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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|
603665 |
2n3p   |
25653 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -13.066 -0.990 -0.204 1.00 0.00 A ATOM 2 CA PCA A 1 -13.684 -1.787 0.941 1.00 0.00 A ATOM 3 CB PCA A 1 -12.634 -2.375 1.847 1.00 0.00 A ATOM 4 CD PCA A 1 -14.128 -4.143 1.144 1.00 0.00 A ATOM 5 CG PCA A 1 -12.989 -3.796 2.083 1.00 0.00 A ATOM 6 HA PCA A 1 -14.351 -1.151 1.506 1.00 0.00 A ATOM 7 HB2 PCA A 1 -11.639 -2.179 1.616 1.00 0.00 A ATOM 8 HB3 PCA A 1 -12.742 -1.692 2.751 1.00 0.00 A ATOM 9 HG2 PCA A 1 -12.209 -4.481 2.152 1.00 0.00 A ATOM 10 HG3 PCA A 1 -13.275 -3.740 3.182 1.00 0.00 A ATOM 11 N PCA A 1 -14.431 -2.986 0.515 1.00 0.00 A ATOM 12 O PCA A 1 -12.724 -1.552 -1.248 1.00 0.00 A ATOM 13 OE PCA A 1 -14.406 -5.284 0.776 1.00 0.00 A ATOM 14 C TRP A 2 -10.872 1.502 -0.718 1.00 0.00 A ATOM 15 CA TRP A 2 -12.351 1.225 -0.994 1.00 0.00 A ATOM 16 CB TRP A 2 -13.128 2.544 -1.036 1.00 0.00 A ATOM 17 CD1 TRP A 2 -15.672 2.253 -0.921 1.00 0.00 A ATOM 18 CD2 TRP A 2 -14.869 2.421 -3.008 1.00 0.00 A ATOM 19 CE2 TRP A 2 -16.267 2.266 -3.075 1.00 0.00 A ATOM 20 CE3 TRP A 2 -14.149 2.546 -4.204 1.00 0.00 A ATOM 21 CG TRP A 2 -14.507 2.411 -1.617 1.00 0.00 A ATOM 22 CH2 TRP A 2 -16.228 2.358 -5.435 1.00 0.00 A ATOM 23 CZ2 TRP A 2 -16.956 2.232 -4.284 1.00 0.00 A ATOM 24 CZ3 TRP A 2 -14.836 2.513 -5.402 1.00 0.00 A ATOM 25 HN TRP A 2 -13.222 0.697 0.866 1.00 0.00 A ATOM 26 HA TRP A 2 -12.436 0.740 -1.955 1.00 0.00 A ATOM 27 HB2 TRP A 2 -13.225 2.928 -0.032 1.00 0.00 A ATOM 28 HB1 TRP A 2 -12.579 3.256 -1.636 1.00 0.00 A ATOM 29 HD1 TRP A 2 -15.735 2.205 0.156 1.00 0.00 A ATOM 30 HE1 TRP A 2 -17.670 2.050 -1.532 1.00 0.00 A ATOM 31 HE3 TRP A 2 -13.075 2.668 -4.200 1.00 0.00 A ATOM 32 HH2 TRP A 2 -16.722 2.337 -6.395 1.00 0.00 A ATOM 33 HZ2 TRP A 2 -18.029 2.113 -4.327 1.00 0.00 A ATOM 34 HZ3 TRP A 2 -14.297 2.609 -6.334 1.00 0.00 A ATOM 35 N TRP A 2 -12.927 0.323 0.010 1.00 0.00 A ATOM 36 NE1 TRP A 2 -16.732 2.165 -1.791 1.00 0.00 A ATOM 37 O TRP A 2 -10.110 1.798 -1.643 1.00 0.00 A ATOM 38 C CYS A 3 -8.215 0.403 0.755 1.00 0.00 A ATOM 39 CA CYS A 3 -9.089 1.639 0.979 1.00 0.00 A ATOM 40 CB CYS A 3 -9.041 2.061 2.456 1.00 0.00 A ATOM 41 HN CYS A 3 -11.131 1.157 1.238 1.00 0.00 A ATOM 42 HA CYS A 3 -8.703 2.445 0.379 1.00 0.00 A ATOM 43 HB2 CYS A 3 -8.024 2.321 2.715 1.00 0.00 A ATOM 44 HB1 CYS A 3 -9.671 2.928 2.591 1.00 0.00 A ATOM 45 N CYS A 3 -10.473 1.400 0.560 1.00 0.00 A ATOM 46 O CYS A 3 -8.717 -0.724 0.709 1.00 0.00 A ATOM 47 SG CYS A 3 -9.598 0.781 3.634 1.00 0.00 A ATOM 48 C ALA A 4 -5.518 -1.068 1.740 1.00 0.00 A ATOM 49 CA ALA A 4 -5.927 -0.435 0.405 1.00 0.00 A ATOM 50 CB ALA A 4 -4.714 0.115 -0.337 1.00 0.00 A ATOM 51 HN ALA A 4 -6.584 1.561 0.664 1.00 0.00 A ATOM 52 HA ALA A 4 -6.389 -1.191 -0.213 1.00 0.00 A ATOM 53 HB1 ALA A 4 -4.035 -0.693 -0.573 1.00 0.00 A ATOM 54 HB2 ALA A 4 -4.210 0.841 0.285 1.00 0.00 A ATOM 55 HB3 ALA A 4 -5.037 0.593 -1.250 1.00 0.00 A ATOM 56 N ALA A 4 -6.904 0.635 0.619 1.00 0.00 A ATOM 57 O ALA A 4 -5.013 -0.382 2.630 1.00 0.00 A ATOM 58 C GLU A 5 -3.994 -3.675 3.071 1.00 0.00 A ATOM 59 CA GLU A 5 -5.433 -3.116 3.098 1.00 0.00 A ATOM 60 CB GLU A 5 -6.490 -4.226 3.341 1.00 0.00 A ATOM 61 CD GLU A 5 -7.735 -6.239 2.439 1.00 0.00 A ATOM 62 CG GLU A 5 -6.534 -5.327 2.284 1.00 0.00 A ATOM 63 HN GLU A 5 -6.139 -2.868 1.111 1.00 0.00 A ATOM 64 HA GLU A 5 -5.494 -2.406 3.910 1.00 0.00 A ATOM 65 HB2 GLU A 5 -6.287 -4.689 4.294 1.00 0.00 A ATOM 66 HB1 GLU A 5 -7.465 -3.763 3.383 1.00 0.00 A ATOM 67 HG2 GLU A 5 -6.571 -4.870 1.310 1.00 0.00 A ATOM 68 HG1 GLU A 5 -5.636 -5.923 2.365 1.00 0.00 A ATOM 69 N GLU A 5 -5.750 -2.381 1.866 1.00 0.00 A ATOM 70 O GLU A 5 -3.138 -3.156 2.348 1.00 0.00 A ATOM 71 OE1 GLU A 5 -7.623 -7.250 3.166 1.00 0.00 A ATOM 72 OE2 GLU A 5 -8.788 -5.943 1.836 1.00 0.00 A ATOM 73 C GLU A 6 -2.185 -6.331 2.786 1.00 0.00 A ATOM 74 CA GLU A 6 -2.421 -5.363 3.953 1.00 0.00 A ATOM 75 CB GLU A 6 -2.237 -6.080 5.312 1.00 0.00 A ATOM 76 CD GLU A 6 -3.108 -7.724 7.034 1.00 0.00 A ATOM 77 CG GLU A 6 -3.353 -7.056 5.695 1.00 0.00 A ATOM 78 HN GLU A 6 -4.479 -5.101 4.395 1.00 0.00 A ATOM 79 HA GLU A 6 -1.688 -4.572 3.883 1.00 0.00 A ATOM 80 HB2 GLU A 6 -1.310 -6.631 5.286 1.00 0.00 A ATOM 81 HB1 GLU A 6 -2.169 -5.330 6.088 1.00 0.00 A ATOM 82 HG2 GLU A 6 -4.286 -6.514 5.746 1.00 0.00 A ATOM 83 HG1 GLU A 6 -3.422 -7.819 4.934 1.00 0.00 A ATOM 84 N GLU A 6 -3.745 -4.731 3.865 1.00 0.00 A ATOM 85 O GLU A 6 -2.852 -7.367 2.675 1.00 0.00 A ATOM 86 OE1 GLU A 6 -2.474 -8.799 7.053 1.00 0.00 A ATOM 87 OE2 GLU A 6 -3.552 -7.173 8.062 1.00 0.00 A ATOM 88 C GLY A 7 -1.484 -6.221 -0.532 1.00 0.00 A ATOM 89 CA GLY A 7 -0.910 -6.782 0.759 1.00 0.00 A ATOM 90 HN GLY A 7 -0.757 -5.122 2.070 1.00 0.00 A ATOM 91 HA2 GLY A 7 0.165 -6.841 0.667 1.00 0.00 A ATOM 92 HA1 GLY A 7 -1.301 -7.778 0.911 1.00 0.00 A ATOM 93 N GLY A 7 -1.237 -5.965 1.921 1.00 0.00 A ATOM 94 O GLY A 7 -1.440 -6.883 -1.572 1.00 0.00 A ATOM 95 C GLU A 8 -1.832 -3.053 -1.942 1.00 0.00 A ATOM 96 CA GLU A 8 -2.612 -4.323 -1.610 1.00 0.00 A ATOM 97 CB GLU A 8 -4.086 -3.982 -1.342 1.00 0.00 A ATOM 98 CD GLU A 8 -5.349 -5.601 -2.837 1.00 0.00 A ATOM 99 CG GLU A 8 -5.030 -5.177 -1.413 1.00 0.00 A ATOM 100 HN GLU A 8 -2.018 -4.534 0.409 1.00 0.00 A ATOM 101 HA GLU A 8 -2.553 -4.996 -2.452 1.00 0.00 A ATOM 102 HB2 GLU A 8 -4.165 -3.549 -0.356 1.00 0.00 A ATOM 103 HB1 GLU A 8 -4.410 -3.252 -2.069 1.00 0.00 A ATOM 104 HG2 GLU A 8 -4.572 -6.011 -0.902 1.00 0.00 A ATOM 105 HG1 GLU A 8 -5.953 -4.918 -0.917 1.00 0.00 A ATOM 106 N GLU A 8 -2.023 -4.999 -0.455 1.00 0.00 A ATOM 107 O GLU A 8 -1.118 -2.514 -1.090 1.00 0.00 A ATOM 108 OE1 GLU A 8 -4.609 -6.445 -3.386 1.00 0.00 A ATOM 109 OE2 GLU A 8 -6.337 -5.088 -3.402 1.00 0.00 A ATOM 110 C SER A 9 -2.013 -0.101 -3.192 1.00 0.00 A ATOM 111 CA SER A 9 -1.296 -1.369 -3.648 1.00 0.00 A ATOM 112 CB SER A 9 -1.181 -1.386 -5.171 1.00 0.00 A ATOM 113 HN SER A 9 -2.580 -3.048 -3.802 1.00 0.00 A ATOM 114 HA SER A 9 -0.303 -1.376 -3.224 1.00 0.00 A ATOM 115 HB2 SER A 9 -0.722 -0.470 -5.504 1.00 0.00 A ATOM 116 HB1 SER A 9 -0.571 -2.223 -5.469 1.00 0.00 A ATOM 117 HG SER A 9 -2.342 -1.634 -6.731 1.00 0.00 A ATOM 118 N SER A 9 -1.985 -2.575 -3.182 1.00 0.00 A ATOM 119 O SER A 9 -3.241 -0.004 -3.284 1.00 0.00 A ATOM 120 OG SER A 9 -2.454 -1.509 -5.786 1.00 0.00 A ATOM 121 C CYS A 10 -1.474 3.265 -3.231 1.00 0.00 A ATOM 122 CA CYS A 10 -1.769 2.137 -2.228 1.00 0.00 A ATOM 123 CB CYS A 10 -1.204 2.465 -0.838 1.00 0.00 A ATOM 124 HN CYS A 10 -0.259 0.713 -2.670 1.00 0.00 A ATOM 125 HA CYS A 10 -2.841 2.024 -2.149 1.00 0.00 A ATOM 126 HB2 CYS A 10 -1.674 3.364 -0.471 1.00 0.00 A ATOM 127 HB1 CYS A 10 -1.430 1.649 -0.166 1.00 0.00 A ATOM 128 N CYS A 10 -1.229 0.863 -2.703 1.00 0.00 A ATOM 129 O CYS A 10 -1.234 4.417 -2.847 1.00 0.00 A ATOM 130 SG CYS A 10 0.599 2.731 -0.796 1.00 0.00 A ATOM 131 C GLU A 11 -2.540 4.643 -6.007 1.00 0.00 A ATOM 132 CA GLU A 11 -1.266 3.873 -5.611 1.00 0.00 A ATOM 133 CB GLU A 11 -0.657 3.152 -6.834 1.00 0.00 A ATOM 134 CD GLU A 11 -1.049 1.635 -8.834 1.00 0.00 A ATOM 135 CG GLU A 11 -1.545 2.077 -7.470 1.00 0.00 A ATOM 136 HN GLU A 11 -1.736 1.989 -4.756 1.00 0.00 A ATOM 137 HA GLU A 11 -0.544 4.587 -5.242 1.00 0.00 A ATOM 138 HB2 GLU A 11 -0.433 3.888 -7.591 1.00 0.00 A ATOM 139 HB1 GLU A 11 0.266 2.681 -6.525 1.00 0.00 A ATOM 140 HG2 GLU A 11 -1.568 1.217 -6.819 1.00 0.00 A ATOM 141 HG1 GLU A 11 -2.545 2.472 -7.577 1.00 0.00 A ATOM 142 N GLU A 11 -1.522 2.916 -4.525 1.00 0.00 A ATOM 143 O GLU A 11 -2.468 5.629 -6.747 1.00 0.00 A ATOM 144 OE1 GLU A 11 -1.098 2.452 -9.778 1.00 0.00 A ATOM 145 OE2 GLU A 11 -0.620 0.470 -8.960 1.00 0.00 A ATOM 146 C VAL A 12 -5.688 5.191 -4.481 1.00 0.00 A ATOM 147 CA VAL A 12 -4.981 4.806 -5.793 1.00 0.00 A ATOM 148 CB VAL A 12 -5.877 3.880 -6.693 1.00 0.00 A ATOM 149 CG1 VAL A 12 -6.217 2.546 -6.019 1.00 0.00 A ATOM 150 CG2 VAL A 12 -7.148 4.599 -7.149 1.00 0.00 A ATOM 151 HN VAL A 12 -3.672 3.399 -4.910 1.00 0.00 A ATOM 152 HA VAL A 12 -4.780 5.714 -6.345 1.00 0.00 A ATOM 153 HB VAL A 12 -5.305 3.652 -7.580 1.00 0.00 A ATOM 154 HG11 VAL A 12 -6.252 2.682 -4.949 1.00 0.00 A ATOM 155 HG12 VAL A 12 -5.463 1.812 -6.265 1.00 0.00 A ATOM 156 HG13 VAL A 12 -7.180 2.202 -6.370 1.00 0.00 A ATOM 157 HG21 VAL A 12 -7.790 3.900 -7.666 1.00 0.00 A ATOM 158 HG22 VAL A 12 -6.885 5.408 -7.814 1.00 0.00 A ATOM 159 HG23 VAL A 12 -7.666 4.995 -6.289 1.00 0.00 A ATOM 160 N VAL A 12 -3.692 4.180 -5.505 1.00 0.00 A ATOM 161 O VAL A 12 -6.327 6.244 -4.399 1.00 0.00 A ATOM 162 C TYR A 13 -5.165 4.292 -1.026 1.00 0.00 A ATOM 163 CA TYR A 13 -6.167 4.552 -2.164 1.00 0.00 A ATOM 164 CB TYR A 13 -7.406 3.672 -1.976 1.00 0.00 A ATOM 165 CD1 TYR A 13 -8.970 4.118 -3.916 1.00 0.00 A ATOM 166 CD2 TYR A 13 -9.581 4.941 -1.763 1.00 0.00 A ATOM 167 CE1 TYR A 13 -10.129 4.648 -4.452 1.00 0.00 A ATOM 168 CE2 TYR A 13 -10.741 5.473 -2.291 1.00 0.00 A ATOM 169 CG TYR A 13 -8.674 4.254 -2.564 1.00 0.00 A ATOM 170 CZ TYR A 13 -11.011 5.325 -3.636 1.00 0.00 A ATOM 171 HN TYR A 13 -5.047 3.500 -3.613 1.00 0.00 A ATOM 172 HA TYR A 13 -6.470 5.588 -2.124 1.00 0.00 A ATOM 173 HB2 TYR A 13 -7.238 2.713 -2.433 1.00 0.00 A ATOM 174 HB1 TYR A 13 -7.562 3.531 -0.925 1.00 0.00 A ATOM 175 HD1 TYR A 13 -8.280 3.587 -4.554 1.00 0.00 A ATOM 176 HD2 TYR A 13 -9.369 5.056 -0.709 1.00 0.00 A ATOM 177 HE1 TYR A 13 -10.339 4.532 -5.504 1.00 0.00 A ATOM 178 HE2 TYR A 13 -11.432 6.003 -1.652 1.00 0.00 A ATOM 179 HH TYR A 13 -12.290 6.746 -3.833 1.00 0.00 A ATOM 180 N TYR A 13 -5.561 4.322 -3.470 1.00 0.00 A ATOM 181 O TYR A 13 -4.244 3.488 -1.185 1.00 0.00 A ATOM 182 OH TYR A 13 -12.165 5.854 -4.164 1.00 0.00 A ATOM 183 C PRO A 14 -4.606 3.455 2.015 1.00 0.00 A ATOM 184 CA PRO A 14 -4.452 4.822 1.324 1.00 0.00 A ATOM 185 CB PRO A 14 -4.919 5.957 2.253 1.00 0.00 A ATOM 186 CD PRO A 14 -6.413 5.965 0.400 1.00 0.00 A ATOM 187 CG PRO A 14 -6.336 6.215 1.875 1.00 0.00 A ATOM 188 HA PRO A 14 -3.416 4.973 1.059 1.00 0.00 A ATOM 189 HB2 PRO A 14 -4.847 5.638 3.286 1.00 0.00 A ATOM 190 HB1 PRO A 14 -4.323 6.841 2.091 1.00 0.00 A ATOM 191 HD2 PRO A 14 -7.375 5.554 0.136 1.00 0.00 A ATOM 192 HD1 PRO A 14 -6.228 6.870 -0.150 1.00 0.00 A ATOM 193 HG2 PRO A 14 -6.989 5.534 2.407 1.00 0.00 A ATOM 194 HG1 PRO A 14 -6.599 7.239 2.090 1.00 0.00 A ATOM 195 N PRO A 14 -5.340 4.975 0.145 1.00 0.00 A ATOM 196 O PRO A 14 -5.235 2.552 1.462 1.00 0.00 A ATOM 197 C CYS A 15 -5.427 2.027 4.791 1.00 0.00 A ATOM 198 CA CYS A 15 -4.116 2.072 3.989 1.00 0.00 A ATOM 199 CB CYS A 15 -2.901 1.923 4.908 1.00 0.00 A ATOM 200 HN CYS A 15 -3.525 4.070 3.594 1.00 0.00 A ATOM 201 HA CYS A 15 -4.121 1.254 3.283 1.00 0.00 A ATOM 202 HB2 CYS A 15 -2.940 2.680 5.672 1.00 0.00 A ATOM 203 HB1 CYS A 15 -2.939 0.954 5.375 1.00 0.00 A ATOM 204 N CYS A 15 -4.026 3.316 3.220 1.00 0.00 A ATOM 205 O CYS A 15 -6.190 3.000 4.785 1.00 0.00 A ATOM 206 SG CYS A 15 -1.290 2.072 4.057 1.00 0.00 A ATOM 207 C CYS A 16 -6.680 0.561 7.745 1.00 0.00 A ATOM 208 CA CYS A 16 -6.924 0.741 6.241 1.00 0.00 A ATOM 209 CB CYS A 16 -7.711 -0.449 5.689 1.00 0.00 A ATOM 210 HN CYS A 16 -5.026 0.181 5.473 1.00 0.00 A ATOM 211 HA CYS A 16 -7.511 1.634 6.097 1.00 0.00 A ATOM 212 HB2 CYS A 16 -7.173 -1.358 5.920 1.00 0.00 A ATOM 213 HB1 CYS A 16 -8.682 -0.482 6.160 1.00 0.00 A ATOM 214 N CYS A 16 -5.685 0.905 5.477 1.00 0.00 A ATOM 215 O CYS A 16 -7.217 1.322 8.554 1.00 0.00 A ATOM 216 SG CYS A 16 -7.965 -0.403 3.883 1.00 0.00 A ATOM 217 C ASP A 17 -4.423 0.115 10.081 1.00 0.00 A ATOM 218 CA ASP A 17 -5.572 -0.745 9.521 1.00 0.00 A ATOM 219 CB ASP A 17 -5.238 -2.237 9.673 1.00 0.00 A ATOM 220 CG ASP A 17 -6.451 -3.129 9.487 1.00 0.00 A ATOM 221 HN ASP A 17 -5.463 -0.999 7.412 1.00 0.00 A ATOM 222 HA ASP A 17 -6.464 -0.534 10.091 1.00 0.00 A ATOM 223 HB2 ASP A 17 -4.499 -2.510 8.935 1.00 0.00 A ATOM 224 HB1 ASP A 17 -4.835 -2.409 10.660 1.00 0.00 A ATOM 225 N ASP A 17 -5.869 -0.444 8.110 1.00 0.00 A ATOM 226 O ASP A 17 -3.912 -0.155 11.175 1.00 0.00 A ATOM 227 OD1 ASP A 17 -6.716 -3.539 8.337 1.00 0.00 A ATOM 228 OD2 ASP A 17 -7.136 -3.417 10.491 1.00 0.00 A ATOM 229 C GLY A 18 -1.603 1.576 9.262 1.00 0.00 A ATOM 230 CA GLY A 18 -2.960 2.043 9.761 1.00 0.00 A ATOM 231 HN GLY A 18 -4.503 1.335 8.489 1.00 0.00 A ATOM 232 HA2 GLY A 18 -3.148 3.037 9.381 1.00 0.00 A ATOM 233 HA1 GLY A 18 -2.941 2.080 10.840 1.00 0.00 A ATOM 234 N GLY A 18 -4.043 1.161 9.336 1.00 0.00 A ATOM 235 O GLY A 18 -0.595 1.716 9.960 1.00 0.00 A ATOM 236 C LEU A 19 0.423 1.636 6.749 1.00 0.00 A ATOM 237 CA LEU A 19 -0.377 0.506 7.408 1.00 0.00 A ATOM 238 CB LEU A 19 -0.751 -0.554 6.361 1.00 0.00 A ATOM 239 CD1 LEU A 19 -2.667 -2.097 5.810 1.00 0.00 A ATOM 240 CD2 LEU A 19 -0.796 -2.907 7.244 1.00 0.00 A ATOM 241 CG LEU A 19 -1.640 -1.704 6.863 1.00 0.00 A ATOM 242 HN LEU A 19 -2.439 0.942 7.560 1.00 0.00 A ATOM 243 HA LEU A 19 0.232 0.049 8.170 1.00 0.00 A ATOM 244 HB2 LEU A 19 -1.263 -0.055 5.560 1.00 0.00 A ATOM 245 HB1 LEU A 19 0.161 -0.979 5.968 1.00 0.00 A ATOM 246 HD11 LEU A 19 -3.331 -2.844 6.218 1.00 0.00 A ATOM 247 HD12 LEU A 19 -2.161 -2.501 4.946 1.00 0.00 A ATOM 248 HD13 LEU A 19 -3.240 -1.228 5.519 1.00 0.00 A ATOM 249 HD21 LEU A 19 -1.281 -3.449 8.041 1.00 0.00 A ATOM 250 HD22 LEU A 19 0.176 -2.575 7.574 1.00 0.00 A ATOM 251 HD23 LEU A 19 -0.685 -3.552 6.386 1.00 0.00 A ATOM 252 HG LEU A 19 -2.174 -1.377 7.744 1.00 0.00 A ATOM 253 N LEU A 19 -1.593 1.019 8.044 1.00 0.00 A ATOM 254 O LEU A 19 -0.053 2.772 6.659 1.00 0.00 A ATOM 255 C ILE A 20 2.782 1.875 4.196 1.00 0.00 A ATOM 256 CA ILE A 20 2.515 2.278 5.647 1.00 0.00 A ATOM 257 CB ILE A 20 3.863 2.417 6.422 1.00 0.00 A ATOM 258 CD1 ILE A 20 3.517 1.806 8.875 1.00 0.00 A ATOM 259 CG1 ILE A 20 3.616 2.917 7.852 1.00 0.00 A ATOM 260 CG2 ILE A 20 4.841 3.355 5.707 1.00 0.00 A ATOM 261 HN ILE A 20 1.941 0.383 6.396 1.00 0.00 A ATOM 262 HA ILE A 20 2.017 3.236 5.656 1.00 0.00 A ATOM 263 HB ILE A 20 4.316 1.436 6.469 1.00 0.00 A ATOM 264 HD11 ILE A 20 4.384 1.169 8.799 1.00 0.00 A ATOM 265 HD12 ILE A 20 2.625 1.226 8.688 1.00 0.00 A ATOM 266 HD13 ILE A 20 3.468 2.233 9.866 1.00 0.00 A ATOM 267 HG12 ILE A 20 4.426 3.567 8.146 1.00 0.00 A ATOM 268 HG11 ILE A 20 2.687 3.471 7.876 1.00 0.00 A ATOM 269 HG21 ILE A 20 5.610 3.668 6.397 1.00 0.00 A ATOM 270 HG22 ILE A 20 4.308 4.221 5.339 1.00 0.00 A ATOM 271 HG23 ILE A 20 5.295 2.834 4.873 1.00 0.00 A ATOM 272 N ILE A 20 1.634 1.307 6.293 1.00 0.00 A ATOM 273 O ILE A 20 2.902 0.691 3.881 1.00 0.00 A ATOM 274 C CYS A 21 4.660 2.466 1.688 1.00 0.00 A ATOM 275 CA CYS A 21 3.162 2.682 1.909 1.00 0.00 A ATOM 276 CB CYS A 21 2.669 3.882 1.100 1.00 0.00 A ATOM 277 HN CYS A 21 2.767 3.803 3.657 1.00 0.00 A ATOM 278 HA CYS A 21 2.635 1.794 1.588 1.00 0.00 A ATOM 279 HB2 CYS A 21 2.939 4.787 1.627 1.00 0.00 A ATOM 280 HB1 CYS A 21 3.148 3.877 0.131 1.00 0.00 A ATOM 281 N CYS A 21 2.883 2.887 3.328 1.00 0.00 A ATOM 282 O CYS A 21 5.454 3.414 1.713 1.00 0.00 A ATOM 283 SG CYS A 21 0.867 3.912 0.834 1.00 0.00 A ATOM 284 C TYR A 22 6.840 1.057 -0.172 1.00 0.00 A ATOM 285 CA TYR A 22 6.416 0.810 1.276 1.00 0.00 A ATOM 286 CB TYR A 22 6.611 -0.662 1.627 1.00 0.00 A ATOM 287 CD1 TYR A 22 8.059 -0.869 3.676 1.00 0.00 A ATOM 288 CD2 TYR A 22 5.709 -1.179 3.927 1.00 0.00 A ATOM 289 CE1 TYR A 22 8.239 -1.090 5.027 1.00 0.00 A ATOM 290 CE2 TYR A 22 5.880 -1.403 5.280 1.00 0.00 A ATOM 291 CG TYR A 22 6.795 -0.909 3.104 1.00 0.00 A ATOM 292 CZ TYR A 22 7.147 -1.358 5.825 1.00 0.00 A ATOM 293 HN TYR A 22 4.346 0.500 1.506 1.00 0.00 A ATOM 294 HA TYR A 22 7.032 1.410 1.928 1.00 0.00 A ATOM 295 HB2 TYR A 22 5.744 -1.218 1.302 1.00 0.00 A ATOM 296 HB1 TYR A 22 7.487 -1.034 1.116 1.00 0.00 A ATOM 297 HD1 TYR A 22 8.911 -0.659 3.046 1.00 0.00 A ATOM 298 HD2 TYR A 22 4.719 -1.213 3.496 1.00 0.00 A ATOM 299 HE1 TYR A 22 9.231 -1.053 5.452 1.00 0.00 A ATOM 300 HE2 TYR A 22 5.025 -1.611 5.905 1.00 0.00 A ATOM 301 HH TYR A 22 6.800 -2.339 7.441 1.00 0.00 A ATOM 302 N TYR A 22 5.030 1.197 1.496 1.00 0.00 A ATOM 303 O TYR A 22 6.053 0.822 -1.086 1.00 0.00 A ATOM 304 OH TYR A 22 7.321 -1.579 7.171 1.00 0.00 A ATOM 305 C PRO A 23 8.866 0.514 -2.552 1.00 0.00 A ATOM 306 CA PRO A 23 8.623 1.808 -1.753 1.00 0.00 A ATOM 307 CB PRO A 23 9.935 2.562 -1.475 1.00 0.00 A ATOM 308 CD PRO A 23 9.097 1.851 0.652 1.00 0.00 A ATOM 309 CG PRO A 23 10.363 2.125 -0.113 1.00 0.00 A ATOM 310 HA PRO A 23 7.947 2.445 -2.310 1.00 0.00 A ATOM 311 HB2 PRO A 23 10.676 2.296 -2.220 1.00 0.00 A ATOM 312 HB1 PRO A 23 9.761 3.626 -1.485 1.00 0.00 A ATOM 313 HD2 PRO A 23 9.223 1.009 1.317 1.00 0.00 A ATOM 314 HD1 PRO A 23 8.796 2.722 1.209 1.00 0.00 A ATOM 315 HG2 PRO A 23 10.962 1.225 -0.190 1.00 0.00 A ATOM 316 HG1 PRO A 23 10.923 2.909 0.369 1.00 0.00 A ATOM 317 N PRO A 23 8.099 1.535 -0.399 1.00 0.00 A ATOM 318 O PRO A 23 10.002 0.175 -2.911 1.00 0.00 A ATOM 319 C THR A 24 7.546 -1.244 -5.037 1.00 0.00 A ATOM 320 CA THR A 24 7.809 -1.462 -3.552 1.00 0.00 A ATOM 321 CB THR A 24 6.782 -2.474 -2.986 1.00 0.00 A ATOM 322 CG2 THR A 24 6.988 -2.687 -1.491 1.00 0.00 A ATOM 323 HN THR A 24 6.897 0.145 -2.520 1.00 0.00 A ATOM 324 HA THR A 24 8.799 -1.881 -3.432 1.00 0.00 A ATOM 325 HB THR A 24 6.917 -3.421 -3.490 1.00 0.00 A ATOM 326 HG1 THR A 24 5.436 -1.406 -3.957 1.00 0.00 A ATOM 327 HG21 THR A 24 7.992 -3.041 -1.313 1.00 0.00 A ATOM 328 HG22 THR A 24 6.278 -3.414 -1.128 1.00 0.00 A ATOM 329 HG23 THR A 24 6.838 -1.748 -0.972 1.00 0.00 A ATOM 330 N THR A 24 7.768 -0.196 -2.823 1.00 0.00 A ATOM 331 O THR A 24 6.840 -0.303 -5.416 1.00 0.00 A ATOM 332 OG1 THR A 24 5.444 -2.013 -3.212 1.00 0.00 A ATOM 333 C PHE A 25 7.000 -3.093 -7.849 1.00 0.00 A ATOM 334 CA PHE A 25 7.947 -2.017 -7.312 1.00 0.00 A ATOM 335 CB PHE A 25 9.302 -2.102 -8.015 1.00 0.00 A ATOM 336 CD1 PHE A 25 10.466 0.065 -7.471 1.00 0.00 A ATOM 337 CD2 PHE A 25 9.790 -0.333 -9.726 1.00 0.00 A ATOM 338 CE1 PHE A 25 10.980 1.294 -7.839 1.00 0.00 A ATOM 339 CE2 PHE A 25 10.302 0.895 -10.098 1.00 0.00 A ATOM 340 CG PHE A 25 9.864 -0.763 -8.411 1.00 0.00 A ATOM 341 CZ PHE A 25 10.898 1.709 -9.154 1.00 0.00 A ATOM 342 HN PHE A 25 8.658 -2.844 -5.501 1.00 0.00 A ATOM 343 HA PHE A 25 7.511 -1.052 -7.514 1.00 0.00 A ATOM 344 HB2 PHE A 25 10.010 -2.575 -7.356 1.00 0.00 A ATOM 345 HB1 PHE A 25 9.198 -2.698 -8.909 1.00 0.00 A ATOM 346 HD1 PHE A 25 10.528 -0.260 -6.442 1.00 0.00 A ATOM 347 HD2 PHE A 25 9.327 -0.967 -10.466 1.00 0.00 A ATOM 348 HE1 PHE A 25 11.446 1.928 -7.100 1.00 0.00 A ATOM 349 HE2 PHE A 25 10.234 1.218 -11.127 1.00 0.00 A ATOM 350 HZ PHE A 25 11.299 2.669 -9.443 1.00 0.00 A ATOM 351 N PHE A 25 8.114 -2.117 -5.869 1.00 0.00 A ATOM 352 O PHE A 25 6.997 -4.220 -7.347 1.00 0.00 A ATOM 353 C PRO A 26 5.406 -0.367 -8.679 1.00 0.00 A ATOM 354 CA PRO A 26 6.149 -1.415 -9.517 1.00 0.00 A ATOM 355 CB PRO A 26 5.414 -1.644 -10.844 1.00 0.00 A ATOM 356 CD PRO A 26 5.218 -3.656 -9.535 1.00 0.00 A ATOM 357 CG PRO A 26 5.141 -3.114 -10.934 1.00 0.00 A ATOM 358 HA PRO A 26 7.150 -1.061 -9.717 1.00 0.00 A ATOM 359 HB2 PRO A 26 4.490 -1.081 -10.841 1.00 0.00 A ATOM 360 HB1 PRO A 26 6.035 -1.331 -11.669 1.00 0.00 A ATOM 361 HD2 PRO A 26 4.251 -3.604 -9.054 1.00 0.00 A ATOM 362 HD1 PRO A 26 5.584 -4.672 -9.540 1.00 0.00 A ATOM 363 HG2 PRO A 26 4.154 -3.276 -11.346 1.00 0.00 A ATOM 364 HG1 PRO A 26 5.887 -3.589 -11.552 1.00 0.00 A ATOM 365 N PRO A 26 6.178 -2.753 -8.886 1.00 0.00 A ATOM 366 O PRO A 26 5.791 0.806 -8.665 1.00 0.00 A ATOM 367 C GLU A 27 3.735 -0.226 -5.651 1.00 0.00 A ATOM 368 CA GLU A 27 3.545 0.096 -7.147 1.00 0.00 A ATOM 369 CB GLU A 27 2.048 0.046 -7.534 1.00 0.00 A ATOM 370 CD GLU A 27 1.656 -2.126 -8.808 1.00 0.00 A ATOM 371 CG GLU A 27 1.406 -1.348 -7.528 1.00 0.00 A ATOM 372 HN GLU A 27 4.092 -1.745 -8.045 1.00 0.00 A ATOM 373 HA GLU A 27 3.906 1.095 -7.322 1.00 0.00 A ATOM 374 HB2 GLU A 27 1.497 0.666 -6.843 1.00 0.00 A ATOM 375 HB1 GLU A 27 1.941 0.458 -8.526 1.00 0.00 A ATOM 376 HG2 GLU A 27 1.814 -1.909 -6.703 1.00 0.00 A ATOM 377 HG1 GLU A 27 0.341 -1.237 -7.395 1.00 0.00 A ATOM 378 N GLU A 27 4.343 -0.800 -7.987 1.00 0.00 A ATOM 379 O GLU A 27 3.892 -1.398 -5.297 1.00 0.00 A ATOM 380 OE1 GLU A 27 1.174 -1.688 -9.875 1.00 0.00 A ATOM 381 OE2 GLU A 27 2.328 -3.174 -8.741 1.00 0.00 A ATOM 382 C PRO A 28 2.767 -0.216 -2.650 1.00 0.00 A ATOM 383 CA PRO A 28 3.896 0.601 -3.287 1.00 0.00 A ATOM 384 CB PRO A 28 3.910 2.026 -2.714 1.00 0.00 A ATOM 385 CD PRO A 28 3.557 2.248 -5.068 1.00 0.00 A ATOM 386 CG PRO A 28 3.242 2.875 -3.739 1.00 0.00 A ATOM 387 HA PRO A 28 4.840 0.121 -3.073 1.00 0.00 A ATOM 388 HB2 PRO A 28 3.364 2.047 -1.775 1.00 0.00 A ATOM 389 HB1 PRO A 28 4.928 2.356 -2.563 1.00 0.00 A ATOM 390 HD2 PRO A 28 2.740 2.397 -5.759 1.00 0.00 A ATOM 391 HD1 PRO A 28 4.472 2.657 -5.472 1.00 0.00 A ATOM 392 HG2 PRO A 28 2.177 2.878 -3.567 1.00 0.00 A ATOM 393 HG1 PRO A 28 3.635 3.879 -3.703 1.00 0.00 A ATOM 394 N PRO A 28 3.722 0.808 -4.746 1.00 0.00 A ATOM 395 O PRO A 28 1.660 -0.286 -3.192 1.00 0.00 A ATOM 396 C ILE A 29 1.941 -1.130 0.661 1.00 0.00 A ATOM 397 CA ILE A 29 2.097 -1.649 -0.772 1.00 0.00 A ATOM 398 CB ILE A 29 2.519 -3.161 -0.747 1.00 0.00 A ATOM 399 CD1 ILE A 29 2.059 -3.490 -3.305 1.00 0.00 A ATOM 400 CG1 ILE A 29 3.032 -3.649 -2.134 1.00 0.00 A ATOM 401 CG2 ILE A 29 1.380 -4.063 -0.249 1.00 0.00 A ATOM 402 HN ILE A 29 3.970 -0.720 -1.129 1.00 0.00 A ATOM 403 HA ILE A 29 1.146 -1.568 -1.279 1.00 0.00 A ATOM 404 HB ILE A 29 3.327 -3.251 -0.037 1.00 0.00 A ATOM 405 HD11 ILE A 29 1.187 -4.103 -3.135 1.00 0.00 A ATOM 406 HD12 ILE A 29 2.544 -3.798 -4.220 1.00 0.00 A ATOM 407 HD13 ILE A 29 1.761 -2.454 -3.386 1.00 0.00 A ATOM 408 HG12 ILE A 29 3.924 -3.099 -2.383 1.00 0.00 A ATOM 409 HG11 ILE A 29 3.282 -4.699 -2.056 1.00 0.00 A ATOM 410 HG21 ILE A 29 1.710 -5.092 -0.247 1.00 0.00 A ATOM 411 HG22 ILE A 29 0.527 -3.960 -0.903 1.00 0.00 A ATOM 412 HG23 ILE A 29 1.103 -3.772 0.753 1.00 0.00 A ATOM 413 N ILE A 29 3.068 -0.826 -1.500 1.00 0.00 A ATOM 414 O ILE A 29 2.865 -0.529 1.218 1.00 0.00 A ATOM 415 C CYS A 30 0.870 -2.024 3.618 1.00 0.00 A ATOM 416 CA CYS A 30 0.454 -0.948 2.605 1.00 0.00 A ATOM 417 CB CYS A 30 -1.045 -0.657 2.728 1.00 0.00 A ATOM 418 HN CYS A 30 0.074 -1.855 0.735 1.00 0.00 A ATOM 419 HA CYS A 30 1.011 -0.042 2.800 1.00 0.00 A ATOM 420 HB2 CYS A 30 -1.583 -1.317 2.064 1.00 0.00 A ATOM 421 HB1 CYS A 30 -1.355 -0.850 3.737 1.00 0.00 A ATOM 422 N CYS A 30 0.761 -1.373 1.242 1.00 0.00 A ATOM 423 O CYS A 30 0.371 -3.155 3.571 1.00 0.00 A ATOM 424 SG CYS A 30 -1.524 1.053 2.312 1.00 0.00 A ATOM 425 C GLY A 31 2.763 -1.918 6.793 1.00 0.00 A ATOM 426 CA GLY A 31 2.273 -2.598 5.528 1.00 0.00 A ATOM 427 HN GLY A 31 2.152 -0.752 4.493 1.00 0.00 A ATOM 428 HA2 GLY A 31 1.473 -3.270 5.786 1.00 0.00 A ATOM 429 HA1 GLY A 31 3.085 -3.174 5.107 1.00 0.00 A ATOM 430 N GLY A 31 1.792 -1.663 4.518 1.00 0.00 A ATOM 431 O GLY A 31 3.326 -0.821 6.735 1.00 0.00 A ATOM 432 C VAL A 32 4.355 -2.594 9.628 1.00 0.00 A ATOM 433 CA VAL A 32 2.969 -2.060 9.246 1.00 0.00 A ATOM 434 CB VAL A 32 1.954 -2.379 10.391 1.00 0.00 A ATOM 435 CG1 VAL A 32 0.821 -1.363 10.416 1.00 0.00 A ATOM 436 CG2 VAL A 32 1.379 -3.793 10.282 1.00 0.00 A ATOM 437 HN VAL A 32 2.085 -3.445 7.901 1.00 0.00 A ATOM 438 HA VAL A 32 3.040 -0.987 9.153 1.00 0.00 A ATOM 439 HB VAL A 32 2.482 -2.307 11.331 1.00 0.00 A ATOM 440 HG11 VAL A 32 0.334 -1.394 11.380 1.00 0.00 A ATOM 441 HG12 VAL A 32 0.105 -1.606 9.648 1.00 0.00 A ATOM 442 HG13 VAL A 32 1.215 -0.372 10.245 1.00 0.00 A ATOM 443 HG21 VAL A 32 0.781 -3.868 9.386 1.00 0.00 A ATOM 444 HG22 VAL A 32 0.762 -3.998 11.144 1.00 0.00 A ATOM 445 HG23 VAL A 32 2.186 -4.509 10.237 1.00 0.00 A ATOM 446 N VAL A 32 2.545 -2.580 7.938 1.00 0.00 A ATOM 447 OT1 VAL A 32 4.477 -3.814 9.870 1.00 0.00 A ATOM 448 OT2 VAL A 32 5.303 -1.783 9.681 1.00 0.00 A END
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