR HG2% 1.0 1.80 5.24 2742 1987 A 123 THR H A 122 GLY HAx 1.0 1.80 3.40 2743 1988 A 123 THR H A 122 GLY HAy 1.0 1.80 3.50 2744 1989 A 123 THR H A 122 GLY H 1.0 1.80 3.16 2745 1990 A 123 THR H A 156 VAL HA 1.0 1.80 4.88 2746 1991 A 123 THR H A 157 ILE HB 1.0 1.80 3.12 2747 1992 A 157 ILE HG1x A 123 THR H 1.0 1.80 4.70 2748 1993 A 157 ILE HG2% A 123 THR H 1.0 1.81 3.74 2749 1994 A 123 THR H A 157 ILE H 1.0 1.80 3.74 2750 1995 A 124 ARG HA A 125 VAL HB 1.0 1.80 4.92 2751 1996 A 124 ARG HA A 154 LEU HDx% 1.0 1.80 3.60 2752 1997 A 124 ARG HA A 154 LEU HG 1.0 1.80 5.22 2753 1998 A 124 ARG HA A 155 TYR H 1.0 1.80 4.88 2754 1999 A 24 ALA HB% A 124 ARG HA 1.0 1.80 4.80 2755 2000 A 124 ARG HBx A 124 ARG HD2 1.0 1.80 3.58 2756 2000 A 124 ARG HBx A 124 ARG HD3 1.0 1.80 3.58 2757 2001 A 124 ARG H A 124 ARG HBx 1.0 1.80 3.70 2758 2002 A 125 VAL H A 124 ARG HBx 1.0 1.81 3.77 2759 2003 A 24 ALA HA A 124 ARG HBx 1.0 1.80 3.70 2760 2004 A 123 THR HA A 124 ARG HBy 1.0 1.80 5.04 2761 2005 A 124 ARG H A 124 ARG HBy 1.0 1.80 3.62 2762 2006 A 24 ALA HA A 124 ARG HBy 1.0 1.80 3.74 2763 2007 A 24 ALA HB% A 124 ARG HBy 1.0 1.80 3.16 2764 2008 A 99 VAL H A 124 ARG HBy 1.0 1.80 5.00 2765 2009 A 123 THR HA A 124 ARG HD2 1.0 1.79 3.91 2766 2009 A 123 THR HA A 124 ARG HD3 1.0 1.79 3.91 2767 2010 A 123 THR HG2% A 124 ARG HD2 1.0 1.80 4.38 2768 2010 A 123 THR HG2% A 124 ARG HD3 1.0 1.80 4.38 2769 2011 A 124 ARG HA A 124 ARG HD2 1.0 1.80 4.24 2770 2011 A 124 ARG HA A 124 ARG HD3 1.0 1.80 4.24 2771 2012 A 124 ARG HBy A 124 ARG HD2 1.0 1.80 3.20 2772 2012 A 124 ARG HBy A 124 ARG HD3 1.0 1.80 3.20 2773 2013 A 124 ARG H A 124 ARG HD2 1.0 1.79 3.45 2774 2013 A 124 ARG H A 124 ARG HD3 1.0 1.79 3.45 2775 2014 A 154 LEU HDx% A 124 ARG HD2 1.0 1.80 5.36 2776 2014 A 154 LEU HDx% A 124 ARG HD3 1.0 1.80 5.36 2777 2015 A 24 ALA HA A 124 ARG HD2 1.0 1.80 5.37 2778 2015 A 24 ALA HA A 124 ARG HD3 1.0 1.80 5.37 2779 2016 A 24 ALA HB% A 124 ARG HD2 1.0 1.80 4.96 2780 2016 A 24 ALA HB% A 124 ARG HD3 1.0 1.80 4.96 2781 2017 A 97 THR HA A 124 ARG HD2 1.0 1.80 5.50 2782 2017 A 97 THR HA A 124 ARG HD3 1.0 1.80 5.50 2783 2018 A 98 VAL HA A 124 ARG HD2 1.0 1.80 4.52 2784 2018 A 98 VAL HA A 124 ARG HD3 1.0 1.80 4.52 2785 2019 A 98 VAL HGx% A 124 ARG HD2 1.0 1.80 3.50 2786 2019 A 98 VAL HGy% A 124 ARG HD2 1.0 1.80 3.50 2787 2019 A 124 ARG HD3 A 98 VAL HGx% 1.0 1.80 3.50 2788 2019 A 98 VAL HGy% A 124 ARG HD3 1.0 1.80 3.50 2789 2020 A 124 ARG H A 123 THR H 1.0 1.80 4.82 2790 2021 A 124 ARG H A 125 VAL HGy% 1.0 1.80 4.58 2791 2022 A 124 ARG H A 125 VAL H 1.0 1.79 4.63 2792 2023 A 97 THR HA A 124 ARG H 1.0 1.80 4.59 2793 2024 A 99 VAL H A 124 ARG H 1.0 1.80 5.06 2794 2025 A 100 THR HA A 125 VAL HA 1.0 1.80 4.30 2795 2026 A 125 VAL HA A 119 LEU HDx% 1.0 1.80 4.96 2796 2026 A 119 LEU HDy% A 125 VAL HA 1.0 1.80 4.96 2797 2027 A 125 VAL HA A 125 VAL HGx% 1.0 1.80 2.72 2798 2028 A 125 VAL HGy% A 125 VAL HA 1.0 1.80 2.76 2799 2029 A 125 VAL HA A 126 VAL HA 1.0 1.80 4.58 2800 2030 A 126 VAL H A 125 VAL HA 1.0 1.80 2.74 2801 2031 A 157 ILE HD1% A 125 VAL HA 1.0 1.80 5.38 2802 2032 A 24 ALA HB% A 125 VAL HA 1.0 1.80 4.80 2803 2033 A 125 VAL HB A 125 VAL HGy% 1.0 1.80 2.52 2804 2034 A 125 VAL HB A 135 TRP HE3 1.0 1.80 5.48 2805 2035 A 125 VAL HB A 125 VAL HGx% 1.0 1.80 2.46 2806 2036 A 124 ARG HA A 125 VAL H 1.0 1.80 2.72 2807 2037 A 125 VAL H A 125 VAL HB 1.0 1.80 3.16 2808 2038 A 125 VAL H A 125 VAL HGy% 1.0 1.81 2.69 2809 2039 A 154 LEU HDx% A 125 VAL H 1.0 1.80 3.02 2810 2040 A 125 VAL H A 155 TYR H 1.0 1.81 3.57 2811 2041 A 125 VAL H A 156 VAL H 1.0 1.80 5.00 2812 2042 A 126 VAL HGx% A 126 VAL HA 1.0 1.80 3.62 2813 2043 A 127 SER H A 126 VAL HA 1.0 1.80 3.00 2814 2044 A 126 VAL HA A 132 ILE HD1% 1.0 1.80 5.24 2815 2045 A 126 VAL HA A 153 TYR HA 1.0 1.80 5.48 2816 2046 A 126 VAL HA A 153 TYR HBx 1.0 1.79 5.45 2817 2047 A 126 VAL HA A 154 LEU HA 1.0 1.81 3.62 2818 2048 A 126 VAL HA A 154 LEU HBy 1.0 1.80 5.30 2819 2049 A 154 LEU HDx% A 126 VAL HA 1.0 1.80 4.36 2820 2050 A 154 LEU HG A 126 VAL HA 1.0 1.80 5.50 2821 2051 A 154 LEU H A 126 VAL HA 1.0 1.80 4.96 2822 2052 A 155 TYR H A 126 VAL HA 1.0 1.80 3.78 2823 2053 A 24 ALA HB% A 126 VAL HA 1.0 1.79 5.29 2824 2054 A 100 THR H A 126 VAL HB 1.0 1.79 5.09 2825 2055 A 126 VAL HB A 126 VAL H 1.0 1.80 3.26 2826 2056 A 126 VAL HB A 127 SER H 1.0 1.79 4.29 2827 2057 A 126 VAL HGx% A 127 SER H 1.0 1.80 3.16 2828 2058 A 126 VAL HGx% A 152 VAL HA 1.0 1.80 4.42 2829 2059 A 126 VAL HA A 126 VAL HGy% 1.0 1.81 3.62 2830 2060 A 154 LEU H A 126 VAL HGy% 1.0 1.80 5.50 2831 2061 A 20 MET HA A 126 VAL HGy% 1.0 1.80 3.50 2832 2062 A 101 MET H A 126 VAL H 1.0 1.80 4.16 2833 2063 A 126 VAL H A 125 VAL HB 1.0 1.80 4.12 2834 2064 A 126 VAL H A 125 VAL HGx% 1.0 1.80 2.62 2835 2065 A 126 VAL H A 155 TYR H 1.0 1.80 5.08 2836 2066 A 24 ALA HB% A 126 VAL H 1.0 1.80 4.96 2837 2067 A 100 THR HA A 127 SER HA 1.0 1.80 5.14 2838 2068 A 101 MET H A 127 SER HA 1.0 1.80 3.58 2839 2069 A 127 SER HA A 126 VAL HA 1.0 1.80 4.88 2840 2070 A 127 SER HA A 128 HIS HBy 1.0 1.80 5.34 2841 2070 A 127 SER HA A 128 HIS HBx 1.0 1.80 5.34 2842 2071 A 127 SER HA A 128 HIS H 1.0 1.80 3.44 2843 2072 A 127 SER HA A 132 ILE HD1% 1.0 1.80 5.50 2844 2073 A 127 SER HA A 153 TYR HBy 1.0 1.80 5.14 2845 2074 A 101 MET HBy A 127 SER HBy 1.0 1.80 5.50 2846 2074 A 127 SER HBx A 101 MET HBx 1.0 1.80 5.50 2847 2074 A 101 MET HBy A 127 SER HBx 1.0 1.80 5.50 2848 2074 A 101 MET HBx A 127 SER HBy 1.0 1.80 5.50 2849 2075 A 126 VAL HA A 127 SER HBy 1.0 1.80 4.55 2850 2075 A 126 VAL HA A 127 SER HBx 1.0 1.80 4.55 2851 2076 A 127 SER HA A 127 SER HBy 1.0 1.80 3.70 2852 2076 A 127 SER HA A 127 SER HBx 1.0 1.80 3.70 2853 2077 A 127 SER H A 127 SER HBy 1.0 1.81 3.73 2854 2077 A 127 SER H A 127 SER HBx 1.0 1.81 3.73 2855 2078 A 128 HIS H A 127 SER HBy 1.0 1.80 4.37 2856 2078 A 128 HIS H A 127 SER HBx 1.0 1.80 4.37 2857 2079 A 132 ILE HD1% A 127 SER HBy 1.0 1.80 4.14 2858 2079 A 132 ILE HD1% A 127 SER HBx 1.0 1.80 4.14 2859 2080 A 127 SER HBx A 132 ILE HG1x 1.0 1.80 4.66 2860 2080 A 127 SER HBy A 132 ILE HG1x 1.0 1.80 4.66 2861 2080 A 132 ILE HG1y A 127 SER HBy 1.0 1.80 4.66 2862 2080 A 127 SER HBx A 132 ILE HG1y 1.0 1.80 4.66 2863 2081 A 152 VAL HA A 127 SER HBy 1.0 1.80 5.50 2864 2081 A 152 VAL HA A 127 SER HBx 1.0 1.80 5.50 2865 2082 A 153 TYR HA A 127 SER HBy 1.0 1.80 5.50 2866 2082 A 153 TYR HA A 127 SER HBx 1.0 1.80 5.50 2867 2083 A 153 TYR HBx A 127 SER HBy 1.0 1.80 4.24 2868 2083 A 153 TYR HBx A 127 SER HBx 1.0 1.80 4.24 2869 2084 A 153 TYR HBy A 127 SER HBy 1.0 1.80 4.00 2870 2084 A 153 TYR HBy A 127 SER HBx 1.0 1.80 4.00 2871 2085 A 153 TYR HD% A 127 SER HBy 1.0 1.80 4.32 2872 2085 A 127 SER HBx A 153 TYR HD% 1.0 1.80 4.32 2873 2086 A 101 MET H A 127 SER H 1.0 1.80 5.02 2874 2087 A 127 SER H A 152 VAL HA 1.0 1.80 4.76 2875 2088 A 127 SER H A 153 TYR HA 1.0 1.80 4.76 2876 2089 A 127 SER H A 153 TYR HBy 1.0 1.80 4.08 2877 2090 A 127 SER H A 155 TYR H 1.0 1.79 5.29 2878 2091 A 128 HIS HA A 128 HIS HBy 1.0 1.81 3.37 2879 2091 A 128 HIS HBx A 128 HIS HA 1.0 1.81 3.37 2880 2092 A 128 HIS HA A 129 GLU H 1.0 1.80 3.38 2881 2093 A 128 HIS HA A 152 VAL HG1% 1.0 1.80 3.48 2882 2093 A 128 HIS HA A 152 VAL HG2% 1.0 1.80 3.48 2883 2094 A 101 MET H A 128 HIS H 1.0 1.80 4.54 2884 2095 A 127 SER H A 128 HIS H 1.0 1.80 5.38 2885 2096 A 128 HIS H A 128 HIS HBy 1.0 1.81 3.27 2886 2096 A 128 HIS H A 128 HIS HBx 1.0 1.81 3.27 2887 2097 A 129 GLU HA A 129 GLU HBy 1.0 1.81 3.36 2888 2097 A 129 GLU HA A 129 GLU HBx 1.0 1.81 3.36 2889 2098 A 129 GLU HA A 129 GLU HGy 1.0 1.80 3.78 2890 2098 A 129 GLU HA A 129 GLU HGx 1.0 1.80 3.78 2891 2099 A 129 GLU H A 129 GLU HA 1.0 1.80 2.92 2892 2100 A 129 GLU HA A 130 PHE H 1.0 1.81 3.69 2893 2101 A 129 GLU HBy A 129 GLU HGy 1.0 1.81 2.86 2894 2101 A 129 GLU HBx A 129 GLU HGy 1.0 1.81 2.86 2895 2101 A 129 GLU HGx A 129 GLU HBy 1.0 1.81 2.86 2896 2101 A 129 GLU HBx A 129 GLU HGx 1.0 1.81 2.86 2897 2102 A 129 GLU H A 129 GLU HBy 1.0 1.80 3.60 2898 2102 A 129 GLU H A 129 GLU HBx 1.0 1.80 3.60 2899 2103 A 130 PHE HD% A 129 GLU HBy 1.0 1.80 5.00 2900 2103 A 129 GLU HBx A 130 PHE HD% 1.0 1.80 5.00 2901 2104 A 130 PHE H A 129 GLU HBy 1.0 1.80 4.04 2902 2104 A 129 GLU HBx A 130 PHE H 1.0 1.80 4.04 2903 2105 A 130 PHE HA A 129 GLU HGy 1.0 1.80 4.80 2904 2105 A 129 GLU HGx A 130 PHE HA 1.0 1.80 4.80 2905 2106 A 130 PHE HD% A 129 GLU HGy 1.0 1.80 4.86 2906 2106 A 129 GLU HGx A 130 PHE HD% 1.0 1.80 4.86 2907 2107 A 129 GLU H A 128 HIS HBy 1.0 1.80 4.00 2908 2107 A 128 HIS HBx A 129 GLU H 1.0 1.80 4.00 2909 2108 A 129 GLU H A 129 GLU HGy 1.0 1.80 4.10 2910 2108 A 129 GLU H A 129 GLU HGx 1.0 1.80 4.10 2911 2109 A 129 GLU H A 130 PHE H 1.0 1.80 4.50 2912 2110 A 130 PHE HA A 130 PHE HBy 1.0 1.80 3.28 2913 2110 A 130 PHE HA A 130 PHE HBx 1.0 1.80 3.28 2914 2111 A 130 PHE H A 130 PHE HBy 1.0 1.81 3.57 2915 2111 A 130 PHE H A 130 PHE HBx 1.0 1.81 3.57 2916 2112 A 130 PHE HD% A 130 PHE HA 1.0 1.80 3.22 2917 2113 A 130 PHE HD% A 130 PHE HBy 1.0 1.80 3.68 2918 2113 A 130 PHE HD% A 130 PHE HBx 1.0 1.80 3.68 2919 2114 A 130 PHE H A 130 PHE HD% 1.0 1.80 3.95 2920 2115 A 131 GLU HA A 127 SER HBy 1.0 1.80 5.40 2921 2115 A 127 SER HBx A 131 GLU HA 1.0 1.80 5.40 2922 2116 A 131 GLU HA A 131 GLU HBy 1.0 1.81 3.11 2923 2116 A 131 GLU HA A 131 GLU HBx 1.0 1.81 3.11 2924 2117 A 131 GLU HA A 131 GLU HGy 1.0 1.80 3.82 2925 2117 A 131 GLU HA A 131 GLU HGx 1.0 1.80 3.82 2926 2118 A 131 GLU HA A 132 ILE HA 1.0 1.80 4.79 2927 2119 A 131 GLU HA A 132 ILE HB 1.0 1.80 5.34 2928 2120 A 131 GLU HA A 132 ILE HG1x 1.0 1.80 5.48 2929 2120 A 132 ILE HG1y A 131 GLU HA 1.0 1.80 5.48 2930 2121 A 131 GLU HA A 132 ILE H 1.0 1.80 3.22 2931 2122 A 153 TYR HBx A 131 GLU HA 1.0 1.80 4.88 2932 2123 A 153 TYR HBy A 131 GLU HA 1.0 1.80 4.38 2933 2124 A 153 TYR HD% A 131 GLU HA 1.0 1.80 4.12 2934 2125 A 131 GLU HBy A 131 GLU HGy 1.0 1.81 2.70 2935 2125 A 131 GLU HBx A 131 GLU HGy 1.0 1.81 2.70 2936 2125 A 131 GLU HGx A 131 GLU HBy 1.0 1.81 2.70 2937 2125 A 131 GLU HBx A 131 GLU HGx 1.0 1.81 2.70 2938 2126 A 133 ARG H A 131 GLU HGy 1.0 1.80 4.40 2939 2126 A 131 GLU HGx A 133 ARG H 1.0 1.80 4.40 2940 2127 A 130 PHE HA A 131 GLU H 1.0 1.80 3.02 2941 2128 A 131 GLU H A 130 PHE HBy 1.0 1.80 4.33 2942 2128 A 130 PHE HBx A 131 GLU H 1.0 1.80 4.33 2943 2129 A 130 PHE HD% A 131 GLU H 1.0 1.80 4.62 2944 2130 A 130 PHE H A 131 GLU H 1.0 1.80 5.12 2945 2131 A 131 GLU H A 131 GLU HBy 1.0 1.81 3.64 2946 2131 A 131 GLU HBx A 131 GLU H 1.0 1.81 3.64 2947 2132 A 131 GLU H A 131 GLU HGy 1.0 1.80 3.82 2948 2132 A 131 GLU HGx A 131 GLU H 1.0 1.80 3.82 2949 2133 A 132 ILE H A 131 GLU H 1.0 1.80 4.72 2950 2134 A 131 GLU H A 153 TYR HE% 1.0 1.79 4.41 2951 2135 A 132 ILE HA A 133 ARG H 1.0 1.81 3.15 2952 2136 A 132 ILE HD1% A 132 ILE HB 1.0 1.80 3.58 2953 2137 A 132 ILE HB A 132 ILE HG1x 1.0 1.80 4.68 2954 2137 A 132 ILE HG1y A 132 ILE HB 1.0 1.80 4.68 2955 2138 A 132 ILE HB A 133 ARG H 1.0 1.80 4.64 2956 2139 A 135 TRP HE3 A 132 ILE HB 1.0 1.80 4.38 2957 2140 A 132 ILE HB A 135 TRP H 1.0 1.80 4.00 2958 2141 A 125 VAL HB A 132 ILE HD1% 1.0 1.80 4.02 2959 2142 A 132 ILE HD1% A 132 ILE HA 1.0 1.80 4.08 2960 2143 A 132 ILE HD1% A 132 ILE HG1x 1.0 1.80 3.20 2961 2143 A 132 ILE HD1% A 132 ILE HG1y 1.0 1.80 3.20 2962 2144 A 132 ILE HD1% A 135 TRP HA 1.0 1.80 5.50 2963 2145 A 132 ILE HA A 132 ILE HG1x 1.0 1.81 3.41 2964 2145 A 132 ILE HG1y A 132 ILE HA 1.0 1.81 3.41 2965 2146 A 133 ARG H A 132 ILE HG1x 1.0 1.80 5.06 2966 2146 A 132 ILE HG1y A 133 ARG H 1.0 1.80 5.06 2967 2147 A 132 ILE HA A 132 ILE HG2% 1.0 1.80 4.08 2968 2148 A 132 ILE HB A 132 ILE HG2% 1.0 1.80 3.38 2969 2149 A 132 ILE HD1% A 132 ILE HG2% 1.0 1.80 4.12 2970 2150 A 132 ILE HG2% A 132 ILE HG1x 1.0 1.80 4.06 2971 2150 A 132 ILE HG1y A 132 ILE HG2% 1.0 1.80 4.06 2972 2151 A 132 ILE H A 132 ILE HG2% 1.0 1.80 4.06 2973 2152 A 132 ILE HG2% A 133 ARG HA 1.0 1.80 4.74 2974 2153 A 133 ARG H A 132 ILE HG2% 1.0 1.80 3.88 2975 2154 A 132 ILE HG2% A 134 GLY HAx 1.0 1.80 5.50 2976 2154 A 132 ILE HG2% A 134 GLY HAy 1.0 1.80 5.50 2977 2155 A 132 ILE HG2% A 134 GLY H 1.0 1.80 5.46 2978 2156 A 135 TRP HA A 132 ILE HG2% 1.0 1.80 4.64 2979 2157 A 132 ILE HG2% A 135 TRP HD1 1.0 1.80 5.48 2980 2158 A 135 TRP HE3 A 132 ILE HG2% 1.0 1.80 4.46 2981 2159 A 135 TRP HH2 A 132 ILE HG2% 1.0 1.80 5.46 2982 2160 A 135 TRP HZ2 A 132 ILE HG2% 1.0 1.79 5.29 2983 2161 A 132 ILE H A 131 GLU HBy 1.0 1.80 3.78 2984 2161 A 131 GLU HBx A 132 ILE H 1.0 1.80 3.78 2985 2162 A 132 ILE H A 131 GLU HGy 1.0 1.80 4.30 2986 2162 A 131 GLU HGx A 132 ILE H 1.0 1.80 4.30 2987 2163 A 132 ILE HB A 132 ILE H 1.0 1.80 3.58 2988 2164 A 132 ILE H A 132 ILE HG1x 1.0 1.80 3.82 2989 2164 A 132 ILE HG1y A 132 ILE H 1.0 1.80 3.82 2990 2165 A 153 TYR HBx A 132 ILE H 1.0 1.80 5.00 2991 2166 A 133 ARG HA A 131 GLU HGy 1.0 1.80 4.18 2992 2166 A 131 GLU HGx A 133 ARG HA 1.0 1.80 4.18 2993 2167 A 132 ILE HA A 133 ARG HA 1.0 1.80 4.60 2994 2168 A 133 ARG HA A 133 ARG HB2 1.0 1.81 2.77 2995 2168 A 133 ARG HA A 133 ARG HB3 1.0 1.81 2.77 2996 2169 A 133 ARG HA A 133 ARG HDy 1.0 1.80 4.16 2997 2169 A 133 ARG HA A 133 ARG HDx 1.0 1.80 4.16 2998 2170 A 133 ARG HA A 133 ARG HGy 1.0 1.81 3.27 2999 2170 A 133 ARG HA A 133 ARG HGx 1.0 1.81 3.27 3000 2171 A 133 ARG HA A 134 GLY HAx 1.0 1.80 4.66 3001 2171 A 133 ARG HA A 134 GLY HAy 1.0 1.80 4.66 3002 2172 A 133 ARG HA A 134 GLY H 1.0 1.80 2.78 3003 2173 A 135 TRP H A 133 ARG HA 1.0 1.80 3.80 3004 2174 A 132 ILE HA A 133 ARG HB2 1.0 1.79 4.91 3005 2174 A 132 ILE HA A 133 ARG HB3 1.0 1.79 4.91 3006 2175 A 133 ARG HB2 A 133 ARG HDy 1.0 1.81 3.12 3007 2175 A 133 ARG HB3 A 133 ARG HDy 1.0 1.81 3.12 3008 2175 A 133 ARG HDx A 133 ARG HB2 1.0 1.81 3.12 3009 2175 A 133 ARG HB3 A 133 ARG HDx 1.0 1.81 3.12 3010 2176 A 133 ARG HB2 A 133 ARG HGy 1.0 1.80 2.86 3011 2176 A 133 ARG HGx A 133 ARG HB2 1.0 1.80 2.86 3012 2176 A 133 ARG HB3 A 133 ARG HGx 1.0 1.80 2.86 3013 2176 A 133 ARG HB3 A 133 ARG HGy 1.0 1.80 2.86 3014 2177 A 133 ARG H A 133 ARG HB2 1.0 1.80 2.96 3015 2177 A 133 ARG H A 133 ARG HB3 1.0 1.80 2.96 3016 2178 A 133 ARG HDy A 133 ARG HGy 1.0 1.81 2.62 3017 2178 A 133 ARG HDx A 133 ARG HGy 1.0 1.81 2.62 3018 2178 A 133 ARG HGx A 133 ARG HDy 1.0 1.81 2.62 3019 2178 A 133 ARG HDx A 133 ARG HGx 1.0 1.81 2.62 3020 2179 A 133 ARG H A 133 ARG HDy 1.0 1.80 4.96 3021 2179 A 133 ARG H A 133 ARG HDx 1.0 1.80 4.96 3022 2180 A 134 GLY H A 133 ARG HDy 1.0 1.80 4.28 3023 2180 A 134 GLY H A 133 ARG HDx 1.0 1.80 4.28 3024 2181 A 133 ARG H A 133 ARG HGy 1.0 1.80 4.70 3025 2181 A 133 ARG H A 133 ARG HGx 1.0 1.80 4.70 3026 2182 A 133 ARG HGy A 134 GLY HAx 1.0 1.80 4.42 3027 2182 A 133 ARG HGx A 134 GLY HAx 1.0 1.80 4.42 3028 2182 A 134 GLY HAy A 133 ARG HGy 1.0 1.80 4.42 3029 2182 A 134 GLY HAy A 133 ARG HGx 1.0 1.80 4.42 3030 2183 A 133 ARG HDx A 134 GLY HAx 1.0 1.80 5.50 3031 2183 A 133 ARG HDy A 134 GLY HAx 1.0 1.80 5.50 3032 2183 A 134 GLY HAy A 133 ARG HDy 1.0 1.80 5.50 3033 2183 A 134 GLY HAy A 133 ARG HDx 1.0 1.80 5.50 3034 2184 A 134 GLY H A 134 GLY HAx 1.0 1.81 3.11 3035 2184 A 134 GLY HAy A 134 GLY H 1.0 1.81 3.11 3036 2185 A 135 TRP HA A 134 GLY HAx 1.0 1.80 4.72 3037 2185 A 135 TRP HA A 134 GLY HAy 1.0 1.80 4.72 3038 2186 A 135 TRP HD1 A 134 GLY HAx 1.0 1.80 4.82 3039 2186 A 134 GLY HAy A 135 TRP HD1 1.0 1.80 4.82 3040 2187 A 135 TRP H A 134 GLY HAx 1.0 1.80 3.37 3041 2187 A 135 TRP H A 134 GLY HAy 1.0 1.80 3.37 3042 2188 A 134 GLY H A 133 ARG HGy 1.0 1.81 3.73 3043 2188 A 134 GLY H A 133 ARG HGx 1.0 1.81 3.73 3044 2189 A 133 ARG H A 134 GLY H 1.0 1.80 4.63 3045 2190 A 135 TRP H A 134 GLY H 1.0 1.80 3.10 3046 2191 A 135 TRP HA A 134 GLY H 1.0 1.80 5.12 3047 2192 A 135 TRP HA A 135 TRP HD1 1.0 1.81 3.07 3048 2193 A 135 TRP HE3 A 135 TRP HA 1.0 1.80 5.02 3049 2194 A 135 TRP HE1 A 116 GLU HGy 1.0 1.80 4.84 3050 2194 A 116 GLU HGx A 135 TRP HE1 1.0 1.80 4.84 3051 2195 A 132 ILE HG2% A 135 TRP HE1 1.0 1.80 5.02 3052 2196 A 135 TRP HA A 135 TRP HE1 1.0 1.80 4.68 3053 2197 A 135 TRP HH2 A 115 LEU HBx 1.0 1.80 3.44 3054 2198 A 115 LEU H A 135 TRP HH2 1.0 1.80 4.94 3055 2199 A 116 GLU H A 135 TRP HH2 1.0 1.80 4.76 3056 2200 A 135 TRP H A 135 TRP HD1 1.0 1.80 3.86 3057 2201 A 113 PRO HA A 135 TRP HZ2 1.0 1.80 5.38 3058 2202 A 115 LEU HBy A 135 TRP HZ2 1.0 1.81 3.73 3059 2203 A 135 TRP HZ2 A 115 LEU HDx% 1.0 1.80 4.45 3060 2203 A 115 LEU HDy% A 135 TRP HZ2 1.0 1.80 4.45 3061 2204 A 116 GLU HBx A 135 TRP HZ2 1.0 1.80 5.12 3062 2205 A 116 GLU HBy A 135 TRP HZ2 1.0 1.79 4.91 3063 2206 A 135 TRP HZ2 A 116 GLU HGy 1.0 1.80 3.26 3064 2206 A 116 GLU HGx A 135 TRP HZ2 1.0 1.80 3.26 3065 2207 A 116 GLU H A 135 TRP HZ2 1.0 1.80 4.00 3066 2208 A 157 ILE HD1% A 135 TRP HZ2 1.0 1.80 4.26 3067 2209 A 115 LEU HBx A 135 TRP HZ3 1.0 1.80 5.08 3068 2210 A 115 LEU HBy A 135 TRP HZ3 1.0 1.80 5.18 3069 2211 A 136 ASN HA A 136 ASN HBy 1.0 1.80 3.20 3070 2211 A 136 ASN HA A 136 ASN HBx 1.0 1.80 3.20 3071 2212 A 136 ASN HA A 137 PRO HA 1.0 1.80 4.68 3072 2213 A 136 ASN HA A 137 PRO HBx 1.0 1.80 5.50 3073 2214 A 136 ASN HA A 137 PRO HDx 1.0 1.80 2.98 3074 2215 A 135 TRP HA A 136 ASN HBy 1.0 1.80 4.54 3075 2215 A 135 TRP HA A 136 ASN HBx 1.0 1.80 4.54 3076 2216 A 137 PRO HDx A 136 ASN HBy 1.0 1.80 4.30 3077 2216 A 136 ASN HBx A 137 PRO HDx 1.0 1.80 4.30 3078 2217 A 162 ALA HA A 136 ASN HBy 1.0 1.80 5.12 3079 2217 A 136 ASN HBx A 162 ALA HA 1.0 1.80 5.12 3080 2218 A 162 ALA H A 136 ASN HBy 1.0 1.80 5.00 3081 2218 A 136 ASN HBx A 162 ALA H 1.0 1.80 5.00 3082 2219 A 135 TRP HA A 136 ASN H 1.0 1.80 2.88 3083 2220 A 135 TRP HD1 A 136 ASN H 1.0 1.80 4.88 3084 2221 A 135 TRP HE3 A 136 ASN H 1.0 1.80 4.66 3085 2222 A 135 TRP H A 136 ASN H 1.0 1.80 4.60 3086 2223 A 136 ASN H A 136 ASN HBy 1.0 1.80 3.10 3087 2223 A 136 ASN HBx A 136 ASN H 1.0 1.80 3.10 3088 2224 A 137 PRO HDx A 136 ASN H 1.0 1.80 4.92 3089 2225 A 136 ASN H A 160 HIS HA 1.0 1.81 4.85 3090 2226 A 136 ASN H A 161 LYS HA 1.0 1.80 4.82 3091 2227 A 136 ASN H A 161 LYS HBx 1.0 1.80 5.50 3092 2227 A 136 ASN H A 161 LYS HBy 1.0 1.80 5.50 3093 2228 A 136 ASN H A 161 LYS H 1.0 1.80 5.07 3094 2229 A 135 TRP HE3 A 137 PRO HA 1.0 1.80 5.44 3095 2230 A 154 LEU H A 137 PRO HA 1.0 1.80 4.84 3096 2231 A 156 VAL H A 137 PRO HA 1.0 1.80 5.50 3097 2232 A 137 PRO HDx A 137 PRO HBy 1.0 1.80 4.34 3098 2233 A 137 PRO HBy A 139 GLU H 1.0 1.80 5.24 3099 2234 A 137 PRO HBy A 140 VAL HGx% 1.0 1.80 4.03 3100 2234 A 137 PRO HBy A 140 VAL HGy% 1.0 1.80 4.03 3101 2235 A 153 TYR HA A 137 PRO HBy 1.0 1.80 5.99 3102 2236 A 153 TYR HBx A 137 PRO HBy 1.0 1.80 4.20 3103 2237 A 153 TYR HD% A 137 PRO HBy 1.0 1.79 4.96 3104 2238 A 137 PRO HBy A 155 TYR HA 1.0 1.80 5.50 3105 2239 A 137 PRO HBx A 138 LYS H 1.0 1.80 3.38 3106 2240 A 153 TYR HA A 137 PRO HBx 1.0 1.79 5.00 3107 2241 A 137 PRO HBx A 155 TYR HA 1.0 1.80 5.50 3108 2242 A 136 ASN HA A 137 PRO HDy 1.0 1.80 2.94 3109 2243 A 137 PRO HDy A 136 ASN HBy 1.0 1.80 5.04 3110 2243 A 136 ASN HBx A 137 PRO HDy 1.0 1.80 5.04 3111 2244 A 137 PRO HBy A 137 PRO HDy 1.0 1.80 4.08 3112 2245 A 137 PRO HBx A 137 PRO HDy 1.0 1.80 4.04 3113 2246 A 137 PRO HDy A 140 VAL HGx% 1.0 1.80 5.20 3114 2246 A 140 VAL HGy% A 137 PRO HDy 1.0 1.80 5.20 3115 2247 A 136 ASN HA A 137 PRO HGx 1.0 1.80 4.21 3116 2247 A 136 ASN HA A 137 PRO HGy 1.0 1.80 4.21 3117 2248 A 137 PRO HA A 137 PRO HGx 1.0 1.80 4.66 3118 2248 A 137 PRO HA A 137 PRO HGy 1.0 1.80 4.66 3119 2249 A 137 PRO HBy A 137 PRO HGx 1.0 1.81 3.20 3120 2249 A 137 PRO HBy A 137 PRO HGy 1.0 1.81 3.20 3121 2250 A 137 PRO HBx A 137 PRO HGx 1.0 1.80 3.12 3122 2250 A 137 PRO HBx A 137 PRO HGy 1.0 1.80 3.12 3123 2251 A 137 PRO HDy A 137 PRO HGx 1.0 1.80 3.92 3124 2251 A 137 PRO HDy A 137 PRO HGy 1.0 1.80 3.92 3125 2252 A 137 PRO HDx A 137 PRO HGx 1.0 1.80 4.12 3126 2252 A 137 PRO HDx A 137 PRO HGy 1.0 1.80 4.12 3127 2253 A 137 PRO HGy A 140 VAL HGx% 1.0 1.80 3.40 3128 2253 A 137 PRO HGx A 140 VAL HGx% 1.0 1.80 3.40 3129 2253 A 140 VAL HGy% A 137 PRO HGx 1.0 1.80 3.40 3130 2253 A 140 VAL HGy% A 137 PRO HGy 1.0 1.80 3.40 3131 2254 A 153 TYR HBx A 137 PRO HGx 1.0 1.80 4.80 3132 2254 A 153 TYR HBx A 137 PRO HGy 1.0 1.80 4.80 3133 2255 A 153 TYR HD% A 137 PRO HGx 1.0 1.80 4.74 3134 2255 A 153 TYR HD% A 137 PRO HGy 1.0 1.80 4.74 3135 2256 A 139 GLU H A 138 LYS HA 1.0 1.80 3.76 3136 2257 A 138 LYS H A 138 LYS HBy 1.0 1.80 3.00 3137 2258 A 139 GLU H A 138 LYS HBy 1.0 1.81 3.03 3138 2259 A 138 LYS HBy A 154 LEU HBx 1.0 1.80 4.66 3139 2260 A 155 TYR HA A 138 LYS HBy 1.0 1.80 4.12 3140 2261 A 138 LYS HA A 138 LYS HBx 1.0 1.80 2.76 3141 2262 A 138 LYS H A 138 LYS HBx 1.0 1.80 3.10 3142 2263 A 155 TYR HA A 138 LYS HBx 1.0 1.80 3.78 3143 2264 A 137 PRO HA A 138 LYS H 1.0 1.80 2.96 3144 2265 A 138 LYS H A 138 LYS HA 1.0 1.80 3.04 3145 2266 A 139 GLU H A 138 LYS H 1.0 1.80 3.04 3146 2267 A 154 LEU HG A 138 LYS H 1.0 1.80 4.48 3147 2268 A 154 LEU H A 138 LYS H 1.0 1.80 4.30 3148 2269 A 155 TYR H A 138 LYS H 1.0 1.80 4.66 3149 2270 A 156 VAL H A 138 LYS H 1.0 1.80 4.86 3150 2271 A 139 GLU HA A 139 GLU HBy 1.0 1.81 3.08 3151 2271 A 139 GLU HBx A 139 GLU HA 1.0 1.81 3.08 3152 2272 A 139 GLU H A 139 GLU HBy 1.0 1.80 3.46 3153 2272 A 139 GLU H A 139 GLU HBx 1.0 1.80 3.46 3154 2273 A 154 LEU HBx A 139 GLU HBy 1.0 1.81 3.73 3155 2273 A 154 LEU HBx A 139 GLU HBx 1.0 1.81 3.73 3156 2274 A 154 LEU HBy A 139 GLU HBy 1.0 1.80 5.26 3157 2274 A 154 LEU HBy A 139 GLU HBx 1.0 1.80 5.26 3158 2275 A 139 GLU HA A 139 GLU HG2 1.0 1.80 3.76 3159 2275 A 139 GLU HA A 139 GLU HG3 1.0 1.80 3.76 3160 2276 A 139 GLU HBy A 139 GLU HG2 1.0 1.80 2.74 3161 2276 A 139 GLU HBx A 139 GLU HG2 1.0 1.80 2.74 3162 2276 A 139 GLU HG3 A 139 GLU HBy 1.0 1.80 2.74 3163 2276 A 139 GLU HBx A 139 GLU HG3 1.0 1.80 2.74 3164 2277 A 139 GLU H A 139 GLU HG2 1.0 1.79 3.83 3165 2277 A 139 GLU H A 139 GLU HG3 1.0 1.79 3.83 3166 2278 A 154 LEU HBx A 139 GLU HG2 1.0 1.79 4.45 3167 2278 A 154 LEU HBx A 139 GLU HG3 1.0 1.79 4.45 3168 2279 A 154 LEU HBy A 139 GLU HG2 1.0 1.80 5.50 3169 2279 A 154 LEU HBy A 139 GLU HG3 1.0 1.80 5.50 3170 2280 A 154 LEU HDy% A 139 GLU HG2 1.0 1.80 3.20 3171 2280 A 139 GLU HG3 A 154 LEU HDy% 1.0 1.80 3.20 3172 2281 A 154 LEU HG A 139 GLU HG2 1.0 1.79 5.29 3173 2281 A 154 LEU HG A 139 GLU HG3 1.0 1.79 5.29 3174 2282 A 139 GLU H A 139 GLU HA 1.0 1.80 3.08 3175 2283 A 154 LEU HG A 139 GLU H 1.0 1.81 3.89 3176 2284 A 154 LEU H A 139 GLU H 1.0 1.80 3.40 3177 2285 A 155 TYR H A 139 GLU H 1.0 1.80 5.50 3178 2286 A 153 TYR HA A 140 VAL HA 1.0 1.80 3.50 3179 2287 A 154 LEU H A 140 VAL HA 1.0 1.80 4.26 3180 2288 A 140 VAL HB A 140 VAL HGx% 1.0 1.80 2.40 3181 2288 A 140 VAL HGy% A 140 VAL HB 1.0 1.80 2.40 3182 2289 A 140 VAL HA A 140 VAL HGx% 1.0 1.80 3.06 3183 2289 A 140 VAL HGy% A 140 VAL HA 1.0 1.80 3.06 3184 2290 A 140 VAL H A 140 VAL HGx% 1.0 1.80 4.50 3185 2290 A 140 VAL HGy% A 140 VAL H 1.0 1.80 4.50 3186 2291 A 141 ILE HA A 140 VAL HGx% 1.0 1.80 3.56 3187 2291 A 140 VAL HGy% A 141 ILE HA 1.0 1.80 3.56 3188 2292 A 141 ILE HG1x A 140 VAL HGx% 1.0 1.79 4.87 3189 2292 A 140 VAL HGy% A 141 ILE HG1x 1.0 1.79 4.87 3190 2293 A 141 ILE H A 140 VAL HGx% 1.0 1.80 3.26 3191 2293 A 140 VAL HGy% A 141 ILE H 1.0 1.80 3.26 3192 2294 A 142 LYS HA A 140 VAL HGx% 1.0 1.80 5.26 3193 2294 A 140 VAL HGy% A 142 LYS HA 1.0 1.80 5.26 3194 2295 A 142 LYS HBy A 140 VAL HGx% 1.0 1.80 5.50 3195 2295 A 140 VAL HGy% A 142 LYS HBy 1.0 1.80 5.50 3196 2296 A 140 VAL HGx% A 142 LYS HGy 1.0 1.80 5.50 3197 2296 A 142 LYS HGx A 140 VAL HGx% 1.0 1.80 5.50 3198 2296 A 140 VAL HGy% A 142 LYS HGx 1.0 1.80 5.50 3199 2296 A 140 VAL HGy% A 142 LYS HGy 1.0 1.80 5.50 3200 2297 A 151 THR HB A 140 VAL HGx% 1.0 1.80 4.96 3201 2297 A 140 VAL HGy% A 151 THR HB 1.0 1.80 4.96 3202 2298 A 152 VAL H A 140 VAL HGx% 1.0 1.80 4.04 3203 2298 A 140 VAL HGy% A 152 VAL H 1.0 1.80 4.04 3204 2299 A 153 TYR HBx A 140 VAL HGx% 1.0 1.80 5.00 3205 2299 A 153 TYR HBx A 140 VAL HGy% 1.0 1.80 5.00 3206 2300 A 153 TYR HD% A 140 VAL HGx% 1.0 1.80 3.24 3207 2300 A 153 TYR HD% A 140 VAL HGy% 1.0 1.80 3.24 3208 2301 A 154 LEU H A 140 VAL HGx% 1.0 1.80 3.86 3209 2301 A 154 LEU H A 140 VAL HGy% 1.0 1.80 3.86 3210 2302 A 141 ILE HA A 141 ILE HD1% 1.0 1.79 4.21 3211 2303 A 141 ILE HA A 141 ILE HG1x 1.0 1.80 3.86 3212 2304 A 141 ILE HA A 142 LYS HA 1.0 1.80 4.66 3213 2305 A 141 ILE HA A 142 LYS HBy 1.0 1.79 4.33 3214 2306 A 141 ILE HA A 142 LYS H 1.0 1.80 2.76 3215 2307 A 141 ILE HB A 140 VAL HGx% 1.0 1.80 5.50 3216 2307 A 140 VAL HGy% A 141 ILE HB 1.0 1.80 5.50 3217 2308 A 141 ILE HA A 141 ILE HB 1.0 1.80 3.12 3218 2309 A 141 ILE HD1% A 141 ILE HB 1.0 1.81 2.57 3219 2310 A 141 ILE HB A 141 ILE HG2% 1.0 1.81 2.58 3220 2311 A 141 ILE H A 141 ILE HB 1.0 1.80 3.96 3221 2312 A 142 LYS HA A 141 ILE HB 1.0 1.80 5.50 3222 2313 A 141 ILE H A 141 ILE HD1% 1.0 1.79 4.21 3223 2314 A 140 VAL HA A 141 ILE HG1y 1.0 1.80 5.50 3224 2315 A 141 ILE HG1y A 140 VAL HGx% 1.0 1.80 5.48 3225 2315 A 140 VAL HGy% A 141 ILE HG1y 1.0 1.80 5.48 3226 2316 A 141 ILE HA A 141 ILE HG1y 1.0 1.81 3.89 3227 2317 A 141 ILE HD1% A 141 ILE HG1y 1.0 1.81 2.54 3228 2318 A 141 ILE H A 141 ILE HG1y 1.0 1.80 3.38 3229 2319 A 142 LYS H A 141 ILE HG1y 1.0 1.80 4.34 3230 2320 A 152 VAL H A 141 ILE HG1y 1.0 1.80 4.50 3231 2321 A 140 VAL HA A 141 ILE HG1x 1.0 1.80 4.72 3232 2322 A 141 ILE HG1x A 141 ILE HD1% 1.0 1.80 2.46 3233 2323 A 141 ILE HG1x A 141 ILE H 1.0 1.80 3.52 3234 2324 A 141 ILE HG1x A 152 VAL H 1.0 1.80 4.58 3235 2325 A 141 ILE HG1x A 19 ARG HDy 1.0 1.80 5.08 3236 2325 A 19 ARG HDx A 141 ILE HG1x 1.0 1.80 5.08 3237 2326 A 141 ILE HA A 141 ILE HG2% 1.0 1.80 2.96 3238 2327 A 141 ILE HG2% A 141 ILE HG1y 1.0 1.80 3.24 3239 2328 A 141 ILE HG1x A 141 ILE HG2% 1.0 1.80 2.64 3240 2329 A 141 ILE H A 141 ILE HG2% 1.0 1.80 3.08 3241 2330 A 142 LYS H A 141 ILE HG2% 1.0 1.81 3.85 3242 2331 A 140 VAL HA A 141 ILE H 1.0 1.80 2.78 3243 2332 A 141 ILE H A 142 LYS HA 1.0 1.80 4.88 3244 2333 A 142 LYS HA A 142 LYS HBy 1.0 1.81 2.92 3245 2334 A 142 LYS HA A 143 VAL HA 1.0 1.80 4.76 3246 2335 A 142 LYS HA A 151 THR HB 1.0 1.80 5.04 3247 2336 A 142 LYS HA A 142 LYS HBx 1.0 1.80 2.92 3248 2337 A 142 LYS HBx A 144 GLU H 1.0 1.80 5.00 3249 2338 A 142 LYS HBx A 149 ASN HBy 1.0 1.80 4.08 3250 2339 A 142 LYS HA A 142 LYS HDy 1.0 1.80 3.94 3251 2339 A 142 LYS HA A 142 LYS HDx 1.0 1.80 3.94 3252 2340 A 142 LYS HBy A 142 LYS HDy 1.0 1.81 3.85 3253 2340 A 142 LYS HBy A 142 LYS HDx 1.0 1.81 3.85 3254 2341 A 142 LYS HDx A 142 LYS HE2 1.0 1.81 2.69 3255 2341 A 142 LYS HDy A 142 LYS HE2 1.0 1.81 2.69 3256 2341 A 142 LYS HE3 A 142 LYS HDy 1.0 1.81 2.69 3257 2341 A 142 LYS HDx A 142 LYS HE3 1.0 1.81 2.69 3258 2342 A 142 LYS H A 142 LYS HDy 1.0 1.79 5.45 3259 2342 A 142 LYS H A 142 LYS HDx 1.0 1.79 5.45 3260 2343 A 143 VAL H A 142 LYS HDy 1.0 1.80 5.50 3261 2343 A 142 LYS HDx A 143 VAL H 1.0 1.80 5.50 3262 2344 A 149 ASN HBy A 142 LYS HDy 1.0 1.80 5.36 3263 2344 A 149 ASN HBy A 142 LYS HDx 1.0 1.80 5.36 3264 2345 A 151 THR HB A 142 LYS HDy 1.0 1.80 4.62 3265 2345 A 151 THR HB A 142 LYS HDx 1.0 1.80 4.62 3266 2346 A 151 THR H A 142 LYS HDy 1.0 1.80 5.50 3267 2346 A 142 LYS HDx A 151 THR H 1.0 1.80 5.50 3268 2347 A 142 LYS HA A 142 LYS HE2 1.0 1.80 4.42 3269 2347 A 142 LYS HA A 142 LYS HE3 1.0 1.80 4.42 3270 2348 A 142 LYS HBx A 142 LYS HE2 1.0 1.80 4.26 3271 2348 A 142 LYS HBx A 142 LYS HE3 1.0 1.80 4.26 3272 2349 A 142 LYS HBy A 142 LYS HE2 1.0 1.80 3.02 3273 2349 A 142 LYS HBy A 142 LYS HE3 1.0 1.80 3.02 3274 2350 A 141 ILE HA A 142 LYS HGy 1.0 1.80 5.50 3275 2350 A 141 ILE HA A 142 LYS HGx 1.0 1.80 5.50 3276 2351 A 142 LYS HA A 142 LYS HGy 1.0 1.80 3.44 3277 2351 A 142 LYS HA A 142 LYS HGx 1.0 1.80 3.44 3278 2352 A 142 LYS HBx A 142 LYS HGy 1.0 1.80 2.44 3279 2352 A 142 LYS HGx A 142 LYS HBx 1.0 1.80 2.44 3280 2353 A 142 LYS HBy A 142 LYS HGy 1.0 1.81 2.90 3281 2353 A 142 LYS HBy A 142 LYS HGx 1.0 1.81 2.90 3282 2354 A 142 LYS HDy A 142 LYS HGy 1.0 1.81 2.54 3283 2354 A 142 LYS HGx A 142 LYS HDy 1.0 1.81 2.54 3284 2354 A 142 LYS HGx A 142 LYS HDx 1.0 1.81 2.54 3285 2354 A 142 LYS HDx A 142 LYS HGy 1.0 1.81 2.54 3286 2355 A 142 LYS HE3 A 142 LYS HGy 1.0 1.80 3.20 3287 2355 A 142 LYS HE2 A 142 LYS HGy 1.0 1.80 3.20 3288 2355 A 142 LYS HGx A 142 LYS HE2 1.0 1.80 3.20 3289 2355 A 142 LYS HGx A 142 LYS HE3 1.0 1.80 3.20 3290 2356 A 142 LYS H A 142 LYS HGy 1.0 1.80 4.42 3291 2356 A 142 LYS HGx A 142 LYS H 1.0 1.80 4.42 3292 2357 A 143 VAL H A 142 LYS HGy 1.0 1.80 3.96 3293 2357 A 142 LYS HGx A 143 VAL H 1.0 1.80 3.96 3294 2358 A 149 ASN HBx A 142 LYS HGy 1.0 1.80 5.16 3295 2358 A 142 LYS HGx A 149 ASN HBx 1.0 1.80 5.16 3296 2359 A 149 ASN HBy A 142 LYS HGy 1.0 1.80 4.54 3297 2359 A 142 LYS HGx A 149 ASN HBy 1.0 1.80 4.54 3298 2360 A 151 THR HB A 142 LYS HGy 1.0 1.80 4.88 3299 2360 A 142 LYS HGx A 151 THR HB 1.0 1.80 4.88 3300 2361 A 152 VAL H A 142 LYS HGy 1.0 1.80 4.58 3301 2361 A 142 LYS HGx A 152 VAL H 1.0 1.80 4.58 3302 2362 A 141 ILE HD1% A 142 LYS H 1.0 1.80 4.04 3303 2363 A 141 ILE HG1x A 142 LYS H 1.0 1.80 4.42 3304 2364 A 141 ILE H A 142 LYS H 1.0 1.80 4.44 3305 2365 A 142 LYS HBy A 142 LYS H 1.0 1.80 2.70 3306 2366 A 142 LYS H A 142 LYS HE2 1.0 1.80 4.82 3307 2366 A 142 LYS H A 142 LYS HE3 1.0 1.80 4.82 3308 2367 A 142 LYS H A 143 VAL HA 1.0 1.80 5.50 3309 2368 A 142 LYS H A 143 VAL H 1.0 1.80 4.52 3310 2369 A 143 VAL HA A 144 GLU H 1.0 1.80 2.60 3311 2370 A 143 VAL HB A 143 VAL HA 1.0 1.80 3.06 3312 2371 A 143 VAL HA A 143 VAL HGx% 1.0 1.80 2.64 3313 2371 A 143 VAL HGy% A 143 VAL HA 1.0 1.80 2.64 3314 2372 A 143 VAL HB A 143 VAL HGx% 1.0 1.80 2.40 3315 2372 A 143 VAL HB A 143 VAL HGy% 1.0 1.80 2.40 3316 2373 A 144 GLU H A 143 VAL HGx% 1.0 1.80 4.00 3317 2373 A 143 VAL HGy% A 144 GLU H 1.0 1.80 4.00 3318 2374 A 142 LYS HA A 143 VAL H 1.0 1.79 2.83 3319 2375 A 142 LYS HBx A 143 VAL H 1.0 1.80 3.36 3320 2376 A 143 VAL HB A 143 VAL H 1.0 1.79 3.33 3321 2377 A 143 VAL H A 143 VAL HGx% 1.0 1.80 3.12 3322 2377 A 143 VAL HGy% A 143 VAL H 1.0 1.80 3.12 3323 2378 A 144 GLU H A 143 VAL H 1.0 1.80 4.20 3324 2379 A 143 VAL H A 149 ASN HBx 1.0 1.79 5.21 3325 2380 A 149 ASN HBy A 143 VAL H 1.0 1.79 4.29 3326 2381 A 143 VAL HA A 144 GLU HA 1.0 1.80 4.54 3327 2382 A 143 VAL HB A 144 GLU HA 1.0 1.80 5.24 3328 2383 A 144 GLU HA A 144 GLU HBy 1.0 1.80 2.96 3329 2383 A 144 GLU HA A 144 GLU HBx 1.0 1.80 2.96 3330 2384 A 144 GLU HA A 145 ASP H 1.0 1.81 2.73 3331 2385 A 144 GLU HA A 149 ASN HA 1.0 1.79 2.83 3332 2386 A 149 ASN HBx A 144 GLU HA 1.0 1.81 3.61 3333 2387 A 149 ASN HBy A 144 GLU HA 1.0 1.80 4.04 3334 2388 A 150 HIS HD2 A 144 GLU HA 1.0 1.80 4.62 3335 2389 A 144 GLU H A 144 GLU HBy 1.0 1.80 3.28 3336 2389 A 144 GLU H A 144 GLU HBx 1.0 1.80 3.28 3337 2390 A 143 VAL HA A 144 GLU HG2 1.0 1.80 5.24 3338 2390 A 143 VAL HA A 144 GLU HG3 1.0 1.80 5.24 3339 2391 A 144 GLU HA A 144 GLU HG2 1.0 1.80 3.74 3340 2391 A 144 GLU HA A 144 GLU HG3 1.0 1.80 3.74 3341 2392 A 144 GLU HBx A 144 GLU HG2 1.0 1.80 2.70 3342 2392 A 144 GLU HBy A 144 GLU HG2 1.0 1.80 2.70 3343 2392 A 144 GLU HG3 A 144 GLU HBy 1.0 1.80 2.70 3344 2392 A 144 GLU HBx A 144 GLU HG3 1.0 1.80 2.70 3345 2393 A 144 GLU H A 144 GLU HG2 1.0 1.80 3.36 3346 2393 A 144 GLU H A 144 GLU HG3 1.0 1.80 3.36 3347 2394 A 145 ASP H A 144 GLU HG2 1.0 1.80 5.02 3348 2394 A 145 ASP H A 144 GLU HG3 1.0 1.80 5.02 3349 2395 A 145 ASP HA A 145 ASP HBy 1.0 1.81 2.69 3350 2395 A 145 ASP HBx A 145 ASP HA 1.0 1.81 2.69 3351 2396 A 145 ASP H A 145 ASP HBy 1.0 1.80 3.41 3352 2396 A 145 ASP H A 145 ASP HBx 1.0 1.80 3.41 3353 2397 A 148 MET HBy A 145 ASP HBy 1.0 1.80 4.98 3354 2397 A 145 ASP HBx A 148 MET HBy 1.0 1.80 4.98 3355 2398 A 148 MET H A 145 ASP HBy 1.0 1.80 4.96 3356 2398 A 145 ASP HBx A 148 MET H 1.0 1.80 4.96 3357 2399 A 150 HIS HD2 A 145 ASP HBy 1.0 1.80 3.92 3358 2399 A 150 HIS HD2 A 145 ASP HBx 1.0 1.80 3.92 3359 2400 A 150 HIS HD2 A 145 ASP H 1.0 1.80 4.32 3360 2401 A 145 ASP HA A 146 GLY HAy 1.0 1.80 4.71 3361 2402 A 148 MET H A 146 GLY HAy 1.0 1.80 4.90 3362 2403 A 146 GLY HAx A 147 ASN H 1.0 1.80 4.56 3363 2404 A 145 ASP HA A 146 GLY H 1.0 1.80 2.90 3364 2405 A 146 GLY H A 145 ASP HBy 1.0 1.80 4.66 3365 2405 A 145 ASP HBx A 146 GLY H 1.0 1.80 4.66 3366 2406 A 145 ASP H A 146 GLY H 1.0 1.80 4.29 3367 2407 A 146 GLY HAy A 146 GLY H 1.0 1.80 3.02 3368 2408 A 146 GLY HAy A 147 ASN HBx 1.0 1.80 4.74 3369 2408 A 146 GLY HAy A 147 ASN HBy 1.0 1.80 4.74 3370 2409 A 147 ASN HA A 147 ASN HBx 1.0 1.80 2.66 3371 2409 A 147 ASN HBy A 147 ASN HA 1.0 1.80 2.66 3372 2410 A 147 ASN H A 147 ASN HBx 1.0 1.80 3.32 3373 2410 A 147 ASN H A 147 ASN HBy 1.0 1.80 3.32 3374 2411 A 148 MET H A 147 ASN HBx 1.0 1.80 3.76 3375 2411 A 148 MET H A 147 ASN HBy 1.0 1.80 3.76 3376 2412 A 146 GLY HAy A 147 ASN H 1.0 1.80 3.10 3377 2413 A 147 ASN H A 147 ASN HA 1.0 1.80 2.94 3378 2414 A 148 MET HBy A 147 ASN H 1.0 1.80 4.82 3379 2415 A 148 MET H A 147 ASN H 1.0 1.81 3.19 3380 2416 A 147 ASN HBx A 148 MET HG2 1.0 1.80 4.88 3381 2416 A 147 ASN HBy A 148 MET HG2 1.0 1.80 4.88 3382 2416 A 148 MET HG3 A 147 ASN HBx 1.0 1.80 4.88 3383 2416 A 147 ASN HBy A 148 MET HG3 1.0 1.80 4.88 3384 2417 A 147 ASN H A 148 MET HG2 1.0 1.80 4.98 3385 2417 A 147 ASN H A 148 MET HG3 1.0 1.80 4.98 3386 2418 A 148 MET HA A 148 MET HG2 1.0 1.81 2.73 3387 2418 A 148 MET HG3 A 148 MET HA 1.0 1.81 2.73 3388 2419 A 148 MET HBx A 148 MET HG2 1.0 1.80 2.76 3389 2419 A 148 MET HG3 A 148 MET HBx 1.0 1.80 2.76 3390 2420 A 148 MET HBy A 148 MET HG2 1.0 1.80 2.74 3391 2420 A 148 MET HBy A 148 MET HG3 1.0 1.80 2.74 3392 2421 A 144 GLU HA A 148 MET H 1.0 1.80 5.50 3393 2422 A 145 ASP H A 148 MET H 1.0 1.80 4.37 3394 2423 A 148 MET H A 148 MET HA 1.0 1.80 3.08 3395 2424 A 148 MET H A 148 MET HBx 1.0 1.80 3.95 3396 2425 A 148 MET HBy A 148 MET H 1.0 1.80 3.20 3397 2426 A 148 MET H A 148 MET HG2 1.0 1.80 3.34 3398 2426 A 148 MET H A 148 MET HG3 1.0 1.80 3.34 3399 2427 A 149 ASN HA A 148 MET H 1.0 1.80 5.50 3400 2428 A 148 MET H A 149 ASN H 1.0 1.80 4.64 3401 2429 A 149 ASN HA A 143 VAL HGx% 1.0 1.80 4.96 3402 2429 A 143 VAL HGy% A 149 ASN HA 1.0 1.80 4.96 3403 2430 A 149 ASN HA A 144 GLU HBy 1.0 1.80 4.22 3404 2430 A 144 GLU HBx A 149 ASN HA 1.0 1.80 4.22 3405 2431 A 144 GLU H A 149 ASN HA 1.0 1.80 4.70 3406 2432 A 145 ASP H A 149 ASN HA 1.0 1.81 3.57 3407 2433 A 149 ASN HA A 148 MET HA 1.0 1.80 4.78 3408 2434 A 149 ASN HBx A 149 ASN HA 1.0 1.80 2.84 3409 2435 A 150 HIS HBy A 149 ASN HA 1.0 1.80 5.00 3410 2436 A 150 HIS HD2 A 149 ASN HA 1.0 1.80 3.96 3411 2437 A 149 ASN HBy A 144 GLU HBy 1.0 1.80 5.50 3412 2437 A 149 ASN HBy A 144 GLU HBx 1.0 1.80 5.50 3413 2438 A 148 MET HA A 149 ASN H 1.0 1.80 2.72 3414 2439 A 148 MET HBx A 149 ASN H 1.0 1.80 3.42 3415 2440 A 148 MET HBy A 149 ASN H 1.0 1.80 3.50 3416 2441 A 149 ASN H A 148 MET HG2 1.0 1.80 4.20 3417 2441 A 148 MET HG3 A 149 ASN H 1.0 1.80 4.20 3418 2442 A 149 ASN HBx A 149 ASN H 1.0 1.80 3.96 3419 2443 A 149 ASN HBy A 149 ASN H 1.0 1.80 3.90 3420 2444 A 143 VAL HB A 150 HIS HBx 1.0 1.80 4.24 3421 2445 A 143 VAL H A 150 HIS HBx 1.0 1.80 5.26 3422 2446 A 150 HIS HBx A 16 VAL HGx% 1.0 1.81 3.69 3423 2446 A 16 VAL HGy% A 150 HIS HBx 1.0 1.81 3.69 3424 2447 A 150 HIS HBy A 142 LYS HA 1.0 1.79 5.21 3425 2448 A 143 VAL HB A 150 HIS HBy 1.0 1.80 3.44 3426 2449 A 150 HIS HBy A 143 VAL HGx% 1.0 1.80 3.70 3427 2449 A 143 VAL HGy% A 150 HIS HBy 1.0 1.80 3.70 3428 2450 A 143 VAL HB A 150 HIS HD2 1.0 1.80 4.68 3429 2451 A 150 HIS HD2 A 148 MET HBy 1.0 1.80 5.26 3430 2452 A 150 HIS HD2 A 149 ASN HBy 1.0 1.80 5.50 3431 2453 A 143 VAL HB A 150 HIS H 1.0 1.80 3.78 3432 2454 A 150 HIS H A 143 VAL HGx% 1.0 1.80 4.20 3433 2454 A 143 VAL HGy% A 150 HIS H 1.0 1.80 4.20 3434 2455 A 143 VAL H A 150 HIS H 1.0 1.80 3.50 3435 2456 A 145 ASP H A 150 HIS H 1.0 1.80 5.16 3436 2457 A 149 ASN HA A 150 HIS H 1.0 1.79 2.87 3437 2458 A 149 ASN HBx A 150 HIS H 1.0 1.80 4.00 3438 2459 A 149 ASN HBy A 150 HIS H 1.0 1.79 3.83 3439 2460 A 149 ASN H A 150 HIS H 1.0 1.80 4.38 3440 2461 A 150 HIS HA A 150 HIS H 1.0 1.80 2.96 3441 2462 A 150 HIS HBx A 150 HIS H 1.0 1.80 3.96 3442 2463 A 150 HIS HBy A 150 HIS H 1.0 1.80 3.36 3443 2464 A 150 HIS HD2 A 150 HIS H 1.0 1.81 3.57 3444 2465 A 150 HIS H A 16 VAL HGx% 1.0 1.80 5.50 3445 2465 A 16 VAL HGy% A 150 HIS H 1.0 1.80 5.50 3446 2466 A 151 THR HA A 140 VAL HGx% 1.0 1.79 4.59 3447 2466 A 140 VAL HGy% A 151 THR HA 1.0 1.79 4.59 3448 2467 A 141 ILE HG1y A 151 THR HA 1.0 1.80 5.36 3449 2468 A 141 ILE HG1x A 151 THR HA 1.0 1.80 5.50 3450 2469 A 142 LYS HA A 151 THR HA 1.0 1.80 3.22 3451 2470 A 142 LYS HBx A 151 THR HA 1.0 1.80 4.78 3452 2471 A 142 LYS HBy A 151 THR HA 1.0 1.80 4.78 3453 2472 A 151 THR HA A 142 LYS HDy 1.0 1.80 4.20 3454 2472 A 142 LYS HDx A 151 THR HA 1.0 1.80 4.20 3455 2473 A 151 THR HA A 142 LYS HE2 1.0 1.80 5.50 3456 2473 A 142 LYS HE3 A 151 THR HA 1.0 1.80 5.50 3457 2474 A 151 THR HA A 142 LYS HGy 1.0 1.80 4.16 3458 2474 A 142 LYS HGx A 151 THR HA 1.0 1.80 4.16 3459 2475 A 142 LYS H A 151 THR HA 1.0 1.80 4.88 3460 2476 A 151 THR HA A 143 VAL HGx% 1.0 1.80 4.24 3461 2476 A 143 VAL HGy% A 151 THR HA 1.0 1.80 4.24 3462 2477 A 143 VAL H A 151 THR HA 1.0 1.81 3.73 3463 2478 A 150 HIS HBx A 151 THR HA 1.0 1.80 5.50 3464 2479 A 151 THR HA A 151 THR HG2% 1.0 1.81 3.08 3465 2480 A 151 THR H A 151 THR HA 1.0 1.80 3.00 3466 2481 A 152 VAL HB A 151 THR HA 1.0 1.80 5.16 3467 2482 A 152 VAL H A 151 THR HA 1.0 1.80 2.82 3468 2483 A 150 HIS HA A 151 THR HB 1.0 1.80 4.98 3469 2484 A 152 VAL HA A 151 THR HB 1.0 1.80 4.82 3470 2485 A 140 VAL HA A 151 THR HG2% 1.0 1.80 4.76 3471 2486 A 141 ILE HA A 151 THR HG2% 1.0 1.80 4.26 3472 2487 A 141 ILE H A 151 THR HG2% 1.0 1.80 4.03 3473 2488 A 142 LYS HA A 151 THR HG2% 1.0 1.81 3.85 3474 2489 A 151 THR HG2% A 142 LYS HDy 1.0 1.81 3.61 3475 2489 A 142 LYS HDx A 151 THR HG2% 1.0 1.81 3.61 3476 2490 A 151 THR HG2% A 142 LYS HE2 1.0 1.79 4.17 3477 2490 A 142 LYS HE3 A 151 THR HG2% 1.0 1.79 4.17 3478 2491 A 143 VAL H A 151 THR HG2% 1.0 1.80 5.04 3479 2492 A 151 THR HB A 151 THR HG2% 1.0 1.80 2.82 3480 2493 A 152 VAL HA A 151 THR HG2% 1.0 1.80 3.96 3481 2494 A 152 VAL H A 151 THR HG2% 1.0 1.81 3.11 3482 2495 A 151 THR HB A 151 THR H 1.0 1.80 3.18 3483 2496 A 151 THR H A 151 THR HG2% 1.0 1.80 3.96 3484 2497 A 127 SER H A 152 VAL HG1% 1.0 1.79 4.13 3485 2497 A 127 SER H A 152 VAL HG2% 1.0 1.79 4.13 3486 2498 A 152 VAL HA A 152 VAL HG1% 1.0 1.81 3.03 3487 2498 A 152 VAL HA A 152 VAL HG2% 1.0 1.81 3.03 3488 2499 A 152 VAL HB A 152 VAL HG1% 1.0 1.80 2.40 3489 2499 A 152 VAL HB A 152 VAL HG2% 1.0 1.80 2.40 3490 2500 A 20 MET HA A 152 VAL HG1% 1.0 1.80 4.06 3491 2500 A 20 MET HA A 152 VAL HG2% 1.0 1.80 4.06 3492 2501 A 20 MET HG2 A 152 VAL HG1% 1.0 1.79 3.33 3493 2501 A 20 MET HG3 A 152 VAL HG1% 1.0 1.79 3.33 3494 2501 A 152 VAL HG2% A 20 MET HG2 1.0 1.79 3.33 3495 2501 A 20 MET HG3 A 152 VAL HG2% 1.0 1.79 3.33 3496 2502 A 140 VAL HA A 152 VAL H 1.0 1.80 4.82 3497 2503 A 141 ILE H A 152 VAL H 1.0 1.80 3.38 3498 2504 A 142 LYS HA A 152 VAL H 1.0 1.80 3.84 3499 2505 A 151 THR HB A 152 VAL H 1.0 1.80 4.04 3500 2506 A 152 VAL HB A 152 VAL H 1.0 1.80 3.18 3501 2507 A 154 LEU H A 153 TYR HA 1.0 1.80 2.88 3502 2508 A 127 SER H A 153 TYR HBx 1.0 1.79 4.41 3503 2509 A 153 TYR HBx A 137 PRO HBx 1.0 1.80 4.30 3504 2510 A 153 TYR HBx A 138 LYS H 1.0 1.80 5.50 3505 2511 A 153 TYR HBx A 140 VAL HA 1.0 1.80 5.28 3506 2512 A 154 LEU H A 153 TYR HBx 1.0 1.81 3.73 3507 2513 A 152 VAL HA A 153 TYR HBy 1.0 1.80 4.62 3508 2514 A 153 TYR HA A 153 TYR HBy 1.0 1.81 3.12 3509 2515 A 154 LEU H A 153 TYR HBy 1.0 1.80 4.18 3510 2516 A 127 SER H A 153 TYR HD% 1.0 1.80 4.90 3511 2517 A 153 TYR HD% A 131 GLU HBy 1.0 1.80 5.29 3512 2517 A 153 TYR HD% A 131 GLU HBx 1.0 1.80 5.29 3513 2518 A 153 TYR HD% A 137 PRO HBx 1.0 1.81 4.32 3514 2519 A 153 TYR HD% A 137 PRO HDx 1.0 1.80 5.00 3515 2520 A 153 TYR HD% A 140 VAL HA 1.0 1.80 5.00 3516 2521 A 153 TYR HD% A 151 THR HB 1.0 1.80 5.20 3517 2522 A 152 VAL HA A 153 TYR HD% 1.0 1.80 3.44 3518 2523 A 153 TYR HA A 153 TYR HD% 1.0 1.80 3.44 3519 2524 A 153 TYR HBx A 153 TYR HD% 1.0 1.80 3.52 3520 2525 A 153 TYR HBy A 153 TYR HD% 1.0 1.80 3.50 3521 2526 A 154 LEU H A 153 TYR HD% 1.0 1.79 4.09 3522 2527 A 130 PHE HA A 153 TYR HE% 1.0 1.80 4.74 3523 2528 A 131 GLU HA A 153 TYR HE% 1.0 1.80 4.46 3524 2529 A 153 TYR HE% A 131 GLU HBy 1.0 1.80 3.91 3525 2529 A 131 GLU HBx A 153 TYR HE% 1.0 1.80 3.91 3526 2530 A 153 TYR HE% A 131 GLU HGy 1.0 1.80 5.10 3527 2530 A 131 GLU HGx A 153 TYR HE% 1.0 1.80 5.10 3528 2531 A 153 TYR HE% A 137 PRO HGx 1.0 1.80 3.78 3529 2531 A 153 TYR HE% A 137 PRO HGy 1.0 1.80 3.78 3530 2532 A 153 TYR HE% A 140 VAL HA 1.0 1.80 5.50 3531 2533 A 153 TYR HE% A 140 VAL HB 1.0 1.80 5.38 3532 2534 A 153 TYR HE% A 140 VAL HGx% 1.0 1.80 3.64 3533 2534 A 153 TYR HE% A 140 VAL HGy% 1.0 1.80 3.64 3534 2535 A 153 TYR HE% A 151 THR HB 1.0 1.79 3.91 3535 2536 A 152 VAL HA A 153 TYR HE% 1.0 1.80 4.46 3536 2537 A 153 TYR HBx A 153 TYR HE% 1.0 1.80 4.38 3537 2538 A 153 TYR HBy A 153 TYR HE% 1.0 1.80 4.74 3538 2539 A 153 TYR HD% A 153 TYR HE% 1.0 1.80 2.54 3539 2540 A 126 VAL HGx% A 153 TYR H 1.0 1.80 3.62 3540 2541 A 127 SER H A 153 TYR H 1.0 1.80 3.94 3541 2542 A 151 THR HG2% A 153 TYR H 1.0 1.80 5.06 3542 2543 A 152 VAL HA A 153 TYR H 1.0 1.80 3.06 3543 2544 A 152 VAL HB A 153 TYR H 1.0 1.80 4.16 3544 2545 A 153 TYR H A 152 VAL HG1% 1.0 1.80 3.20 3545 2545 A 152 VAL HG2% A 153 TYR H 1.0 1.80 3.20 3546 2546 A 153 TYR HA A 153 TYR H 1.0 1.80 3.06 3547 2547 A 153 TYR HBx A 153 TYR H 1.0 1.80 3.82 3548 2548 A 153 TYR HBy A 153 TYR H 1.0 1.80 3.72 3549 2549 A 153 TYR HD% A 153 TYR H 1.0 1.81 3.57 3550 2550 A 154 LEU H A 153 TYR H 1.0 1.80 4.54 3551 2551 A 125 VAL HB A 154 LEU HA 1.0 1.80 5.04 3552 2552 A 154 LEU HA A 138 LYS H 1.0 1.80 5.24 3553 2553 A 154 LEU HA A 139 GLU H 1.0 1.79 5.09 3554 2554 A 153 TYR HA A 154 LEU HA 1.0 1.80 5.50 3555 2555 A 153 TYR HBx A 154 LEU HA 1.0 1.80 5.20 3556 2556 A 154 LEU HA A 153 TYR HBy 1.0 1.80 5.04 3557 2557 A 154 LEU HDx% A 154 LEU HA 1.0 1.80 2.96 3558 2558 A 154 LEU HG A 154 LEU HA 1.0 1.80 4.00 3559 2559 A 154 LEU HA A 155 TYR HA 1.0 1.80 4.50 3560 2560 A 155 TYR H A 154 LEU HA 1.0 1.80 3.02 3561 2561 A 153 TYR HA A 154 LEU HBx 1.0 1.80 4.58 3562 2562 A 154 LEU HDx% A 154 LEU HBx 1.0 1.80 3.28 3563 2563 A 154 LEU HBx A 154 LEU HDy% 1.0 1.80 2.68 3564 2564 A 154 LEU H A 154 LEU HBx 1.0 1.80 2.96 3565 2565 A 155 TYR HA A 154 LEU HBx 1.0 1.80 5.50 3566 2566 A 155 TYR H A 154 LEU HBx 1.0 1.79 4.67 3567 2567 A 153 TYR HA A 154 LEU HBy 1.0 1.80 5.18 3568 2568 A 154 LEU HDx% A 154 LEU HBy 1.0 1.80 2.91 3569 2569 A 154 LEU H A 154 LEU HBy 1.0 1.81 3.70 3570 2570 A 155 TYR H A 154 LEU HBy 1.0 1.80 4.16 3571 2571 A 154 LEU HDx% A 154 LEU HG 1.0 1.80 2.46 3572 2572 A 154 LEU H A 154 LEU HDx% 1.0 1.80 4.82 3573 2573 A 124 ARG HA A 154 LEU HDy% 1.0 1.80 5.50 3574 2574 A 139 GLU HA A 154 LEU HDy% 1.0 1.80 4.96 3575 2575 A 154 LEU HA A 154 LEU HDy% 1.0 1.80 4.16 3576 2576 A 154 LEU HBy A 154 LEU HDy% 1.0 1.80 2.87 3577 2577 A 154 LEU HG A 154 LEU HDy% 1.0 1.81 2.64 3578 2578 A 154 LEU H A 154 LEU HDy% 1.0 1.80 4.58 3579 2579 A 24 ALA HA A 154 LEU HDy% 1.0 1.79 3.91 3580 2580 A 154 LEU H A 154 LEU HG 1.0 1.80 4.18 3581 2581 A 137 PRO HA A 155 TYR HA 1.0 1.81 3.66 3582 2582 A 155 TYR HA A 138 LYS H 1.0 1.80 3.42 3583 2583 A 139 GLU H A 155 TYR HA 1.0 1.80 4.68 3584 2584 A 154 LEU HG A 155 TYR HA 1.0 1.80 4.21 3585 2585 A 154 LEU H A 155 TYR HA 1.0 1.80 5.00 3586 2586 A 156 VAL H A 155 TYR HA 1.0 1.80 3.10 3587 2587 A 125 VAL HB A 155 TYR HBx 1.0 1.80 4.17 3588 2587 A 125 VAL HB A 155 TYR HBy 1.0 1.80 4.17 3589 2588 A 135 TRP HE3 A 155 TYR HBx 1.0 1.80 4.70 3590 2588 A 135 TRP HE3 A 155 TYR HBy 1.0 1.80 4.70 3591 2589 A 137 PRO HA A 155 TYR HBx 1.0 1.81 3.93 3592 2589 A 137 PRO HA A 155 TYR HBy 1.0 1.81 3.93 3593 2590 A 138 LYS H A 155 TYR HBx 1.0 1.80 4.54 3594 2590 A 138 LYS H A 155 TYR HBy 1.0 1.80 4.54 3595 2591 A 154 LEU HG A 155 TYR HBx 1.0 1.80 5.50 3596 2591 A 154 LEU HG A 155 TYR HBy 1.0 1.80 5.50 3597 2592 A 155 TYR HA A 155 TYR HBx 1.0 1.80 3.16 3598 2592 A 155 TYR HA A 155 TYR HBy 1.0 1.80 3.16 3599 2593 A 155 TYR H A 155 TYR HBx 1.0 1.81 3.69 3600 2593 A 155 TYR H A 155 TYR HBy 1.0 1.81 3.69 3601 2594 A 156 VAL HA A 155 TYR HBx 1.0 1.80 5.50 3602 2594 A 156 VAL HA A 155 TYR HBy 1.0 1.80 5.50 3603 2595 A 156 VAL H A 155 TYR HBx 1.0 1.80 4.22 3604 2595 A 156 VAL H A 155 TYR HBy 1.0 1.80 4.22 3605 2596 A 157 ILE HD1% A 155 TYR HBx 1.0 1.80 4.96 3606 2596 A 157 ILE HD1% A 155 TYR HBy 1.0 1.80 4.96 3607 2597 A 125 VAL HB A 155 TYR H 1.0 1.80 4.04 3608 2598 A 154 LEU HDx% A 155 TYR H 1.0 1.80 2.96 3609 2599 A 154 LEU HG A 155 TYR H 1.0 1.80 3.76 3610 2600 A 154 LEU H A 155 TYR H 1.0 1.80 4.50 3611 2601 A 155 TYR H A 156 VAL H 1.0 1.80 4.62 3612 2602 A 122 GLY HAy A 156 VAL HA 1.0 1.80 5.02 3613 2603 A 122 GLY H A 156 VAL HA 1.0 1.79 5.21 3614 2604 A 124 ARG HA A 156 VAL HA 1.0 1.80 3.46 3615 2605 A 156 VAL HA A 125 VAL H 1.0 1.80 3.54 3616 2606 A 157 ILE HB A 156 VAL HA 1.0 1.79 4.87 3617 2607 A 157 ILE H A 156 VAL HA 1.0 1.80 2.96 3618 2608 A 122 GLY H A 156 VAL HB 1.0 1.80 5.50 3619 2609 A 156 VAL HB A 156 VAL HGx% 1.0 1.80 2.40 3620 2609 A 156 VAL HB A 156 VAL HGy% 1.0 1.80 2.40 3621 2610 A 156 VAL H A 156 VAL HB 1.0 1.80 3.46 3622 2611 A 157 ILE H A 156 VAL HB 1.0 1.80 4.14 3623 2612 A 122 GLY HAx A 156 VAL HGx% 1.0 1.81 4.54 3624 2612 A 122 GLY HAx A 156 VAL HGy% 1.0 1.81 4.54 3625 2613 A 122 GLY HAy A 156 VAL HGx% 1.0 1.80 4.45 3626 2613 A 122 GLY HAy A 156 VAL HGy% 1.0 1.80 4.45 3627 2614 A 122 GLY H A 156 VAL HGx% 1.0 1.80 3.81 3628 2614 A 122 GLY H A 156 VAL HGy% 1.0 1.80 3.81 3629 2615 A 123 THR H A 156 VAL HGx% 1.0 1.80 3.70 3630 2615 A 123 THR H A 156 VAL HGy% 1.0 1.80 3.70 3631 2616 A 155 TYR HA A 156 VAL HGx% 1.0 1.80 3.50 3632 2616 A 155 TYR HA A 156 VAL HGy% 1.0 1.80 3.50 3633 2617 A 156 VAL HA A 156 VAL HGx% 1.0 1.80 2.82 3634 2617 A 156 VAL HA A 156 VAL HGy% 1.0 1.80 2.82 3635 2618 A 156 VAL H A 156 VAL HGx% 1.0 1.81 2.94 3636 2618 A 156 VAL H A 156 VAL HGy% 1.0 1.81 2.94 3637 2619 A 157 ILE H A 156 VAL HGx% 1.0 1.80 3.00 3638 2619 A 157 ILE H A 156 VAL HGy% 1.0 1.80 3.00 3639 2620 A 154 LEU HG A 156 VAL H 1.0 1.80 5.20 3640 2621 A 157 ILE HA A 116 GLU HGy 1.0 1.80 4.88 3641 2621 A 116 GLU HGx A 157 ILE HA 1.0 1.80 4.88 3642 2622 A 122 GLY H A 157 ILE HA 1.0 1.80 4.46 3643 2623 A 123 THR HB A 157 ILE HA 1.0 1.80 5.22 3644 2624 A 123 THR H A 157 ILE HA 1.0 1.80 5.00 3645 2625 A 156 VAL HA A 157 ILE HA 1.0 1.80 4.52 3646 2626 A 157 ILE HD1% A 157 ILE HA 1.0 1.80 2.94 3647 2627 A 157 ILE HG2% A 157 ILE HA 1.0 1.81 3.04 3648 2628 A 157 ILE HA A 158 GLY HAy 1.0 1.80 4.88 3649 2628 A 158 GLY HAx A 157 ILE HA 1.0 1.80 4.88 3650 2629 A 157 ILE HA A 159 GLU H 1.0 1.79 4.45 3651 2630 A 157 ILE HA A 160 HIS HBy 1.0 1.80 5.50 3652 2631 A 122 GLY H A 157 ILE HB 1.0 1.79 3.81 3653 2632 A 157 ILE HG2% A 157 ILE HB 1.0 1.81 2.91 3654 2633 A 157 ILE HD1% A 115 LEU HBx 1.0 1.81 3.73 3655 2634 A 115 LEU HBy A 157 ILE HD1% 1.0 1.80 4.26 3656 2635 A 157 ILE HD1% A 115 LEU HDx% 1.0 1.80 3.04 3657 2635 A 115 LEU HDy% A 157 ILE HD1% 1.0 1.80 3.04 3658 2636 A 157 ILE HD1% A 116 GLU HBx 1.0 1.80 5.50 3659 2637 A 157 ILE HD1% A 116 GLU HBy 1.0 1.80 5.50 3660 2638 A 157 ILE HD1% A 119 LEU HDx% 1.0 1.80 3.20 3661 2638 A 119 LEU HDy% A 157 ILE HD1% 1.0 1.80 3.20 3662 2639 A 119 LEU H A 157 ILE HD1% 1.0 1.80 4.76 3663 2640 A 157 ILE HD1% A 123 THR H 1.0 1.80 4.70 3664 2641 A 124 ARG HA A 157 ILE HD1% 1.0 1.80 5.50 3665 2642 A 157 ILE HD1% A 125 VAL HB 1.0 1.80 4.02 3666 2643 A 135 TRP HH2 A 157 ILE HD1% 1.0 1.80 3.62 3667 2644 A 157 ILE HD1% A 135 TRP HZ3 1.0 1.80 3.84 3668 2645 A 157 ILE HD1% A 156 VAL HA 1.0 1.80 4.33 3669 2646 A 157 ILE HD1% A 157 ILE HB 1.0 1.80 3.28 3670 2647 A 157 ILE HD1% A 157 ILE HG1x 1.0 1.79 3.41 3671 2648 A 157 ILE HD1% A 157 ILE HG2% 1.0 1.80 2.74 3672 2649 A 157 ILE HD1% A 157 ILE H 1.0 1.80 3.74 3673 2650 A 157 ILE HD1% A 158 GLY HAy 1.0 1.80 5.50 3674 2650 A 157 ILE HD1% A 158 GLY HAx 1.0 1.80 5.50 3675 2651 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.80 3.00 3676 2652 A 119 LEU HBx A 157 ILE HG1y 1.0 1.80 4.42 3677 2653 A 119 LEU HBy A 157 ILE HG1y 1.0 1.80 4.62 3678 2654 A 122 GLY H A 157 ILE HG1y 1.0 1.80 4.92 3679 2655 A 123 THR HB A 157 ILE HG1y 1.0 1.81 3.73 3680 2656 A 123 THR HG2% A 157 ILE HG1y 1.0 1.81 2.92 3681 2657 A 123 THR H A 157 ILE HG1y 1.0 1.80 3.66 3682 2658 A 124 ARG HA A 157 ILE HG1y 1.0 1.79 5.33 3683 2659 A 125 VAL HGy% A 157 ILE HG1y 1.0 1.80 3.24 3684 2660 A 156 VAL HA A 157 ILE HG1y 1.0 1.80 4.10 3685 2661 A 157 ILE HA A 157 ILE HG1y 1.0 1.80 3.64 3686 2662 A 157 ILE HD1% A 157 ILE HG1y 1.0 1.80 3.54 3687 2663 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.80 3.33 3688 2664 A 157 ILE H A 157 ILE HG1y 1.0 1.80 3.30 3689 2665 A 122 GLY H A 157 ILE H 1.0 1.80 5.02 3690 2666 A 124 ARG HA A 157 ILE H 1.0 1.79 4.29 3691 2667 A 157 ILE H A 125 VAL H 1.0 1.80 4.64 3692 2668 A 157 ILE HB A 157 ILE H 1.0 1.81 3.23 3693 2669 A 157 ILE HG1x A 157 ILE H 1.0 1.80 3.98 3694 2670 A 157 ILE HG2% A 157 ILE H 1.0 1.81 3.93 3695 2671 A 121 PRO HBx A 158 GLY HAy 1.0 1.80 4.68 3696 2671 A 158 GLY HAx A 121 PRO HBx 1.0 1.80 4.68 3697 2672 A 122 GLY H A 158 GLY HAy 1.0 1.80 4.36 3698 2672 A 122 GLY H A 158 GLY HAx 1.0 1.80 4.36 3699 2673 A 157 ILE HG2% A 158 GLY HAy 1.0 1.80 4.08 3700 2673 A 157 ILE HG2% A 158 GLY HAx 1.0 1.80 4.08 3701 2674 A 159 GLU H A 158 GLY HAy 1.0 1.79 3.45 3702 2674 A 158 GLY HAx A 159 GLU H 1.0 1.79 3.45 3703 2675 A 159 GLU H A 159 GLU HA 1.0 1.80 2.96 3704 2676 A 159 GLU HA A 159 GLU HBx 1.0 1.80 3.02 3705 2676 A 159 GLU HA A 159 GLU HBy 1.0 1.80 3.02 3706 2677 A 159 GLU HBx A 159 GLU HG2 1.0 1.80 2.62 3707 2677 A 159 GLU HBy A 159 GLU HG2 1.0 1.80 2.62 3708 2677 A 159 GLU HG3 A 159 GLU HBx 1.0 1.80 2.62 3709 2677 A 159 GLU HBy A 159 GLU HG3 1.0 1.80 2.62 3710 2678 A 159 GLU H A 159 GLU HBx 1.0 1.80 3.96 3711 2678 A 159 GLU H A 159 GLU HBy 1.0 1.80 3.96 3712 2679 A 160 HIS HA A 159 GLU HBx 1.0 1.80 4.76 3713 2679 A 160 HIS HA A 159 GLU HBy 1.0 1.80 4.76 3714 2680 A 159 GLU HA A 159 GLU HG2 1.0 1.80 3.04 3715 2680 A 159 GLU HA A 159 GLU HG3 1.0 1.80 3.04 3716 2681 A 159 GLU H A 159 GLU HG2 1.0 1.81 4.31 3717 2681 A 159 GLU H A 159 GLU HG3 1.0 1.81 4.31 3718 2682 A 157 ILE HG2% A 159 GLU H 1.0 1.80 5.04 3719 2683 A 135 TRP HA A 160 HIS HA 1.0 1.80 4.54 3720 2684 A 135 TRP HE3 A 160 HIS HA 1.0 1.80 5.50 3721 2685 A 160 HIS HA A 159 GLU HA 1.0 1.80 4.46 3722 2686 A 160 HIS HA A 160 HIS HBy 1.0 1.80 2.80 3723 2687 A 160 HIS HA A 160 HIS HBx 1.0 1.80 2.83 3724 2688 A 160 HIS HA A 161 LYS HA 1.0 1.79 4.67 3725 2689 A 160 HIS HA A 161 LYS H 1.0 1.80 3.74 3726 2690 A 135 TRP HA A 160 HIS HBy 1.0 1.80 5.10 3727 2691 A 157 ILE HD1% A 160 HIS HBy 1.0 1.80 5.46 3728 2692 A 160 HIS HBy A 159 GLU HA 1.0 1.79 5.29 3729 2693 A 135 TRP HA A 160 HIS HBx 1.0 1.80 5.18 3730 2694 A 135 TRP HE3 A 160 HIS HBx 1.0 1.80 4.90 3731 2695 A 135 TRP HA A 161 LYS HA 1.0 1.80 3.82 3732 2696 A 135 TRP HD1 A 161 LYS HA 1.0 1.80 5.34 3733 2697 A 161 LYS HA A 160 HIS HBx 1.0 1.80 5.24 3734 2698 A 135 TRP HA A 161 LYS HBx 1.0 1.80 5.06 3735 2698 A 135 TRP HA A 161 LYS HBy 1.0 1.80 5.06 3736 2699 A 160 HIS HA A 161 LYS HBx 1.0 1.80 5.50 3737 2699 A 160 HIS HA A 161 LYS HBy 1.0 1.80 5.50 3738 2700 A 160 HIS HBx A 161 LYS HBx 1.0 1.80 5.18 3739 2700 A 161 LYS HBy A 160 HIS HBx 1.0 1.80 5.18 3740 2701 A 161 LYS HA A 161 LYS HBx 1.0 1.80 2.96 3741 2701 A 161 LYS HA A 161 LYS HBy 1.0 1.80 2.96 3742 2702 A 161 LYS HBy A 161 LYS HD2 1.0 1.80 3.20 3743 2702 A 161 LYS HD3 A 161 LYS HBx 1.0 1.80 3.20 3744 2702 A 161 LYS HBy A 161 LYS HD3 1.0 1.80 3.20 3745 2702 A 161 LYS HBx A 161 LYS HD2 1.0 1.80 3.20 3746 2703 A 161 LYS HBx A 161 LYS HE2 1.0 1.80 3.14 3747 2703 A 161 LYS HBy A 161 LYS HE2 1.0 1.80 3.14 3748 2703 A 161 LYS HE3 A 161 LYS HBx 1.0 1.80 3.14 3749 2703 A 161 LYS HBy A 161 LYS HE3 1.0 1.80 3.14 3750 2704 A 161 LYS H A 161 LYS HBx 1.0 1.80 3.78 3751 2704 A 161 LYS HBy A 161 LYS H 1.0 1.80 3.78 3752 2705 A 161 LYS HD3 A 161 LYS HE2 1.0 1.80 2.74 3753 2705 A 161 LYS HE3 A 161 LYS HD2 1.0 1.80 2.74 3754 2705 A 161 LYS HD3 A 161 LYS HE3 1.0 1.80 2.74 3755 2705 A 161 LYS HD2 A 161 LYS HE2 1.0 1.80 2.74 3756 2706 A 161 LYS H A 161 LYS HE2 1.0 1.80 5.50 3757 2706 A 161 LYS H A 161 LYS HE3 1.0 1.80 5.50 3758 2707 A 135 TRP HD1 A 161 LYS HG2 1.0 1.80 5.02 3759 2707 A 135 TRP HD1 A 161 LYS HG3 1.0 1.80 5.02 3760 2708 A 160 HIS HBx A 161 LYS HG2 1.0 1.80 5.50 3761 2708 A 160 HIS HBx A 161 LYS HG3 1.0 1.80 5.50 3762 2709 A 161 LYS HA A 161 LYS HG2 1.0 1.80 3.00 3763 2709 A 161 LYS HA A 161 LYS HG3 1.0 1.80 3.00 3764 2710 A 161 LYS HBx A 161 LYS HG2 1.0 1.81 3.10 3765 2710 A 161 LYS HBy A 161 LYS HG2 1.0 1.81 3.10 3766 2710 A 161 LYS HG3 A 161 LYS HBx 1.0 1.81 3.10 3767 2710 A 161 LYS HBy A 161 LYS HG3 1.0 1.81 3.10 3768 2711 A 161 LYS HD3 A 161 LYS HG2 1.0 1.81 3.03 3769 2711 A 161 LYS HD2 A 161 LYS HG2 1.0 1.81 3.03 3770 2711 A 161 LYS HG3 A 161 LYS HD2 1.0 1.81 3.03 3771 2711 A 161 LYS HD3 A 161 LYS HG3 1.0 1.81 3.03 3772 2712 A 161 LYS HE3 A 161 LYS HG2 1.0 1.80 3.54 3773 2712 A 161 LYS HE2 A 161 LYS HG2 1.0 1.80 3.54 3774 2712 A 161 LYS HG3 A 161 LYS HE2 1.0 1.80 3.54 3775 2712 A 161 LYS HE3 A 161 LYS HG3 1.0 1.80 3.54 3776 2713 A 161 LYS H A 161 LYS HG2 1.0 1.79 3.87 3777 2713 A 161 LYS H A 161 LYS HG3 1.0 1.79 3.87 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 7 VAL C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -99.99 -39.99 PHI 2 2 A 8 PRO C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -140.26 -49.30 PHI 3 3 A 9 TYR C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -159.02 -69.88 PHI 4 4 A 11 PRO C A 12 THR N A 12 THR CA A 12 THR C 1.0 -102.88 -42.88 PHI 5 5 A 12 THR C A 13 PRO N A 13 PRO CA A 13 PRO C 1.0 -89.58 -29.58 PHI 6 6 A 13 PRO C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -81.47 -21.47 PHI 7 7 A 14 GLU C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -90.28 -30.28 PHI 8 8 A 15 LYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -97.53 -37.53 PHI 9 9 A 16 VAL C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -89.10 -29.10 PHI 10 10 A 17 VAL C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -90.20 -30.20 PHI 11 11 A 18 ARG C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -96.28 -36.28 PHI 12 12 A 19 ARG C A 20 MET N A 20 MET CA A 20 MET C 1.0 -93.38 -33.38 PHI 13 13 A 20 MET C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -93.40 -33.40 PHI 14 14 A 21 LEU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -94.78 -34.78 PHI 15 15 A 22 GLU C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -97.16 -37.16 PHI 16 16 A 23 ILE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -125.47 -65.47 PHI 17 17 A 24 ALA C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 29.80 93.66 PHI 18 18 A 25 LYS C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -114.44 -54.44 PHI 19 19 A 26 VAL C A 27 SER N A 27 SER CA A 27 SER C 1.0 -153.37 -63.95 PHI 20 20 A 27 SER C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -95.94 -35.94 PHI 21 21 A 28 GLN C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -129.15 -49.15 PHI 22 22 A 30 ASP C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -165.38 -75.34 PHI 23 23 A 31 ILE C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -154.89 -94.89 PHI 24 24 A 32 VAL C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -145.84 -85.84 PHI 25 25 A 33 TYR C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -164.31 -84.31 PHI 26 26 A 34 ALA C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -143.51 -51.27 PHI 27 27 A 35 LEU C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -134.44 -44.44 PHI 28 28 A 37 CYS C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 32.82 95.90 PHI 29 29 A 40 GLY C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -87.19 -27.19 PHI 30 30 A 41 ARG C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -100.69 -40.69 PHI 31 31 A 42 ILE C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -101.48 -41.48 PHI 32 32 A 43 ILE C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -95.45 -35.45 PHI 33 33 A 44 ILE C A 45 THR N A 45 THR CA A 45 THR C 1.0 -95.19 -35.19 PHI 34 34 A 45 THR C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -94.20 -34.20 PHI 35 35 A 46 ALA C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -92.56 -32.56 PHI 36 36 A 47 ALA C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -93.21 -33.21 PHI 37 37 A 48 LYS C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -131.98 -11.98 PHI 38 38 A 49 ASP C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -139.40 -59.40 PHI 39 39 A 51 ASN C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -129.59 -39.59 PHI 40 40 A 52 VAL C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -138.22 -18.22 PHI 41 41 A 53 LYS C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -190.68 -100.68 PHI 42 42 A 54 LYS C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -166.65 -76.15 PHI 43 43 A 55 ALA C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -146.79 -85.41 PHI 44 44 A 56 VAL C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -158.44 -88.64 PHI 45 45 A 57 GLY C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -151.19 -89.23 PHI 46 46 A 58 VAL C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -190.20 -70.20 PHI 47 47 A 59 GLU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -187.28 -67.28 PHI 48 48 A 60 ILE C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -149.09 -9.09 PHI 49 49 A 61 ASN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -120.97 -0.97 PHI 50 50 A 62 ASP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -88.90 -28.90 PHI 51 51 A 63 GLU C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -95.48 -35.48 PHI 52 52 A 64 ARG C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -92.29 -32.29 PHI 53 53 A 65 ILE C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -90.27 -30.27 PHI 54 54 A 66 ARG C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -96.18 -36.18 PHI 55 55 A 67 GLU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -96.02 -36.02 PHI 56 56 A 68 ALA C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -92.05 -32.05 PHI 57 57 A 69 LEU C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -105.20 -25.20 PHI 58 58 A 70 ALA C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -95.62 -35.62 PHI 59 59 A 71 ASN C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -96.20 -36.20 PHI 60 60 A 72 ILE C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -94.36 -34.36 PHI 61 61 A 73 GLU C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -99.15 -39.15 PHI 62 62 A 74 LYS C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -119.27 -59.27 PHI 63 63 A 76 GLY C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -136.89 -76.89 PHI 64 64 A 77 VAL C A 78 THR N A 78 THR CA A 78 THR C 1.0 -89.23 -29.23 PHI 65 65 A 78 THR C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 62.64 122.64 PHI 66 66 A 79 GLY C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -147.79 -38.39 PHI 67 67 A 80 ARG C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -172.52 -94.26 PHI 68 68 A 81 ALA C A 82 SER N A 82 SER CA A 82 SER C 1.0 -173.71 -113.53 PHI 69 69 A 82 SER C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -147.72 -87.72 PHI 70 70 A 83 ILE C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -161.33 -79.75 PHI 71 71 A 84 VAL C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -140.83 -80.83 PHI 72 72 A 86 GLY C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -127.67 -43.65 PHI 73 73 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -92.81 -32.81 PHI 74 74 A 88 PHE C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -102.06 -37.72 PHI 75 75 A 89 PHE C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -120.64 -60.64 PHI 76 76 A 90 GLU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -141.47 -26.89 PHI 77 77 A 91 VAL C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -138.62 -38.62 PHI 78 78 A 92 ASP C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -131.79 -21.79 PHI 79 79 A 93 ILE C A 94 SER N A 94 SER CA A 94 SER C 1.0 -95.22 -35.22 PHI 80 80 A 94 SER C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -113.11 -41.01 PHI 81 81 A 96 ALA C A 97 THR N A 97 THR CA A 97 THR C 1.0 -133.26 -73.26 PHI 82 82 A 97 THR C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -173.80 -113.80 PHI 83 83 A 98 VAL C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -154.59 -94.59 PHI 84 84 A 99 VAL C A 100 THR N A 100 THR CA A 100 THR C 1.0 -151.01 -91.01 PHI 85 85 A 100 THR C A 101 MET N A 101 MET CA A 101 MET C 1.0 -174.43 -111.07 PHI 86 86 A 101 MET C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -153.36 -73.36 PHI 87 87 A 102 PHE C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -161.28 -42.58 PHI 88 88 A 112 LYS C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -88.01 -28.01 PHI 89 89 A 113 PRO C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -94.24 -34.24 PHI 90 90 A 114 LYS C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -91.38 -31.38 PHI 91 91 A 115 LEU C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -91.33 -31.33 PHI 92 92 A 116 GLU C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -106.84 -32.28 PHI 93 93 A 117 LYS C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -119.61 -59.61 PHI 94 94 A 118 GLU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -180.59 -62.45 PHI 95 95 A 120 LYS C A 121 PRO N A 121 PRO CA A 121 PRO C 1.0 -87.49 -27.49 PHI 96 96 A 121 PRO C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 65.69 125.69 PHI 97 97 A 122 GLY C A 123 THR N A 123 THR CA A 123 THR C 1.0 -102.64 -42.64 PHI 98 98 A 123 THR C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -123.33 -63.33 PHI 99 99 A 124 ARG C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -144.22 -84.22 PHI 100 100 A 125 VAL C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -149.39 -89.39 PHI 101 101 A 126 VAL C A 127 SER N A 127 SER CA A 127 SER C 1.0 -157.44 -77.44 PHI 102 102 A 127 SER C A 128 HIS N A 128 HIS CA A 128 HIS C 1.0 -129.82 -29.68 PHI 103 103 A 128 HIS C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -112.56 -32.56 PHI 104 104 A 129 GLU C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -174.41 -64.41 PHI 105 105 A 130 PHE C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -154.23 -52.79 PHI 106 106 A 131 GLU C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -127.53 -53.05 PHI 107 107 A 132 ILE C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -89.45 -29.45 PHI 108 108 A 133 ARG C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 51.87 111.87 PHI 109 109 A 135 TRP C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -147.04 -87.04 PHI 110 110 A 136 ASN C A 137 PRO N A 137 PRO CA A 137 PRO C 1.0 -92.41 -32.41 PHI 111 111 A 137 PRO C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -130.18 -50.18 PHI 112 112 A 138 LYS C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -188.57 -120.51 PHI 113 113 A 139 GLU C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -156.88 -96.88 PHI 114 114 A 140 VAL C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -160.34 -100.34 PHI 115 115 A 141 ILE C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -137.73 -73.91 PHI 116 116 A 142 LYS C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -150.22 -86.58 PHI 117 117 A 143 VAL C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -140.91 -58.71 PHI 118 118 A 144 GLU C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -171.51 -98.33 PHI 119 119 A 146 GLY C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -134.67 -73.25 PHI 120 120 A 148 MET C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -153.93 -53.79 PHI 121 121 A 149 ASN C A 150 HIS N A 150 HIS CA A 150 HIS C 1.0 -148.68 -73.18 PHI 122 122 A 150 HIS C A 151 THR N A 151 THR CA A 151 THR C 1.0 -142.82 -78.62 PHI 123 123 A 151 THR C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -147.75 -87.75 PHI 124 124 A 152 VAL C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -155.14 -91.36 PHI 125 125 A 153 TYR C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -163.73 -93.25 PHI 126 126 A 154 LEU C A 155 TYR N A 155 TYR CA A 155 TYR C 1.0 -160.72 -80.72 PHI 127 127 A 155 TYR C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -142.46 -75.04 PHI 128 128 A 156 VAL C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -112.66 -44.94 PHI 129 129 A 158 GLY C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -148.19 -28.19 PHI 130 130 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 TYR N 1.0 117.21 177.21 PSI 131 131 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 VAL N 1.0 95.97 155.97 PSI 132 132 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 PRO N 1.0 104.66 178.18 PSI 133 133 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 GLU N 1.0 116.74 176.74 PSI 134 134 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 LYS N 1.0 -74.92 -14.92 PSI 135 135 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 VAL N 1.0 -69.14 -9.14 PSI 136 136 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 VAL N 1.0 -70.60 -10.60 PSI 137 137 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ARG N 1.0 -74.18 -14.18 PSI 138 138 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 ARG N 1.0 -75.16 -15.16 PSI 139 139 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 MET N 1.0 -63.37 -3.37 PSI 140 140 A 20 MET N A 20 MET CA A 20 MET C A 21 LEU N 1.0 -73.05 -13.05 PSI 141 141 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLU N 1.0 -70.02 -10.02 PSI 142 142 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ILE N 1.0 -70.89 -10.89 PSI 143 143 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ALA N 1.0 -59.86 0.14 PSI 144 144 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LYS N 1.0 -27.63 32.37 PSI 145 145 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 VAL N 1.0 4.49 64.49 PSI 146 146 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 SER N 1.0 101.40 161.40 PSI 147 147 A 27 SER N A 27 SER CA A 27 SER C A 28 GLN N 1.0 121.96 213.16 PSI 148 148 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 ASP N 1.0 -55.07 4.93 PSI 149 149 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ASP N 1.0 -43.80 16.20 PSI 150 150 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 VAL N 1.0 91.66 171.66 PSI 151 151 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 TYR N 1.0 96.98 156.98 PSI 152 152 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 ALA N 1.0 95.05 175.05 PSI 153 153 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LEU N 1.0 85.35 165.35 PSI 154 154 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ASP N 1.0 -4.60 60.80 PSI 155 155 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ILE N 1.0 -71.04 -11.04 PSI 156 156 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ILE N 1.0 -71.30 -11.30 PSI 157 157 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ILE N 1.0 -64.91 -4.91 PSI 158 158 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 THR N 1.0 -72.23 -12.23 PSI 159 159 A 45 THR N A 45 THR CA A 45 THR C A 46 ALA N 1.0 -69.49 -9.49 PSI 160 160 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ALA N 1.0 -68.86 -8.86 PSI 161 161 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 LYS N 1.0 -71.98 -11.98 PSI 162 162 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ASP N 1.0 -73.04 -13.04 PSI 163 163 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 PHE N 1.0 -89.36 30.64 PSI 164 164 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 ASN N 1.0 -54.74 38.46 PSI 165 165 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LYS N 1.0 -77.52 21.48 PSI 166 166 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 ALA N 1.0 92.22 182.22 PSI 167 167 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 VAL N 1.0 101.07 161.07 PSI 168 168 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 GLY N 1.0 100.78 160.78 PSI 169 169 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 VAL N 1.0 92.43 174.65 PSI 170 170 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 GLU N 1.0 91.95 151.95 PSI 171 171 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ILE N 1.0 98.59 218.59 PSI 172 172 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 ASN N 1.0 84.44 204.44 PSI 173 173 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ASP N 1.0 67.31 187.31 PSI 174 174 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -93.50 26.50 PSI 175 175 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ARG N 1.0 -73.08 -13.08 PSI 176 176 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ILE N 1.0 -68.07 -8.07 PSI 177 177 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 ARG N 1.0 -71.75 -11.75 PSI 178 178 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 GLU N 1.0 -70.24 -10.24 PSI 179 179 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ALA N 1.0 -71.30 -11.30 PSI 180 180 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 LEU N 1.0 -71.95 -11.95 PSI 181 181 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ALA N 1.0 -71.88 -11.88 PSI 182 182 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ASN N 1.0 -69.80 -9.80 PSI 183 183 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 ILE N 1.0 -69.88 -9.88 PSI 184 184 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 GLU N 1.0 -73.55 -13.55 PSI 185 185 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 LYS N 1.0 -73.23 -13.23 PSI 186 186 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 ASN N 1.0 -64.39 -4.39 PSI 187 187 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 GLY N 1.0 -38.04 21.96 PSI 188 188 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 THR N 1.0 -31.93 38.67 PSI 189 189 A 78 THR N A 78 THR CA A 78 THR C A 79 GLY N 1.0 102.72 162.72 PSI 190 190 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 ARG N 1.0 -44.43 15.57 PSI 191 191 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 SER N 1.0 109.74 189.74 PSI 192 192 A 82 SER N A 82 SER CA A 82 SER C A 83 ILE N 1.0 130.60 190.60 PSI 193 193 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 VAL N 1.0 100.78 160.78 PSI 194 194 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 LYS N 1.0 93.42 153.42 PSI 195 195 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 GLY N 1.0 93.04 163.04 PSI 196 196 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PHE N 1.0 126.96 196.96 PSI 197 197 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 PHE N 1.0 -58.01 1.99 PSI 198 198 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 GLU N 1.0 -55.72 5.48 PSI 199 199 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 VAL N 1.0 -42.12 24.00 PSI 200 200 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ASP N 1.0 105.69 165.69 PSI 201 201 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 ILE N 1.0 91.16 155.30 PSI 202 202 A 94 SER N A 94 SER CA A 94 SER C A 95 GLU N 1.0 -58.79 1.21 PSI 203 203 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ALA N 1.0 -66.78 14.34 PSI 204 204 A 97 THR N A 97 THR CA A 97 THR C A 98 VAL N 1.0 -45.70 14.30 PSI 205 205 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 VAL N 1.0 107.58 178.76 PSI 206 206 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 THR N 1.0 108.12 168.12 PSI 207 207 A 100 THR N A 100 THR CA A 100 THR C A 101 MET N 1.0 112.34 172.34 PSI 208 208 A 101 MET N A 101 MET CA A 101 MET C A 102 PHE N 1.0 102.56 168.30 PSI 209 209 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 LEU N 1.0 82.92 164.34 PSI 210 210 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LEU N 1.0 112.84 172.84 PSI 211 211 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 LYS N 1.0 -67.67 -7.67 PSI 212 212 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 LEU N 1.0 -69.79 -9.79 PSI 213 213 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 GLU N 1.0 -76.30 -16.30 PSI 214 214 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LYS N 1.0 -66.98 -6.98 PSI 215 215 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 GLU N 1.0 -71.33 -11.33 PSI 216 216 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LEU N 1.0 -60.98 10.90 PSI 217 217 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LYS N 1.0 106.50 181.12 PSI 218 218 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 GLY N 1.0 106.87 166.87 PSI 219 219 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 THR N 1.0 -41.09 18.91 PSI 220 220 A 123 THR N A 123 THR CA A 123 THR C A 124 ARG N 1.0 111.49 171.49 PSI 221 221 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 VAL N 1.0 91.20 151.20 PSI 222 222 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 VAL N 1.0 108.00 169.18 PSI 223 223 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 SER N 1.0 109.99 169.99 PSI 224 224 A 127 SER N A 127 SER CA A 127 SER C A 128 HIS N 1.0 106.90 166.90 PSI 225 225 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 PHE N 1.0 -84.23 35.77 PSI 226 226 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 GLU N 1.0 81.36 161.36 PSI 227 227 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 ILE N 1.0 87.64 167.76 PSI 228 228 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 ARG N 1.0 88.83 165.23 PSI 229 229 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 GLY N 1.0 106.88 166.88 PSI 230 230 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 TRP N 1.0 -31.93 28.07 PSI 231 231 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 PRO N 1.0 94.65 154.65 PSI 232 232 A 137 PRO N A 137 PRO CA A 137 PRO C A 138 LYS N 1.0 112.63 172.63 PSI 233 233 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 GLU N 1.0 -68.80 -8.80 PSI 234 234 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 VAL N 1.0 110.26 190.26 PSI 235 235 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 ILE N 1.0 96.40 156.40 PSI 236 236 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 LYS N 1.0 126.75 186.75 PSI 237 237 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 VAL N 1.0 87.68 158.50 PSI 238 238 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 GLU N 1.0 94.50 157.42 PSI 239 239 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 ASP N 1.0 104.09 164.09 PSI 240 240 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 GLY N 1.0 90.00 160.94 PSI 241 241 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 MET N 1.0 -46.97 34.49 PSI 242 242 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 HIS N 1.0 101.47 173.97 PSI 243 243 A 150 HIS N A 150 HIS CA A 150 HIS C A 151 THR N 1.0 94.82 162.30 PSI 244 244 A 151 THR N A 151 THR CA A 151 THR C A 152 VAL N 1.0 93.39 153.39 PSI 245 245 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 TYR N 1.0 105.43 165.43 PSI 246 246 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 LEU N 1.0 109.63 169.63 PSI 247 247 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 TYR N 1.0 103.38 163.38 PSI 248 248 A 155 TYR N A 155 TYR CA A 155 TYR C A 156 VAL N 1.0 92.17 172.17 PSI 249 249 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 ILE N 1.0 103.03 163.03 PSI 250 250 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 GLY N 1.0 77.01 167.01 PSI 251 251 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 HIS N 1.0 100.77 200.91 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _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 162 ALA N A 162 ALA H 1.0 . . . 2 2 A 24 ALA N A 24 ALA H 1.0 . . . 3 3 A 46 ALA N A 46 ALA H 1.0 . . . 4 4 A 47 ALA N A 47 ALA H 1.0 . . . 5 5 A 68 ALA N A 68 ALA H 1.0 . . . 6 6 A 70 ALA N A 70 ALA H 1.0 . . . 7 7 A 81 ALA N A 81 ALA H 1.0 . . . 8 8 A 96 ALA N A 96 ALA H 1.0 . . . 9 9 A 145 ASP N A 145 ASP H 1.0 . . . 10 10 A 29 ASP N A 29 ASP H 1.0 . . . 11 11 A 39 ASP N A 39 ASP H 1.0 . . . 12 12 A 49 ASP N A 49 ASP H 1.0 . . . 13 13 A 92 ASP N A 92 ASP H 1.0 . . . 14 14 A 116 GLU N A 116 GLU H 1.0 . . . 15 15 A 118 GLU N A 118 GLU H 1.0 . . . 16 16 A 129 GLU N A 129 GLU H 1.0 . . . 17 17 A 131 GLU N A 131 GLU H 1.0 . . . 18 18 A 139 GLU N A 139 GLU H 1.0 . . . 19 19 A 14 GLU N A 14 GLU H 1.0 . . . 20 20 A 144 GLU N A 144 GLU H 1.0 . . . 21 21 A 159 GLU N A 159 GLU H 1.0 . . . 22 22 A 59 GLU N A 59 GLU H 1.0 . . . 23 23 A 63 GLU N A 63 GLU H 1.0 . . . 24 24 A 95 GLU N A 95 GLU H 1.0 . . . 25 25 A 130 PHE N A 130 PHE H 1.0 . . . 26 26 A 88 PHE N A 88 PHE H 1.0 . . . 27 27 A 89 PHE N A 89 PHE H 1.0 . . . 28 28 A 122 GLY N A 122 GLY H 1.0 . . . 29 29 A 134 GLY N A 134 GLY H 1.0 . . . 30 30 A 146 GLY N A 146 GLY H 1.0 . . . 31 31 A 36 GLY N A 36 GLY H 1.0 . . . 32 32 A 38 GLY N A 38 GLY H 1.0 . . . 33 33 A 40 GLY N A 40 GLY H 1.0 . . . 34 34 A 57 GLY N A 57 GLY H 1.0 . . . 35 35 A 76 GLY N A 76 GLY H 1.0 . . . 36 36 A 79 GLY N A 79 GLY H 1.0 . . . 37 37 A 86 GLY N A 86 GLY H 1.0 . . . 38 38 A 150 HIS N A 150 HIS H 1.0 . . . 39 39 A 6 HIS N A 6 HIS H 1.0 . . . 40 40 A 132 ILE N A 132 ILE H 1.0 . . . 41 41 A 157 ILE N A 157 ILE H 1.0 . . . 42 42 A 23 ILE N A 23 ILE H 1.0 . . . 43 43 A 31 ILE N A 31 ILE H 1.0 . . . 44 44 A 42 ILE N A 42 ILE H 1.0 . . . 45 45 A 43 ILE N A 43 ILE H 1.0 . . . 46 46 A 60 ILE N A 60 ILE H 1.0 . . . 47 47 A 72 ILE N A 72 ILE H 1.0 . . . 48 48 A 83 ILE N A 83 ILE H 1.0 . . . 49 49 A 93 ILE N A 93 ILE H 1.0 . . . 50 50 A 114 LYS N A 114 LYS H 1.0 . . . 51 51 A 117 LYS N A 117 LYS H 1.0 . . . 52 52 A 120 LYS N A 120 LYS H 1.0 . . . 53 53 A 138 LYS N A 138 LYS H 1.0 . . . 54 54 A 142 LYS N A 142 LYS H 1.0 . . . 55 55 A 15 LYS N A 15 LYS H 1.0 . . . 56 56 A 161 LYS N A 161 LYS H 1.0 . . . 57 57 A 25 LYS N A 25 LYS H 1.0 . . . 58 58 A 48 LYS N A 48 LYS H 1.0 . . . 59 59 A 53 LYS N A 53 LYS H 1.0 . . . 60 60 A 54 LYS N A 54 LYS H 1.0 . . . 61 61 A 74 LYS N A 74 LYS H 1.0 . . . 62 62 A 85 LYS N A 85 LYS H 1.0 . . . 63 63 A 111 LEU N A 111 LEU H 1.0 . . . 64 64 A 119 LEU N A 119 LEU H 1.0 . . . 65 65 A 154 LEU N A 154 LEU H 1.0 . . . 66 66 A 21 LEU N A 21 LEU H 1.0 . . . 67 67 A 35 LEU N A 35 LEU H 1.0 . . . 68 68 A 69 LEU N A 69 LEU H 1.0 . . . 69 69 A 110 MET N A 110 MET H 1.0 . . . 70 70 A 148 MET N A 148 MET H 1.0 . . . 71 71 A 136 ASN N A 136 ASN H 1.0 . . . 72 72 A 147 ASN N A 147 ASN H 1.0 . . . 73 73 A 149 ASN N A 149 ASN H 1.0 . . . 74 74 A 51 ASN N A 51 ASN H 1.0 . . . 75 75 A 61 ASN N A 61 ASN H 1.0 . . . 76 76 A 75 ASN N A 75 ASN H 1.0 . . . 77 77 A 28 GLN N A 28 GLN H 1.0 . . . 78 78 A 124 ARG N A 124 ARG H 1.0 . . . 79 79 A 133 ARG N A 133 ARG H 1.0 . . . 80 80 A 19 ARG N A 19 ARG H 1.0 . . . 81 81 A 80 ARG N A 80 ARG H 1.0 . . . 82 82 A 127 SER N A 127 SER H 1.0 . . . 83 83 A 27 SER N A 27 SER H 1.0 . . . 84 84 A 82 SER N A 82 SER H 1.0 . . . 85 85 A 94 SER N A 94 SER H 1.0 . . . 86 86 A 100 THR N A 100 THR H 1.0 . . . 87 87 A 12 THR N A 12 THR H 1.0 . . . 88 88 A 123 THR N A 123 THR H 1.0 . . . 89 89 A 151 THR N A 151 THR H 1.0 . . . 90 90 A 45 THR N A 45 THR H 1.0 . . . 91 91 A 78 THR N A 78 THR H 1.0 . . . 92 92 A 97 THR N A 97 THR H 1.0 . . . 93 93 A 10 VAL N A 10 VAL H 1.0 . . . 94 94 A 125 VAL N A 125 VAL H 1.0 . . . 95 95 A 126 VAL N A 126 VAL H 1.0 . . . 96 96 A 152 VAL N A 152 VAL H 1.0 . . . 97 97 A 156 VAL N A 156 VAL H 1.0 . . . 98 98 A 16 VAL N A 16 VAL H 1.0 . . . 99 99 A 26 VAL N A 26 VAL H 1.0 . . . 100 100 A 32 VAL N A 32 VAL H 1.0 . . . 101 101 A 52 VAL N A 52 VAL H 1.0 . . . 102 102 A 77 VAL N A 77 VAL H 1.0 . . . 103 103 A 84 VAL N A 84 VAL H 1.0 . . . 104 104 A 91 VAL N A 91 VAL H 1.0 . . . 105 105 A 99 VAL N A 99 VAL H 1.0 . . . 106 106 A 135 TRP N A 135 TRP H 1.0 . . . 107 107 A 155 TYR N A 155 TYR H 1.0 . . . 108 108 A 33 TYR N A 33 TYR H 1.0 . . . stop_ save_