NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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403700 |
1wpd   |
6347 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -6.754 2.943 -5.492 1.00 0.00 A ATOM 2 CA VAL A 1 -7.501 2.036 -6.465 1.00 0.00 A ATOM 3 CB VAL A 1 -8.658 1.349 -5.717 1.00 0.00 A ATOM 4 CG1 VAL A 1 -9.658 0.762 -6.701 1.00 0.00 A ATOM 5 CG2 VAL A 1 -8.126 0.273 -4.781 1.00 0.00 A ATOM 6 HT1 VAL A 1 -5.895 0.755 -6.351 1.00 0.00 A ATOM 7 HT2 VAL A 1 -6.116 1.494 -7.885 1.00 0.00 A ATOM 8 HT3 VAL A 1 -7.159 0.227 -7.382 1.00 0.00 A ATOM 9 HA VAL A 1 -7.919 2.642 -7.255 1.00 0.00 A ATOM 10 HB VAL A 1 -9.168 2.092 -5.121 1.00 0.00 A ATOM 11 HG11 VAL A 1 -10.028 1.544 -7.347 1.00 0.00 A ATOM 12 HG12 VAL A 1 -10.483 0.323 -6.159 1.00 0.00 A ATOM 13 HG13 VAL A 1 -9.174 0.001 -7.296 1.00 0.00 A ATOM 14 HG21 VAL A 1 -8.705 0.269 -3.870 1.00 0.00 A ATOM 15 HG22 VAL A 1 -7.091 0.479 -4.549 1.00 0.00 A ATOM 16 HG23 VAL A 1 -8.202 -0.692 -5.261 1.00 0.00 A ATOM 17 N VAL A 1 -6.585 1.038 -7.075 1.00 0.00 A ATOM 18 O VAL A 1 -5.896 2.487 -4.737 1.00 0.00 A ATOM 19 C SER A 2 -7.368 5.567 -3.473 1.00 0.00 A ATOM 20 CA SER A 2 -6.450 5.200 -4.635 1.00 0.00 A ATOM 21 CB SER A 2 -6.072 6.458 -5.418 1.00 0.00 A ATOM 22 HN SER A 2 -7.781 4.532 -6.139 1.00 0.00 A ATOM 23 HA SER A 2 -5.552 4.749 -4.240 1.00 0.00 A ATOM 24 HB2 SER A 2 -5.849 7.258 -4.727 1.00 0.00 A ATOM 25 HB1 SER A 2 -5.202 6.255 -6.025 1.00 0.00 A ATOM 26 HG SER A 2 -7.128 6.341 -7.065 1.00 0.00 A ATOM 27 N SER A 2 -7.089 4.229 -5.515 1.00 0.00 A ATOM 28 O SER A 2 -8.537 5.895 -3.672 1.00 0.00 A ATOM 29 OG SER A 2 -7.132 6.871 -6.264 1.00 0.00 A ATOM 30 C CYS A 3 -7.132 7.158 -0.463 1.00 0.00 A ATOM 31 CA CYS A 3 -7.599 5.835 -1.064 1.00 0.00 A ATOM 32 CB CYS A 3 -7.476 4.716 -0.028 1.00 0.00 A ATOM 33 HN CYS A 3 -5.891 5.240 -2.165 1.00 0.00 A ATOM 34 HA CYS A 3 -8.634 5.933 -1.354 1.00 0.00 A ATOM 35 HB2 CYS A 3 -6.522 4.802 0.472 1.00 0.00 A ATOM 36 HB1 CYS A 3 -8.267 4.820 0.700 1.00 0.00 A ATOM 37 N CYS A 3 -6.829 5.509 -2.259 1.00 0.00 A ATOM 38 O CYS A 3 -6.122 7.719 -0.885 1.00 0.00 A ATOM 39 SG CYS A 3 -7.584 3.037 -0.730 1.00 0.00 A ATOM 40 C THR A 4 -8.283 9.050 2.503 1.00 0.00 A ATOM 41 CA THR A 4 -7.535 8.905 1.182 1.00 0.00 A ATOM 42 CB THR A 4 -7.859 10.087 0.267 1.00 0.00 A ATOM 43 CG2 THR A 4 -7.192 11.376 0.696 1.00 0.00 A ATOM 44 HN THR A 4 -8.669 7.155 0.816 1.00 0.00 A ATOM 45 HA THR A 4 -6.473 8.898 1.382 1.00 0.00 A ATOM 46 HB THR A 4 -8.926 10.249 0.271 1.00 0.00 A ATOM 47 HG1 THR A 4 -6.544 9.510 -1.066 1.00 0.00 A ATOM 48 HG21 THR A 4 -7.332 12.126 -0.069 1.00 0.00 A ATOM 49 HG22 THR A 4 -6.136 11.205 0.843 1.00 0.00 A ATOM 50 HG23 THR A 4 -7.634 11.719 1.620 1.00 0.00 A ATOM 51 N THR A 4 -7.874 7.648 0.524 1.00 0.00 A ATOM 52 O THR A 4 -8.605 10.160 2.926 1.00 0.00 A ATOM 53 OG1 THR A 4 -7.454 9.817 -1.063 1.00 0.00 A ATOM 54 C GLY A 5 -8.662 6.986 5.427 1.00 0.00 A ATOM 55 CA GLY A 5 -9.260 7.945 4.417 1.00 0.00 A ATOM 56 HN GLY A 5 -8.271 7.067 2.765 1.00 0.00 A ATOM 57 HA2 GLY A 5 -9.223 8.945 4.821 1.00 0.00 A ATOM 58 HA1 GLY A 5 -10.291 7.673 4.248 1.00 0.00 A ATOM 59 N GLY A 5 -8.554 7.922 3.150 1.00 0.00 A ATOM 60 O GLY A 5 -9.147 5.867 5.595 1.00 0.00 A ATOM 61 C SER A 6 -6.021 7.437 7.983 1.00 0.00 A ATOM 62 CA SER A 6 -6.931 6.593 7.092 1.00 0.00 A ATOM 63 CB SER A 6 -6.124 5.492 6.397 1.00 0.00 A ATOM 64 HN SER A 6 -7.258 8.323 5.917 1.00 0.00 A ATOM 65 HA SER A 6 -7.692 6.135 7.707 1.00 0.00 A ATOM 66 HB2 SER A 6 -5.209 5.911 6.007 1.00 0.00 A ATOM 67 HB1 SER A 6 -5.889 4.717 7.111 1.00 0.00 A ATOM 68 HG SER A 6 -6.573 5.315 4.499 1.00 0.00 A ATOM 69 N SER A 6 -7.600 7.422 6.098 1.00 0.00 A ATOM 70 O SER A 6 -6.202 8.649 8.100 1.00 0.00 A ATOM 71 OG SER A 6 -6.857 4.921 5.327 1.00 0.00 A ATOM 72 C LYS A 7 -2.684 7.373 8.935 1.00 0.00 A ATOM 73 CA LYS A 7 -4.100 7.481 9.484 1.00 0.00 A ATOM 74 CB LYS A 7 -4.162 6.898 10.897 1.00 0.00 A ATOM 75 CD LYS A 7 -5.524 4.788 10.795 1.00 0.00 A ATOM 76 CE LYS A 7 -5.513 3.521 9.955 1.00 0.00 A ATOM 77 CG LYS A 7 -4.129 5.379 10.930 1.00 0.00 A ATOM 78 HN LYS A 7 -4.941 5.827 8.475 1.00 0.00 A ATOM 79 HA LYS A 7 -4.383 8.523 9.520 1.00 0.00 A ATOM 80 HB2 LYS A 7 -3.321 7.267 11.464 1.00 0.00 A ATOM 81 HB1 LYS A 7 -5.075 7.227 11.370 1.00 0.00 A ATOM 82 HD2 LYS A 7 -5.901 4.553 11.779 1.00 0.00 A ATOM 83 HD1 LYS A 7 -6.168 5.516 10.324 1.00 0.00 A ATOM 84 HE2 LYS A 7 -6.400 3.505 9.340 1.00 0.00 A ATOM 85 HE1 LYS A 7 -4.636 3.530 9.324 1.00 0.00 A ATOM 86 HG2 LYS A 7 -3.519 5.024 10.113 1.00 0.00 A ATOM 87 HG1 LYS A 7 -3.701 5.057 11.869 1.00 0.00 A ATOM 88 HZ1 LYS A 7 -4.510 1.956 10.911 1.00 0.00 A ATOM 89 HZ2 LYS A 7 -6.055 1.545 10.359 1.00 0.00 A ATOM 90 HZ3 LYS A 7 -5.880 2.502 11.742 1.00 0.00 A ATOM 91 N LYS A 7 -5.040 6.791 8.609 1.00 0.00 A ATOM 92 NZ LYS A 7 -5.487 2.295 10.801 1.00 0.00 A ATOM 93 O LYS A 7 -1.732 7.134 9.679 1.00 0.00 A ATOM 94 C ASP A 8 -0.937 6.012 6.592 1.00 0.00 A ATOM 95 CA ASP A 8 -1.274 7.459 6.930 1.00 0.00 A ATOM 96 CB ASP A 8 -0.154 8.076 7.768 1.00 0.00 A ATOM 97 CG ASP A 8 0.768 8.955 6.946 1.00 0.00 A ATOM 98 HN ASP A 8 -3.369 7.716 7.091 1.00 0.00 A ATOM 99 HA ASP A 8 -1.363 8.012 6.007 1.00 0.00 A ATOM 100 HB2 ASP A 8 -0.590 8.677 8.550 1.00 0.00 A ATOM 101 HB1 ASP A 8 0.430 7.285 8.210 1.00 0.00 A ATOM 102 N ASP A 8 -2.562 7.540 7.619 1.00 0.00 A ATOM 103 O ASP A 8 -0.097 5.385 7.236 1.00 0.00 A ATOM 104 OD1 ASP A 8 0.262 9.868 6.261 1.00 0.00 A ATOM 105 OD2 ASP A 8 1.996 8.731 6.988 1.00 0.00 A ATOM 106 C CYS A 9 -0.428 4.061 3.972 1.00 0.00 A ATOM 107 CA CYS A 9 -1.406 4.122 5.132 1.00 0.00 A ATOM 108 CB CYS A 9 -2.728 3.506 4.713 1.00 0.00 A ATOM 109 HN CYS A 9 -2.266 6.055 5.115 1.00 0.00 A ATOM 110 HA CYS A 9 -1.012 3.563 5.950 1.00 0.00 A ATOM 111 HB2 CYS A 9 -3.517 3.968 5.275 1.00 0.00 A ATOM 112 HB1 CYS A 9 -2.876 3.696 3.669 1.00 0.00 A ATOM 113 N CYS A 9 -1.610 5.495 5.577 1.00 0.00 A ATOM 114 O CYS A 9 0.664 3.506 4.087 1.00 0.00 A ATOM 115 SG CYS A 9 -2.832 1.706 4.973 1.00 0.00 A ATOM 116 C TYR A 10 1.399 5.158 1.951 1.00 0.00 A ATOM 117 CA TYR A 10 -0.011 4.653 1.649 1.00 0.00 A ATOM 118 CB TYR A 10 -0.657 5.531 0.577 1.00 0.00 A ATOM 119 CD1 TYR A 10 -2.845 4.286 0.368 1.00 0.00 A ATOM 120 CD2 TYR A 10 -1.580 4.683 -1.613 1.00 0.00 A ATOM 121 CE1 TYR A 10 -3.812 3.635 -0.374 1.00 0.00 A ATOM 122 CE2 TYR A 10 -2.544 4.034 -2.362 1.00 0.00 A ATOM 123 CG TYR A 10 -1.713 4.819 -0.237 1.00 0.00 A ATOM 124 CZ TYR A 10 -3.656 3.512 -1.738 1.00 0.00 A ATOM 125 HN TYR A 10 -1.722 5.056 2.828 1.00 0.00 A ATOM 126 HA TYR A 10 0.055 3.641 1.278 1.00 0.00 A ATOM 127 HB2 TYR A 10 -1.124 6.382 1.053 1.00 0.00 A ATOM 128 HB1 TYR A 10 0.108 5.880 -0.102 1.00 0.00 A ATOM 129 HD1 TYR A 10 -2.964 4.384 1.437 1.00 0.00 A ATOM 130 HD2 TYR A 10 -0.707 5.092 -2.098 1.00 0.00 A ATOM 131 HE1 TYR A 10 -4.683 3.226 0.115 1.00 0.00 A ATOM 132 HE2 TYR A 10 -2.421 3.938 -3.431 1.00 0.00 A ATOM 133 HH TYR A 10 -5.465 3.296 -2.353 1.00 0.00 A ATOM 134 N TYR A 10 -0.837 4.634 2.849 1.00 0.00 A ATOM 135 O TYR A 10 2.339 4.861 1.218 1.00 0.00 A ATOM 136 OH TYR A 10 -4.618 2.865 -2.481 1.00 0.00 A ATOM 137 C ALA A 11 3.782 5.393 3.931 1.00 0.00 A ATOM 138 CA ALA A 11 2.838 6.476 3.405 1.00 0.00 A ATOM 139 CB ALA A 11 2.668 7.585 4.434 1.00 0.00 A ATOM 140 HN ALA A 11 0.753 6.139 3.573 1.00 0.00 A ATOM 141 HA ALA A 11 3.279 6.912 2.520 1.00 0.00 A ATOM 142 HB1 ALA A 11 3.522 7.597 5.095 1.00 0.00 A ATOM 143 HB2 ALA A 11 1.771 7.408 5.008 1.00 0.00 A ATOM 144 HB3 ALA A 11 2.591 8.536 3.929 1.00 0.00 A ATOM 145 N ALA A 11 1.539 5.930 3.025 1.00 0.00 A ATOM 146 O ALA A 11 4.791 5.077 3.294 1.00 0.00 A ATOM 147 C PRO A 12 4.616 2.637 4.731 1.00 0.00 A ATOM 148 CA PRO A 12 4.303 3.762 5.709 1.00 0.00 A ATOM 149 CB PRO A 12 3.454 3.240 6.881 1.00 0.00 A ATOM 150 CD PRO A 12 2.299 5.110 5.932 1.00 0.00 A ATOM 151 CG PRO A 12 2.096 3.833 6.693 1.00 0.00 A ATOM 152 HA PRO A 12 5.228 4.169 6.089 1.00 0.00 A ATOM 153 HB2 PRO A 12 3.418 2.161 6.847 1.00 0.00 A ATOM 154 HB1 PRO A 12 3.895 3.559 7.813 1.00 0.00 A ATOM 155 HD2 PRO A 12 1.437 5.329 5.319 1.00 0.00 A ATOM 156 HD1 PRO A 12 2.503 5.927 6.608 1.00 0.00 A ATOM 157 HG2 PRO A 12 1.474 3.155 6.128 1.00 0.00 A ATOM 158 HG1 PRO A 12 1.649 4.038 7.654 1.00 0.00 A ATOM 159 N PRO A 12 3.473 4.807 5.103 1.00 0.00 A ATOM 160 O PRO A 12 5.624 1.943 4.869 1.00 0.00 A ATOM 161 C CYS A 13 4.727 1.950 1.550 1.00 0.00 A ATOM 162 CA CYS A 13 3.936 1.427 2.739 1.00 0.00 A ATOM 163 CB CYS A 13 2.595 0.894 2.268 1.00 0.00 A ATOM 164 HN CYS A 13 2.966 3.050 3.682 1.00 0.00 A ATOM 165 HA CYS A 13 4.482 0.623 3.185 1.00 0.00 A ATOM 166 HB2 CYS A 13 1.834 1.616 2.496 1.00 0.00 A ATOM 167 HB1 CYS A 13 2.643 0.748 1.204 1.00 0.00 A ATOM 168 N CYS A 13 3.749 2.464 3.742 1.00 0.00 A ATOM 169 O CYS A 13 5.672 1.310 1.098 1.00 0.00 A ATOM 170 SG CYS A 13 2.105 -0.690 3.024 1.00 0.00 A ATOM 171 C ARG A 14 6.515 3.686 0.104 1.00 0.00 A ATOM 172 CA ARG A 14 5.011 3.715 -0.099 1.00 0.00 A ATOM 173 CB ARG A 14 4.519 5.151 -0.328 1.00 0.00 A ATOM 174 CD ARG A 14 4.706 6.746 -2.269 1.00 0.00 A ATOM 175 CG ARG A 14 5.455 6.011 -1.169 1.00 0.00 A ATOM 176 CZ ARG A 14 5.305 7.918 -4.354 1.00 0.00 A ATOM 177 HN ARG A 14 3.576 3.582 1.443 1.00 0.00 A ATOM 178 HA ARG A 14 4.773 3.113 -0.961 1.00 0.00 A ATOM 179 HB2 ARG A 14 3.561 5.112 -0.826 1.00 0.00 A ATOM 180 HB1 ARG A 14 4.393 5.630 0.633 1.00 0.00 A ATOM 181 HD2 ARG A 14 3.853 6.154 -2.564 1.00 0.00 A ATOM 182 HD1 ARG A 14 4.369 7.696 -1.883 1.00 0.00 A ATOM 183 HE ARG A 14 6.337 6.410 -3.551 1.00 0.00 A ATOM 184 HG2 ARG A 14 5.931 6.737 -0.527 1.00 0.00 A ATOM 185 HG1 ARG A 14 6.207 5.379 -1.617 1.00 0.00 A ATOM 186 HH11 ARG A 14 3.622 8.603 -3.464 1.00 0.00 A ATOM 187 HH12 ARG A 14 4.068 9.410 -4.929 1.00 0.00 A ATOM 188 HH21 ARG A 14 6.923 7.471 -5.478 1.00 0.00 A ATOM 189 HH22 ARG A 14 5.940 8.768 -6.074 1.00 0.00 A ATOM 190 N ARG A 14 4.335 3.117 1.042 1.00 0.00 A ATOM 191 NE ARG A 14 5.548 6.981 -3.440 1.00 0.00 A ATOM 192 NH1 ARG A 14 4.245 8.708 -4.239 1.00 0.00 A ATOM 193 NH2 ARG A 14 6.123 8.064 -5.387 1.00 0.00 A ATOM 194 O ARG A 14 7.276 3.474 -0.840 1.00 0.00 A ATOM 195 C LYS A 15 8.912 2.469 1.234 1.00 0.00 A ATOM 196 CA LYS A 15 8.360 3.826 1.652 1.00 0.00 A ATOM 197 CB LYS A 15 8.595 4.063 3.146 1.00 0.00 A ATOM 198 CD LYS A 15 8.213 6.458 3.807 1.00 0.00 A ATOM 199 CE LYS A 15 8.635 7.835 3.323 1.00 0.00 A ATOM 200 CG LYS A 15 9.247 5.401 3.453 1.00 0.00 A ATOM 201 HN LYS A 15 6.289 4.015 2.065 1.00 0.00 A ATOM 202 HA LYS A 15 8.853 4.600 1.082 1.00 0.00 A ATOM 203 HB2 LYS A 15 7.646 4.025 3.657 1.00 0.00 A ATOM 204 HB1 LYS A 15 9.233 3.281 3.529 1.00 0.00 A ATOM 205 HD2 LYS A 15 7.274 6.197 3.343 1.00 0.00 A ATOM 206 HD1 LYS A 15 8.092 6.484 4.880 1.00 0.00 A ATOM 207 HE2 LYS A 15 9.291 8.276 4.060 1.00 0.00 A ATOM 208 HE1 LYS A 15 9.166 7.728 2.389 1.00 0.00 A ATOM 209 HG2 LYS A 15 9.922 5.280 4.287 1.00 0.00 A ATOM 210 HG1 LYS A 15 9.801 5.729 2.585 1.00 0.00 A ATOM 211 HZ1 LYS A 15 6.695 8.216 2.650 1.00 0.00 A ATOM 212 HZ2 LYS A 15 7.738 9.542 2.522 1.00 0.00 A ATOM 213 HZ3 LYS A 15 7.125 9.091 4.033 1.00 0.00 A ATOM 214 N LYS A 15 6.942 3.870 1.344 1.00 0.00 A ATOM 215 NZ LYS A 15 7.466 8.734 3.118 1.00 0.00 A ATOM 216 O LYS A 15 9.938 2.376 0.560 1.00 0.00 A ATOM 217 C GLN A 16 8.365 -0.261 -0.175 1.00 0.00 A ATOM 218 CA GLN A 16 8.585 0.053 1.307 1.00 0.00 A ATOM 219 CB GLN A 16 7.797 -0.937 2.167 1.00 0.00 A ATOM 220 CD GLN A 16 9.378 -0.715 4.125 1.00 0.00 A ATOM 221 CG GLN A 16 7.935 -0.689 3.660 1.00 0.00 A ATOM 222 HN GLN A 16 7.387 1.567 2.164 1.00 0.00 A ATOM 223 HA GLN A 16 9.636 -0.056 1.530 1.00 0.00 A ATOM 224 HB2 GLN A 16 6.751 -0.868 1.908 1.00 0.00 A ATOM 225 HB1 GLN A 16 8.146 -1.937 1.956 1.00 0.00 A ATOM 226 HE21 GLN A 16 9.429 1.272 4.158 1.00 0.00 A ATOM 227 HE22 GLN A 16 10.890 0.476 4.622 1.00 0.00 A ATOM 228 HG2 GLN A 16 7.516 0.279 3.892 1.00 0.00 A ATOM 229 HG1 GLN A 16 7.386 -1.453 4.191 1.00 0.00 A ATOM 230 N GLN A 16 8.203 1.418 1.637 1.00 0.00 A ATOM 231 NE2 GLN A 16 9.957 0.463 4.322 1.00 0.00 A ATOM 232 O GLN A 16 9.305 -0.605 -0.892 1.00 0.00 A ATOM 233 OE1 GLN A 16 9.965 -1.782 4.306 1.00 0.00 A ATOM 234 C THR A 17 7.276 0.575 -2.983 1.00 0.00 A ATOM 235 CA THR A 17 6.760 -0.474 -2.007 1.00 0.00 A ATOM 236 CB THR A 17 5.242 -0.630 -2.151 1.00 0.00 A ATOM 237 CG2 THR A 17 4.470 0.632 -1.834 1.00 0.00 A ATOM 238 HN THR A 17 6.398 0.097 -0.002 1.00 0.00 A ATOM 239 HA THR A 17 7.222 -1.411 -2.252 1.00 0.00 A ATOM 240 HB THR A 17 4.907 -1.401 -1.472 1.00 0.00 A ATOM 241 HG1 THR A 17 3.951 -1.136 -3.532 1.00 0.00 A ATOM 242 HG21 THR A 17 3.446 0.378 -1.605 1.00 0.00 A ATOM 243 HG22 THR A 17 4.493 1.293 -2.689 1.00 0.00 A ATOM 244 HG23 THR A 17 4.918 1.126 -0.985 1.00 0.00 A ATOM 245 N THR A 17 7.110 -0.169 -0.622 1.00 0.00 A ATOM 246 O THR A 17 7.945 0.249 -3.963 1.00 0.00 A ATOM 247 OG1 THR A 17 4.902 -1.022 -3.468 1.00 0.00 A ATOM 248 C GLY A 18 6.193 3.673 -4.147 1.00 0.00 A ATOM 249 CA GLY A 18 7.363 2.900 -3.582 1.00 0.00 A ATOM 250 HN GLY A 18 6.416 2.024 -1.945 1.00 0.00 A ATOM 251 HA2 GLY A 18 7.992 3.572 -3.037 1.00 0.00 A ATOM 252 HA1 GLY A 18 7.919 2.479 -4.388 1.00 0.00 A ATOM 253 N GLY A 18 6.947 1.829 -2.720 1.00 0.00 A ATOM 254 O GLY A 18 5.501 4.385 -3.422 1.00 0.00 A ATOM 255 C CYS A 19 3.728 4.566 -5.303 1.00 0.00 A ATOM 256 CA CYS A 19 4.928 4.201 -6.184 1.00 0.00 A ATOM 257 CB CYS A 19 4.477 3.353 -7.346 1.00 0.00 A ATOM 258 HN CYS A 19 6.610 2.961 -5.944 1.00 0.00 A ATOM 259 HA CYS A 19 5.342 5.090 -6.596 1.00 0.00 A ATOM 260 HB2 CYS A 19 3.523 3.715 -7.679 1.00 0.00 A ATOM 261 HB1 CYS A 19 5.195 3.474 -8.136 1.00 0.00 A ATOM 262 N CYS A 19 5.998 3.531 -5.451 1.00 0.00 A ATOM 263 O CYS A 19 3.404 3.857 -4.350 1.00 0.00 A ATOM 264 SG CYS A 19 4.316 1.573 -6.985 1.00 0.00 A ATOM 265 C PRO A 20 0.675 5.246 -4.934 1.00 0.00 A ATOM 266 CA PRO A 20 1.894 6.166 -4.846 1.00 0.00 A ATOM 267 CB PRO A 20 1.576 7.523 -5.481 1.00 0.00 A ATOM 268 CD PRO A 20 3.381 6.593 -6.733 1.00 0.00 A ATOM 269 CG PRO A 20 2.153 7.450 -6.851 1.00 0.00 A ATOM 270 HA PRO A 20 2.149 6.311 -3.807 1.00 0.00 A ATOM 271 HB2 PRO A 20 0.505 7.668 -5.510 1.00 0.00 A ATOM 272 HB1 PRO A 20 2.035 8.311 -4.902 1.00 0.00 A ATOM 273 HD2 PRO A 20 3.542 6.036 -7.644 1.00 0.00 A ATOM 274 HD1 PRO A 20 4.244 7.198 -6.501 1.00 0.00 A ATOM 275 HG2 PRO A 20 1.442 6.997 -7.526 1.00 0.00 A ATOM 276 HG1 PRO A 20 2.419 8.439 -7.192 1.00 0.00 A ATOM 277 N PRO A 20 3.055 5.690 -5.614 1.00 0.00 A ATOM 278 O PRO A 20 -0.324 5.475 -4.254 1.00 0.00 A ATOM 279 C TYR A 21 -0.541 2.440 -4.679 1.00 0.00 A ATOM 280 CA TYR A 21 -0.352 3.293 -5.930 1.00 0.00 A ATOM 281 CB TYR A 21 -0.103 2.398 -7.140 1.00 0.00 A ATOM 282 CD1 TYR A 21 0.673 4.316 -8.597 1.00 0.00 A ATOM 283 CD2 TYR A 21 1.797 2.223 -8.800 1.00 0.00 A ATOM 284 CE1 TYR A 21 1.498 4.857 -9.564 1.00 0.00 A ATOM 285 CE2 TYR A 21 2.625 2.757 -9.769 1.00 0.00 A ATOM 286 CG TYR A 21 0.808 2.991 -8.198 1.00 0.00 A ATOM 287 CZ TYR A 21 2.471 4.074 -10.147 1.00 0.00 A ATOM 288 HN TYR A 21 1.548 4.070 -6.299 1.00 0.00 A ATOM 289 HA TYR A 21 -1.250 3.868 -6.099 1.00 0.00 A ATOM 290 HB2 TYR A 21 0.333 1.469 -6.811 1.00 0.00 A ATOM 291 HB1 TYR A 21 -1.038 2.201 -7.601 1.00 0.00 A ATOM 292 HD1 TYR A 21 -0.091 4.927 -8.138 1.00 0.00 A ATOM 293 HD2 TYR A 21 1.914 1.191 -8.501 1.00 0.00 A ATOM 294 HE1 TYR A 21 1.378 5.889 -9.860 1.00 0.00 A ATOM 295 HE2 TYR A 21 3.388 2.143 -10.225 1.00 0.00 A ATOM 296 HH TYR A 21 4.211 4.506 -10.844 1.00 0.00 A ATOM 297 N TYR A 21 0.748 4.215 -5.770 1.00 0.00 A ATOM 298 O TYR A 21 0.336 2.377 -3.817 1.00 0.00 A ATOM 299 OH TYR A 21 3.295 4.610 -11.111 1.00 0.00 A ATOM 300 C GLY A 22 -3.107 -0.045 -3.718 1.00 0.00 A ATOM 301 CA GLY A 22 -1.991 0.944 -3.441 1.00 0.00 A ATOM 302 HN GLY A 22 -2.355 1.880 -5.308 1.00 0.00 A ATOM 303 HA2 GLY A 22 -1.104 0.401 -3.171 1.00 0.00 A ATOM 304 HA1 GLY A 22 -2.279 1.571 -2.612 1.00 0.00 A ATOM 305 N GLY A 22 -1.696 1.786 -4.588 1.00 0.00 A ATOM 306 O GLY A 22 -3.948 0.193 -4.583 1.00 0.00 A ATOM 307 C LYS A 23 -5.226 -2.010 -2.052 1.00 0.00 A ATOM 308 CA LYS A 23 -4.175 -2.152 -3.149 1.00 0.00 A ATOM 309 CB LYS A 23 -3.578 -3.561 -3.131 1.00 0.00 A ATOM 310 CD LYS A 23 -5.479 -5.147 -3.561 1.00 0.00 A ATOM 311 CE LYS A 23 -5.982 -6.273 -4.449 1.00 0.00 A ATOM 312 CG LYS A 23 -4.223 -4.507 -4.130 1.00 0.00 A ATOM 313 HN LYS A 23 -2.452 -1.289 -2.283 1.00 0.00 A ATOM 314 HA LYS A 23 -4.639 -1.977 -4.104 1.00 0.00 A ATOM 315 HB2 LYS A 23 -2.524 -3.496 -3.357 1.00 0.00 A ATOM 316 HB1 LYS A 23 -3.699 -3.979 -2.142 1.00 0.00 A ATOM 317 HD2 LYS A 23 -5.256 -5.547 -2.583 1.00 0.00 A ATOM 318 HD1 LYS A 23 -6.249 -4.394 -3.478 1.00 0.00 A ATOM 319 HE2 LYS A 23 -5.132 -6.808 -4.847 1.00 0.00 A ATOM 320 HE1 LYS A 23 -6.582 -6.945 -3.853 1.00 0.00 A ATOM 321 HG2 LYS A 23 -4.485 -3.953 -5.018 1.00 0.00 A ATOM 322 HG1 LYS A 23 -3.516 -5.284 -4.382 1.00 0.00 A ATOM 323 HZ1 LYS A 23 -6.543 -4.780 -5.798 1.00 0.00 A ATOM 324 HZ2 LYS A 23 -7.814 -5.794 -5.330 1.00 0.00 A ATOM 325 HZ3 LYS A 23 -6.651 -6.348 -6.426 1.00 0.00 A ATOM 326 N LYS A 23 -3.132 -1.152 -2.973 1.00 0.00 A ATOM 327 NZ LYS A 23 -6.805 -5.763 -5.580 1.00 0.00 A ATOM 328 O LYS A 23 -5.977 -2.942 -1.768 1.00 0.00 A ATOM 329 C CYS A 24 -7.634 -0.524 -0.880 1.00 0.00 A ATOM 330 CA CYS A 24 -6.198 -0.546 -0.361 1.00 0.00 A ATOM 331 CB CYS A 24 -5.824 0.788 0.308 1.00 0.00 A ATOM 332 HN CYS A 24 -4.627 -0.134 -1.706 1.00 0.00 A ATOM 333 HA CYS A 24 -6.109 -1.337 0.369 1.00 0.00 A ATOM 334 HB2 CYS A 24 -5.223 0.581 1.179 1.00 0.00 A ATOM 335 HB1 CYS A 24 -5.238 1.373 -0.386 1.00 0.00 A ATOM 336 N CYS A 24 -5.259 -0.831 -1.435 1.00 0.00 A ATOM 337 O CYS A 24 -8.007 0.328 -1.684 1.00 0.00 A ATOM 338 SG CYS A 24 -7.233 1.816 0.855 1.00 0.00 A ATOM 339 C MET A 25 -10.696 -1.596 0.467 1.00 0.00 A ATOM 340 CA MET A 25 -9.834 -1.570 -0.778 1.00 0.00 A ATOM 341 CB MET A 25 -10.073 -2.829 -1.615 1.00 0.00 A ATOM 342 CE MET A 25 -12.056 -5.097 -3.709 1.00 0.00 A ATOM 343 CG MET A 25 -11.228 -2.699 -2.593 1.00 0.00 A ATOM 344 HN MET A 25 -8.069 -2.109 0.252 1.00 0.00 A ATOM 345 HA MET A 25 -10.096 -0.698 -1.360 1.00 0.00 A ATOM 346 HB2 MET A 25 -9.177 -3.049 -2.177 1.00 0.00 A ATOM 347 HB1 MET A 25 -10.282 -3.654 -0.950 1.00 0.00 A ATOM 348 HE1 MET A 25 -11.546 -5.766 -3.031 1.00 0.00 A ATOM 349 HE2 MET A 25 -12.290 -5.621 -4.623 1.00 0.00 A ATOM 350 HE3 MET A 25 -12.969 -4.748 -3.250 1.00 0.00 A ATOM 351 HG2 MET A 25 -12.136 -3.016 -2.101 1.00 0.00 A ATOM 352 HG1 MET A 25 -11.321 -1.664 -2.884 1.00 0.00 A ATOM 353 N MET A 25 -8.432 -1.467 -0.395 1.00 0.00 A ATOM 354 O MET A 25 -10.298 -2.141 1.502 1.00 0.00 A ATOM 355 SD MET A 25 -10.999 -3.698 -4.076 1.00 0.00 A ATOM 356 C ASN A 26 -11.956 -0.475 2.750 1.00 0.00 A ATOM 357 CA ASN A 26 -12.734 -0.954 1.558 1.00 0.00 A ATOM 358 CB ASN A 26 -13.368 -2.345 1.789 1.00 0.00 A ATOM 359 CG ASN A 26 -12.581 -3.250 2.718 1.00 0.00 A ATOM 360 HN ASN A 26 -12.137 -0.545 -0.440 1.00 0.00 A ATOM 361 HA ASN A 26 -13.526 -0.251 1.422 1.00 0.00 A ATOM 362 HB2 ASN A 26 -14.351 -2.211 2.213 1.00 0.00 A ATOM 363 HB1 ASN A 26 -13.466 -2.842 0.835 1.00 0.00 A ATOM 364 HD21 ASN A 26 -13.774 -2.774 4.236 1.00 0.00 A ATOM 365 HD22 ASN A 26 -12.506 -3.887 4.602 1.00 0.00 A ATOM 366 N ASN A 26 -11.869 -0.985 0.394 1.00 0.00 A ATOM 367 ND2 ASN A 26 -12.995 -3.309 3.980 1.00 0.00 A ATOM 368 O ASN A 26 -10.821 -0.008 2.651 1.00 0.00 A ATOM 369 OD1 ASN A 26 -11.627 -3.907 2.303 1.00 0.00 A ATOM 370 C ARG A 27 -10.798 -1.078 5.444 1.00 0.00 A ATOM 371 CA ARG A 27 -12.009 -0.221 5.139 1.00 0.00 A ATOM 372 CB ARG A 27 -13.042 -0.315 6.264 1.00 0.00 A ATOM 373 CD ARG A 27 -14.529 1.385 7.368 1.00 0.00 A ATOM 374 CG ARG A 27 -13.098 0.926 7.138 1.00 0.00 A ATOM 375 CZ ARG A 27 -14.320 3.488 8.636 1.00 0.00 A ATOM 376 HN ARG A 27 -13.454 -0.994 3.809 1.00 0.00 A ATOM 377 HA ARG A 27 -11.679 0.787 5.037 1.00 0.00 A ATOM 378 HB2 ARG A 27 -14.018 -0.469 5.828 1.00 0.00 A ATOM 379 HB1 ARG A 27 -12.801 -1.161 6.891 1.00 0.00 A ATOM 380 HD2 ARG A 27 -14.847 1.966 6.516 1.00 0.00 A ATOM 381 HD1 ARG A 27 -15.161 0.515 7.466 1.00 0.00 A ATOM 382 HE ARG A 27 -15.010 1.769 9.378 1.00 0.00 A ATOM 383 HG2 ARG A 27 -12.645 0.703 8.092 1.00 0.00 A ATOM 384 HG1 ARG A 27 -12.548 1.720 6.654 1.00 0.00 A ATOM 385 HH11 ARG A 27 -13.723 3.609 6.707 1.00 0.00 A ATOM 386 HH12 ARG A 27 -13.586 5.074 7.620 1.00 0.00 A ATOM 387 HH21 ARG A 27 -14.832 3.695 10.580 1.00 0.00 A ATOM 388 HH22 ARG A 27 -14.214 5.124 9.818 1.00 0.00 A ATOM 389 N ARG A 27 -12.586 -0.611 3.861 1.00 0.00 A ATOM 390 NE ARG A 27 -14.655 2.201 8.573 1.00 0.00 A ATOM 391 NH1 ARG A 27 -13.836 4.108 7.566 1.00 0.00 A ATOM 392 NH2 ARG A 27 -14.467 4.157 9.771 1.00 0.00 A ATOM 393 O ARG A 27 -10.224 -1.033 6.531 1.00 0.00 A ATOM 394 C LYS A 28 -8.121 -2.228 3.645 1.00 0.00 A ATOM 395 CA LYS A 28 -9.264 -2.730 4.529 1.00 0.00 A ATOM 396 CB LYS A 28 -9.644 -4.155 4.124 1.00 0.00 A ATOM 397 CD LYS A 28 -9.138 -5.446 6.220 1.00 0.00 A ATOM 398 CE LYS A 28 -8.936 -6.895 6.630 1.00 0.00 A ATOM 399 CG LYS A 28 -8.770 -5.222 4.761 1.00 0.00 A ATOM 400 HN LYS A 28 -10.953 -1.791 3.612 1.00 0.00 A ATOM 401 HA LYS A 28 -8.930 -2.737 5.555 1.00 0.00 A ATOM 402 HB2 LYS A 28 -10.667 -4.340 4.412 1.00 0.00 A ATOM 403 HB1 LYS A 28 -9.560 -4.247 3.051 1.00 0.00 A ATOM 404 HD2 LYS A 28 -8.516 -4.816 6.838 1.00 0.00 A ATOM 405 HD1 LYS A 28 -10.176 -5.181 6.363 1.00 0.00 A ATOM 406 HE2 LYS A 28 -9.349 -7.038 7.617 1.00 0.00 A ATOM 407 HE1 LYS A 28 -9.456 -7.530 5.927 1.00 0.00 A ATOM 408 HG2 LYS A 28 -8.899 -6.150 4.223 1.00 0.00 A ATOM 409 HG1 LYS A 28 -7.738 -4.910 4.704 1.00 0.00 A ATOM 410 HZ1 LYS A 28 -7.394 -8.303 6.571 1.00 0.00 A ATOM 411 HZ2 LYS A 28 -7.057 -6.958 7.540 1.00 0.00 A ATOM 412 HZ3 LYS A 28 -6.997 -6.822 5.855 1.00 0.00 A ATOM 413 N LYS A 28 -10.424 -1.842 4.444 1.00 0.00 A ATOM 414 NZ LYS A 28 -7.496 -7.271 6.650 1.00 0.00 A ATOM 415 O LYS A 28 -8.122 -2.433 2.431 1.00 0.00 A ATOM 416 C CYS A 29 -5.095 -2.157 3.034 1.00 0.00 A ATOM 417 CA CYS A 29 -5.997 -1.039 3.540 1.00 0.00 A ATOM 418 CB CYS A 29 -5.197 -0.110 4.437 1.00 0.00 A ATOM 419 HN CYS A 29 -7.197 -1.438 5.229 1.00 0.00 A ATOM 420 HA CYS A 29 -6.360 -0.480 2.707 1.00 0.00 A ATOM 421 HB2 CYS A 29 -5.878 0.448 5.055 1.00 0.00 A ATOM 422 HB1 CYS A 29 -4.561 -0.705 5.056 1.00 0.00 A ATOM 423 N CYS A 29 -7.144 -1.571 4.264 1.00 0.00 A ATOM 424 O CYS A 29 -5.192 -3.298 3.484 1.00 0.00 A ATOM 425 SG CYS A 29 -4.148 1.089 3.553 1.00 0.00 A ATOM 426 C LYS A 30 -2.519 -2.201 0.360 1.00 0.00 A ATOM 427 CA LYS A 30 -3.283 -2.791 1.536 1.00 0.00 A ATOM 428 CB LYS A 30 -4.024 -4.058 1.098 1.00 0.00 A ATOM 429 CD LYS A 30 -5.121 -6.060 2.147 1.00 0.00 A ATOM 430 CE LYS A 30 -4.810 -7.508 2.495 1.00 0.00 A ATOM 431 CG LYS A 30 -3.855 -5.224 2.059 1.00 0.00 A ATOM 432 HN LYS A 30 -4.179 -0.891 1.785 1.00 0.00 A ATOM 433 HA LYS A 30 -2.571 -3.049 2.305 1.00 0.00 A ATOM 434 HB2 LYS A 30 -5.078 -3.836 1.018 1.00 0.00 A ATOM 435 HB1 LYS A 30 -3.656 -4.363 0.129 1.00 0.00 A ATOM 436 HD2 LYS A 30 -5.762 -5.647 2.913 1.00 0.00 A ATOM 437 HD1 LYS A 30 -5.629 -6.030 1.195 1.00 0.00 A ATOM 438 HE2 LYS A 30 -5.475 -8.150 1.938 1.00 0.00 A ATOM 439 HE1 LYS A 30 -3.788 -7.719 2.215 1.00 0.00 A ATOM 440 HG2 LYS A 30 -3.046 -5.850 1.712 1.00 0.00 A ATOM 441 HG1 LYS A 30 -3.620 -4.838 3.040 1.00 0.00 A ATOM 442 HZ1 LYS A 30 -4.595 -6.992 4.508 1.00 0.00 A ATOM 443 HZ2 LYS A 30 -4.484 -8.653 4.211 1.00 0.00 A ATOM 444 HZ3 LYS A 30 -5.991 -7.888 4.176 1.00 0.00 A ATOM 445 N LYS A 30 -4.211 -1.819 2.100 1.00 0.00 A ATOM 446 NZ LYS A 30 -4.982 -7.779 3.949 1.00 0.00 A ATOM 447 O LYS A 30 -2.901 -2.375 -0.791 1.00 0.00 A ATOM 448 C CYS A 31 -0.371 -1.760 -1.558 1.00 0.00 A ATOM 449 CA CYS A 31 -0.562 -0.887 -0.333 1.00 0.00 A ATOM 450 CB CYS A 31 0.799 -0.550 0.279 1.00 0.00 A ATOM 451 HN CYS A 31 -1.193 -1.428 1.620 1.00 0.00 A ATOM 452 HA CYS A 31 -1.017 0.031 -0.667 1.00 0.00 A ATOM 453 HB2 CYS A 31 1.525 -0.452 -0.514 1.00 0.00 A ATOM 454 HB1 CYS A 31 0.721 0.389 0.805 1.00 0.00 A ATOM 455 N CYS A 31 -1.429 -1.513 0.674 1.00 0.00 A ATOM 456 O CYS A 31 -0.792 -2.911 -1.610 1.00 0.00 A ATOM 457 SG CYS A 31 1.433 -1.793 1.454 1.00 0.00 A ATOM 458 C ASN A 32 1.799 -2.601 -3.785 1.00 0.00 A ATOM 459 CA ASN A 32 0.497 -1.816 -3.820 1.00 0.00 A ATOM 460 CB ASN A 32 0.569 -0.768 -4.909 1.00 0.00 A ATOM 461 CG ASN A 32 0.167 -1.295 -6.272 1.00 0.00 A ATOM 462 HN ASN A 32 0.499 -0.222 -2.442 1.00 0.00 A ATOM 463 HA ASN A 32 -0.313 -2.486 -4.036 1.00 0.00 A ATOM 464 HB2 ASN A 32 -0.082 0.042 -4.650 1.00 0.00 A ATOM 465 HB1 ASN A 32 1.574 -0.406 -4.959 1.00 0.00 A ATOM 466 HD21 ASN A 32 2.016 -1.024 -6.951 1.00 0.00 A ATOM 467 HD22 ASN A 32 0.886 -1.670 -8.088 1.00 0.00 A ATOM 468 N ASN A 32 0.238 -1.160 -2.554 1.00 0.00 A ATOM 469 ND2 ASN A 32 1.119 -1.333 -7.197 1.00 0.00 A ATOM 470 O ASN A 32 2.516 -2.602 -2.784 1.00 0.00 A ATOM 471 OD1 ASN A 32 -0.987 -1.664 -6.493 1.00 0.00 A ATOM 472 C ARG A 33 4.181 -3.474 -6.153 1.00 0.00 A ATOM 473 CA ARG A 33 3.319 -4.036 -5.030 1.00 0.00 A ATOM 474 CB ARG A 33 2.989 -5.504 -5.300 1.00 0.00 A ATOM 475 CD ARG A 33 4.651 -6.711 -3.852 1.00 0.00 A ATOM 476 CG ARG A 33 4.206 -6.416 -5.275 1.00 0.00 A ATOM 477 CZ ARG A 33 6.363 -8.440 -4.242 1.00 0.00 A ATOM 478 HN ARG A 33 1.482 -3.193 -5.655 1.00 0.00 A ATOM 479 HA ARG A 33 3.867 -3.958 -4.103 1.00 0.00 A ATOM 480 HB2 ARG A 33 2.292 -5.849 -4.550 1.00 0.00 A ATOM 481 HB1 ARG A 33 2.526 -5.585 -6.273 1.00 0.00 A ATOM 482 HD2 ARG A 33 5.409 -5.994 -3.571 1.00 0.00 A ATOM 483 HD1 ARG A 33 3.800 -6.612 -3.194 1.00 0.00 A ATOM 484 HE ARG A 33 4.676 -8.712 -3.212 1.00 0.00 A ATOM 485 HG2 ARG A 33 3.956 -7.346 -5.763 1.00 0.00 A ATOM 486 HG1 ARG A 33 5.015 -5.934 -5.805 1.00 0.00 A ATOM 487 HH11 ARG A 33 6.786 -6.642 -5.066 1.00 0.00 A ATOM 488 HH12 ARG A 33 7.974 -7.875 -5.326 1.00 0.00 A ATOM 489 HH21 ARG A 33 6.237 -10.335 -3.552 1.00 0.00 A ATOM 490 HH22 ARG A 33 7.662 -9.973 -4.466 1.00 0.00 A ATOM 491 N ARG A 33 2.098 -3.251 -4.897 1.00 0.00 A ATOM 492 NE ARG A 33 5.201 -8.058 -3.719 1.00 0.00 A ATOM 493 NH1 ARG A 33 7.101 -7.582 -4.934 1.00 0.00 A ATOM 494 NH2 ARG A 33 6.789 -9.685 -4.073 1.00 0.00 A ATOM 495 O ARG A 33 4.042 -3.862 -7.313 1.00 0.00 A ATOM 496 C CYS A 34 7.170 -2.765 -7.039 1.00 0.00 A ATOM 497 CA CYS A 34 5.938 -1.911 -6.760 1.00 0.00 A ATOM 498 CB CYS A 34 6.346 -0.544 -6.243 1.00 0.00 A ATOM 499 HN CYS A 34 5.112 -2.277 -4.856 1.00 0.00 A ATOM 500 HA CYS A 34 5.389 -1.776 -7.668 1.00 0.00 A ATOM 501 HB2 CYS A 34 5.739 -0.311 -5.390 1.00 0.00 A ATOM 502 HB1 CYS A 34 7.376 -0.577 -5.950 1.00 0.00 A ATOM 503 N CYS A 34 5.059 -2.548 -5.795 1.00 0.00 A ATOM 504 OT1 CYS A 34 7.410 -3.086 -8.223 1.00 0.00 A ATOM 505 OT2 CYS A 34 7.885 -3.105 -6.074 1.00 0.00 A ATOM 506 SG CYS A 34 6.140 0.807 -7.447 1.00 0.00 A END
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