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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|
572741 |
2mdb   |
11538 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 18.310 7.013 -2.061 1.00 0.00 A ATOM 2 CA LYS A 1 19.766 7.256 -1.687 1.00 0.00 A ATOM 3 CB LYS A 1 20.060 8.758 -1.692 1.00 0.00 A ATOM 4 CD LYS A 1 19.566 10.939 -0.574 1.00 0.00 A ATOM 5 CE LYS A 1 18.729 11.627 0.507 1.00 0.00 A ATOM 6 CG LYS A 1 19.213 9.451 -0.621 1.00 0.00 A ATOM 7 HT1 LYS A 1 21.539 7.104 -2.765 1.00 0.00 A ATOM 8 HT2 LYS A 1 20.171 6.533 -3.596 1.00 0.00 A ATOM 9 HT3 LYS A 1 20.856 5.610 -2.345 1.00 0.00 A ATOM 10 HA LYS A 1 19.952 6.857 -0.701 1.00 0.00 A ATOM 11 HB2 LYS A 1 21.108 8.918 -1.482 1.00 0.00 A ATOM 12 HB1 LYS A 1 19.820 9.168 -2.661 1.00 0.00 A ATOM 13 HD2 LYS A 1 20.616 11.053 -0.345 1.00 0.00 A ATOM 14 HD1 LYS A 1 19.353 11.391 -1.532 1.00 0.00 A ATOM 15 HE2 LYS A 1 17.681 11.529 0.269 1.00 0.00 A ATOM 16 HE1 LYS A 1 18.925 11.164 1.463 1.00 0.00 A ATOM 17 HG2 LYS A 1 18.167 9.335 -0.862 1.00 0.00 A ATOM 18 HG1 LYS A 1 19.414 9.005 0.341 1.00 0.00 A ATOM 19 HZ1 LYS A 1 20.096 13.189 0.336 1.00 0.00 A ATOM 20 HZ2 LYS A 1 18.915 13.430 1.533 1.00 0.00 A ATOM 21 HZ3 LYS A 1 18.513 13.604 -0.108 1.00 0.00 A ATOM 22 N LYS A 1 20.649 6.575 -2.672 1.00 0.00 A ATOM 23 NZ LYS A 1 19.091 13.071 0.572 1.00 0.00 A ATOM 24 O LYS A 1 17.654 7.879 -2.639 1.00 0.00 A ATOM 25 C TRP A 2 15.810 4.671 -0.902 1.00 0.00 A ATOM 26 CA TRP A 2 16.420 5.481 -2.037 1.00 0.00 A ATOM 27 CB TRP A 2 16.362 4.674 -3.333 1.00 0.00 A ATOM 28 CD1 TRP A 2 18.092 5.664 -4.886 1.00 0.00 A ATOM 29 CD2 TRP A 2 16.008 6.372 -5.350 1.00 0.00 A ATOM 30 CE2 TRP A 2 16.867 6.997 -6.284 1.00 0.00 A ATOM 31 CE3 TRP A 2 14.631 6.653 -5.424 1.00 0.00 A ATOM 32 CG TRP A 2 16.811 5.531 -4.472 1.00 0.00 A ATOM 33 CH2 TRP A 2 15.008 8.134 -7.320 1.00 0.00 A ATOM 34 CZ2 TRP A 2 16.378 7.868 -7.260 1.00 0.00 A ATOM 35 CZ3 TRP A 2 14.136 7.528 -6.404 1.00 0.00 A ATOM 36 HN TRP A 2 18.374 5.175 -1.268 1.00 0.00 A ATOM 37 HA TRP A 2 15.844 6.386 -2.165 1.00 0.00 A ATOM 38 HB2 TRP A 2 17.009 3.813 -3.251 1.00 0.00 A ATOM 39 HB1 TRP A 2 15.347 4.347 -3.507 1.00 0.00 A ATOM 40 HD1 TRP A 2 18.948 5.171 -4.448 1.00 0.00 A ATOM 41 HE1 TRP A 2 18.935 6.800 -6.446 1.00 0.00 A ATOM 42 HE3 TRP A 2 13.952 6.190 -4.724 1.00 0.00 A ATOM 43 HH2 TRP A 2 14.621 8.807 -8.070 1.00 0.00 A ATOM 44 HZ2 TRP A 2 17.054 8.332 -7.962 1.00 0.00 A ATOM 45 HZ3 TRP A 2 13.077 7.736 -6.453 1.00 0.00 A ATOM 46 N TRP A 2 17.807 5.828 -1.730 1.00 0.00 A ATOM 47 NE1 TRP A 2 18.127 6.533 -5.961 1.00 0.00 A ATOM 48 O TRP A 2 16.449 3.774 -0.351 1.00 0.00 A ATOM 49 C CYS A 3 12.863 3.306 -0.044 1.00 0.00 A ATOM 50 CA CYS A 3 13.877 4.286 0.527 1.00 0.00 A ATOM 51 CB CYS A 3 13.162 5.287 1.435 1.00 0.00 A ATOM 52 HN CYS A 3 14.105 5.715 -1.024 1.00 0.00 A ATOM 53 HA CYS A 3 14.595 3.736 1.118 1.00 0.00 A ATOM 54 HB2 CYS A 3 12.325 5.719 0.908 1.00 0.00 A ATOM 55 HB1 CYS A 3 12.807 4.778 2.319 1.00 0.00 A ATOM 56 N CYS A 3 14.567 4.992 -0.551 1.00 0.00 A ATOM 57 O CYS A 3 12.289 3.537 -1.109 1.00 0.00 A ATOM 58 SG CYS A 3 14.315 6.598 1.917 1.00 0.00 A ATOM 59 C PHE A 4 10.827 0.727 1.379 1.00 0.00 A ATOM 60 CA PHE A 4 11.700 1.184 0.221 1.00 0.00 A ATOM 61 CB PHE A 4 12.454 -0.013 -0.356 1.00 0.00 A ATOM 62 CD1 PHE A 4 12.683 0.500 -2.812 1.00 0.00 A ATOM 63 CD2 PHE A 4 14.615 0.785 -1.374 1.00 0.00 A ATOM 64 CE1 PHE A 4 13.441 0.917 -3.913 1.00 0.00 A ATOM 65 CE2 PHE A 4 15.372 1.203 -2.475 1.00 0.00 A ATOM 66 CG PHE A 4 13.271 0.435 -1.543 1.00 0.00 A ATOM 67 CZ PHE A 4 14.785 1.268 -3.745 1.00 0.00 A ATOM 68 HN PHE A 4 13.134 2.070 1.508 1.00 0.00 A ATOM 69 HA PHE A 4 11.061 1.596 -0.549 1.00 0.00 A ATOM 70 HB2 PHE A 4 13.109 -0.426 0.399 1.00 0.00 A ATOM 71 HB1 PHE A 4 11.746 -0.767 -0.670 1.00 0.00 A ATOM 72 HD1 PHE A 4 11.646 0.229 -2.942 1.00 0.00 A ATOM 73 HD2 PHE A 4 15.068 0.735 -0.395 1.00 0.00 A ATOM 74 HE1 PHE A 4 12.988 0.968 -4.892 1.00 0.00 A ATOM 75 HE2 PHE A 4 16.410 1.474 -2.345 1.00 0.00 A ATOM 76 HZ PHE A 4 15.370 1.590 -4.593 1.00 0.00 A ATOM 77 N PHE A 4 12.649 2.203 0.666 1.00 0.00 A ATOM 78 O PHE A 4 11.236 0.782 2.537 1.00 0.00 A ATOM 79 C ARG A 5 8.152 -1.577 1.718 1.00 0.00 A ATOM 80 CA ARG A 5 8.692 -0.203 2.087 1.00 0.00 A ATOM 81 CB ARG A 5 7.533 0.782 2.235 1.00 0.00 A ATOM 82 CD ARG A 5 5.486 1.334 3.558 1.00 0.00 A ATOM 83 CG ARG A 5 6.612 0.318 3.367 1.00 0.00 A ATOM 84 CZ ARG A 5 5.225 3.630 4.305 1.00 0.00 A ATOM 85 HN ARG A 5 9.346 0.246 0.119 1.00 0.00 A ATOM 86 HA ARG A 5 9.205 -0.278 3.038 1.00 0.00 A ATOM 87 HB2 ARG A 5 7.923 1.763 2.467 1.00 0.00 A ATOM 88 HB1 ARG A 5 6.974 0.825 1.313 1.00 0.00 A ATOM 89 HD2 ARG A 5 4.999 1.511 2.610 1.00 0.00 A ATOM 90 HD1 ARG A 5 4.765 0.939 4.259 1.00 0.00 A ATOM 91 HE ARG A 5 6.983 2.674 4.230 1.00 0.00 A ATOM 92 HG2 ARG A 5 6.189 -0.643 3.118 1.00 0.00 A ATOM 93 HG1 ARG A 5 7.180 0.237 4.281 1.00 0.00 A ATOM 94 HH11 ARG A 5 3.558 2.677 3.741 1.00 0.00 A ATOM 95 HH12 ARG A 5 3.344 4.312 4.269 1.00 0.00 A ATOM 96 HH21 ARG A 5 6.710 4.819 4.924 1.00 0.00 A ATOM 97 HH22 ARG A 5 5.130 5.526 4.940 1.00 0.00 A ATOM 98 N ARG A 5 9.620 0.271 1.061 1.00 0.00 A ATOM 99 NE ARG A 5 6.021 2.592 4.065 1.00 0.00 A ATOM 100 NH1 ARG A 5 3.943 3.532 4.088 1.00 0.00 A ATOM 101 NH2 ARG A 5 5.728 4.745 4.758 1.00 0.00 A ATOM 102 O ARG A 5 7.602 -1.773 0.634 1.00 0.00 A ATOM 103 C VAL A 6 7.206 -4.464 3.666 1.00 0.00 A ATOM 104 CA VAL A 6 7.819 -3.890 2.397 1.00 0.00 A ATOM 105 CB VAL A 6 8.972 -4.780 1.936 1.00 0.00 A ATOM 106 CG1 VAL A 6 10.018 -4.880 3.047 1.00 0.00 A ATOM 107 CG2 VAL A 6 8.437 -6.177 1.613 1.00 0.00 A ATOM 108 HN VAL A 6 8.744 -2.320 3.483 1.00 0.00 A ATOM 109 HA VAL A 6 7.061 -3.873 1.625 1.00 0.00 A ATOM 110 HB VAL A 6 9.424 -4.353 1.053 1.00 0.00 A ATOM 111 HG11 VAL A 6 10.919 -5.327 2.654 1.00 0.00 A ATOM 112 HG12 VAL A 6 9.633 -5.492 3.849 1.00 0.00 A ATOM 113 HG13 VAL A 6 10.240 -3.892 3.422 1.00 0.00 A ATOM 114 HG21 VAL A 6 8.198 -6.693 2.531 1.00 0.00 A ATOM 115 HG22 VAL A 6 9.188 -6.733 1.073 1.00 0.00 A ATOM 116 HG23 VAL A 6 7.548 -6.091 1.006 1.00 0.00 A ATOM 117 N VAL A 6 8.303 -2.531 2.633 1.00 0.00 A ATOM 118 O VAL A 6 7.736 -4.283 4.762 1.00 0.00 A ATOM 119 C CYS A 7 5.731 -7.248 4.750 1.00 0.00 A ATOM 120 CA CYS A 7 5.401 -5.764 4.658 1.00 0.00 A ATOM 121 CB CYS A 7 3.889 -5.581 4.523 1.00 0.00 A ATOM 122 HN CYS A 7 5.705 -5.275 2.615 1.00 0.00 A ATOM 123 HA CYS A 7 5.730 -5.280 5.568 1.00 0.00 A ATOM 124 HB2 CYS A 7 3.498 -6.309 3.826 1.00 0.00 A ATOM 125 HB1 CYS A 7 3.424 -5.719 5.488 1.00 0.00 A ATOM 126 N CYS A 7 6.083 -5.162 3.513 1.00 0.00 A ATOM 127 O CYS A 7 5.654 -7.975 3.757 1.00 0.00 A ATOM 128 SG CYS A 7 3.541 -3.912 3.911 1.00 0.00 A ATOM 129 C TYR A 8 5.304 -9.838 6.839 1.00 0.00 A ATOM 130 CA TYR A 8 6.448 -9.102 6.151 1.00 0.00 A ATOM 131 CB TYR A 8 7.712 -9.207 7.006 1.00 0.00 A ATOM 132 CD1 TYR A 8 8.688 -11.330 6.059 1.00 0.00 A ATOM 133 CD2 TYR A 8 7.894 -11.334 8.350 1.00 0.00 A ATOM 134 CE1 TYR A 8 9.056 -12.675 6.185 1.00 0.00 A ATOM 135 CE2 TYR A 8 8.262 -12.678 8.477 1.00 0.00 A ATOM 136 CG TYR A 8 8.107 -10.659 7.143 1.00 0.00 A ATOM 137 CZ TYR A 8 8.843 -13.349 7.394 1.00 0.00 A ATOM 138 HN TYR A 8 6.145 -7.078 6.703 1.00 0.00 A ATOM 139 HA TYR A 8 6.637 -9.572 5.196 1.00 0.00 A ATOM 140 HB2 TYR A 8 8.513 -8.659 6.532 1.00 0.00 A ATOM 141 HB1 TYR A 8 7.526 -8.791 7.984 1.00 0.00 A ATOM 142 HD1 TYR A 8 8.853 -10.811 5.127 1.00 0.00 A ATOM 143 HD2 TYR A 8 7.448 -10.815 9.185 1.00 0.00 A ATOM 144 HE1 TYR A 8 9.504 -13.193 5.350 1.00 0.00 A ATOM 145 HE2 TYR A 8 8.098 -13.196 9.409 1.00 0.00 A ATOM 146 HH TYR A 8 10.149 -14.740 7.357 1.00 0.00 A ATOM 147 N TYR A 8 6.101 -7.697 5.945 1.00 0.00 A ATOM 148 O TYR A 8 4.495 -10.497 6.186 1.00 0.00 A ATOM 149 OH TYR A 8 9.205 -14.675 7.519 1.00 0.00 A ATOM 150 C ARG A 9 2.990 -9.474 9.093 1.00 0.00 A ATOM 151 CA ARG A 9 4.199 -10.387 8.934 1.00 0.00 A ATOM 152 CB ARG A 9 4.732 -10.774 10.313 1.00 0.00 A ATOM 153 CD ARG A 9 5.839 -9.920 12.384 1.00 0.00 A ATOM 154 CG ARG A 9 5.370 -9.552 10.976 1.00 0.00 A ATOM 155 CZ ARG A 9 8.157 -10.603 12.127 1.00 0.00 A ATOM 156 HN ARG A 9 5.913 -9.185 8.627 1.00 0.00 A ATOM 157 HA ARG A 9 3.892 -11.282 8.417 1.00 0.00 A ATOM 158 HB2 ARG A 9 3.917 -11.133 10.926 1.00 0.00 A ATOM 159 HB1 ARG A 9 5.473 -11.552 10.207 1.00 0.00 A ATOM 160 HD2 ARG A 9 6.228 -9.040 12.873 1.00 0.00 A ATOM 161 HD1 ARG A 9 5.002 -10.301 12.951 1.00 0.00 A ATOM 162 HE ARG A 9 6.644 -11.881 12.418 1.00 0.00 A ATOM 163 HG2 ARG A 9 6.216 -9.226 10.390 1.00 0.00 A ATOM 164 HG1 ARG A 9 4.645 -8.755 11.036 1.00 0.00 A ATOM 165 HH11 ARG A 9 7.786 -8.638 12.037 1.00 0.00 A ATOM 166 HH12 ARG A 9 9.445 -9.096 11.849 1.00 0.00 A ATOM 167 HH21 ARG A 9 8.820 -12.491 12.172 1.00 0.00 A ATOM 168 HH22 ARG A 9 10.030 -11.277 11.926 1.00 0.00 A ATOM 169 N ARG A 9 5.244 -9.724 8.161 1.00 0.00 A ATOM 170 NE ARG A 9 6.884 -10.937 12.318 1.00 0.00 A ATOM 171 NH1 ARG A 9 8.489 -9.348 11.994 1.00 0.00 A ATOM 172 NH2 ARG A 9 9.074 -11.529 12.071 1.00 0.00 A ATOM 173 O ARG A 9 2.338 -9.467 10.137 1.00 0.00 A ATOM 174 C GLY A 10 1.985 -6.412 8.567 1.00 0.00 A ATOM 175 CA GLY A 10 1.555 -7.790 8.087 1.00 0.00 A ATOM 176 HN GLY A 10 3.250 -8.748 7.245 1.00 0.00 A ATOM 177 HA2 GLY A 10 1.136 -7.707 7.096 1.00 0.00 A ATOM 178 HA1 GLY A 10 0.803 -8.175 8.761 1.00 0.00 A ATOM 179 N GLY A 10 2.694 -8.703 8.052 1.00 0.00 A ATOM 180 O GLY A 10 1.188 -5.474 8.588 1.00 0.00 A ATOM 181 C ILE A 11 4.624 -4.349 8.354 1.00 0.00 A ATOM 182 CA ILE A 11 3.779 -5.013 9.432 1.00 0.00 A ATOM 183 CB ILE A 11 4.628 -5.233 10.685 1.00 0.00 A ATOM 184 CD1 ILE A 11 4.649 -6.280 12.956 1.00 0.00 A ATOM 185 CG1 ILE A 11 3.763 -5.864 11.779 1.00 0.00 A ATOM 186 CG2 ILE A 11 5.173 -3.890 11.176 1.00 0.00 A ATOM 187 HN ILE A 11 3.846 -7.068 8.913 1.00 0.00 A ATOM 188 HA ILE A 11 2.958 -4.354 9.683 1.00 0.00 A ATOM 189 HB ILE A 11 5.451 -5.892 10.450 1.00 0.00 A ATOM 190 HD11 ILE A 11 5.002 -5.398 13.469 1.00 0.00 A ATOM 191 HD12 ILE A 11 5.492 -6.843 12.588 1.00 0.00 A ATOM 192 HD13 ILE A 11 4.077 -6.890 13.639 1.00 0.00 A ATOM 193 HG12 ILE A 11 3.029 -5.146 12.116 1.00 0.00 A ATOM 194 HG11 ILE A 11 3.260 -6.734 11.385 1.00 0.00 A ATOM 195 HG21 ILE A 11 4.363 -3.180 11.253 1.00 0.00 A ATOM 196 HG22 ILE A 11 5.909 -3.524 10.476 1.00 0.00 A ATOM 197 HG23 ILE A 11 5.631 -4.019 12.144 1.00 0.00 A ATOM 198 N ILE A 11 3.253 -6.289 8.952 1.00 0.00 A ATOM 199 O ILE A 11 5.612 -4.915 7.886 1.00 0.00 A ATOM 200 C CYS A 12 5.833 -1.340 7.562 1.00 0.00 A ATOM 201 CA CYS A 12 4.951 -2.405 6.927 1.00 0.00 A ATOM 202 CB CYS A 12 3.962 -1.742 5.966 1.00 0.00 A ATOM 203 HN CYS A 12 3.429 -2.741 8.364 1.00 0.00 A ATOM 204 HA CYS A 12 5.576 -3.085 6.364 1.00 0.00 A ATOM 205 HB2 CYS A 12 3.490 -0.901 6.454 1.00 0.00 A ATOM 206 HB1 CYS A 12 4.489 -1.399 5.088 1.00 0.00 A ATOM 207 N CYS A 12 4.225 -3.143 7.958 1.00 0.00 A ATOM 208 O CYS A 12 5.374 -0.549 8.388 1.00 0.00 A ATOM 209 SG CYS A 12 2.706 -2.950 5.478 1.00 0.00 A ATOM 210 C TYR A 13 8.985 0.152 6.617 1.00 0.00 A ATOM 211 CA TYR A 13 8.048 -0.344 7.713 1.00 0.00 A ATOM 212 CB TYR A 13 8.862 -0.979 8.841 1.00 0.00 A ATOM 213 CD1 TYR A 13 9.279 1.056 10.271 1.00 0.00 A ATOM 214 CD2 TYR A 13 11.156 0.021 9.140 1.00 0.00 A ATOM 215 CE1 TYR A 13 10.138 2.017 10.818 1.00 0.00 A ATOM 216 CE2 TYR A 13 12.015 0.980 9.686 1.00 0.00 A ATOM 217 CG TYR A 13 9.788 0.058 9.432 1.00 0.00 A ATOM 218 CZ TYR A 13 11.507 1.978 10.525 1.00 0.00 A ATOM 219 HN TYR A 13 7.414 -1.975 6.512 1.00 0.00 A ATOM 220 HA TYR A 13 7.502 0.501 8.110 1.00 0.00 A ATOM 221 HB2 TYR A 13 8.192 -1.343 9.607 1.00 0.00 A ATOM 222 HB1 TYR A 13 9.441 -1.802 8.450 1.00 0.00 A ATOM 223 HD1 TYR A 13 8.222 1.085 10.495 1.00 0.00 A ATOM 224 HD2 TYR A 13 11.548 -0.750 8.491 1.00 0.00 A ATOM 225 HE1 TYR A 13 9.745 2.787 11.464 1.00 0.00 A ATOM 226 HE2 TYR A 13 13.071 0.951 9.460 1.00 0.00 A ATOM 227 HH TYR A 13 12.308 2.853 12.020 1.00 0.00 A ATOM 228 N TYR A 13 7.104 -1.321 7.173 1.00 0.00 A ATOM 229 O TYR A 13 9.206 -0.533 5.618 1.00 0.00 A ATOM 230 OH TYR A 13 12.354 2.924 11.064 1.00 0.00 A ATOM 231 C ARG A 14 11.806 1.265 5.917 1.00 0.00 A ATOM 232 CA ARG A 14 10.437 1.920 5.818 1.00 0.00 A ATOM 233 CB ARG A 14 10.574 3.428 6.036 1.00 0.00 A ATOM 234 CD ARG A 14 9.373 5.619 5.969 1.00 0.00 A ATOM 235 CG ARG A 14 9.243 4.115 5.721 1.00 0.00 A ATOM 236 CZ ARG A 14 7.966 7.597 5.877 1.00 0.00 A ATOM 237 HN ARG A 14 9.322 1.853 7.616 1.00 0.00 A ATOM 238 HA ARG A 14 10.037 1.743 4.832 1.00 0.00 A ATOM 239 HB2 ARG A 14 10.845 3.622 7.063 1.00 0.00 A ATOM 240 HB1 ARG A 14 11.341 3.819 5.382 1.00 0.00 A ATOM 241 HD2 ARG A 14 9.645 5.789 6.999 1.00 0.00 A ATOM 242 HD1 ARG A 14 10.142 6.020 5.325 1.00 0.00 A ATOM 243 HE ARG A 14 7.349 5.766 5.358 1.00 0.00 A ATOM 244 HG2 ARG A 14 8.983 3.940 4.686 1.00 0.00 A ATOM 245 HG1 ARG A 14 8.470 3.713 6.359 1.00 0.00 A ATOM 246 HH11 ARG A 14 9.843 7.862 6.520 1.00 0.00 A ATOM 247 HH12 ARG A 14 8.862 9.288 6.462 1.00 0.00 A ATOM 248 HH21 ARG A 14 6.057 7.631 5.278 1.00 0.00 A ATOM 249 HH22 ARG A 14 6.718 9.157 5.759 1.00 0.00 A ATOM 250 N ARG A 14 9.531 1.349 6.805 1.00 0.00 A ATOM 251 NE ARG A 14 8.107 6.289 5.690 1.00 0.00 A ATOM 252 NH1 ARG A 14 8.969 8.304 6.321 1.00 0.00 A ATOM 253 NH2 ARG A 14 6.824 8.173 5.617 1.00 0.00 A ATOM 254 O ARG A 14 12.297 0.987 7.011 1.00 0.00 A ATOM 255 C ARG A 15 14.691 1.252 3.892 1.00 0.00 A ATOM 256 CA ARG A 15 13.743 0.400 4.722 1.00 0.00 A ATOM 257 CB ARG A 15 13.642 -0.999 4.112 1.00 0.00 A ATOM 258 CD ARG A 15 14.890 -3.108 3.628 1.00 0.00 A ATOM 259 CG ARG A 15 15.008 -1.684 4.173 1.00 0.00 A ATOM 260 CZ ARG A 15 16.304 -5.065 3.370 1.00 0.00 A ATOM 261 HN ARG A 15 11.983 1.270 3.926 1.00 0.00 A ATOM 262 HA ARG A 15 14.142 0.314 5.724 1.00 0.00 A ATOM 263 HB2 ARG A 15 12.921 -1.582 4.666 1.00 0.00 A ATOM 264 HB1 ARG A 15 13.326 -0.920 3.082 1.00 0.00 A ATOM 265 HD2 ARG A 15 14.167 -3.656 4.214 1.00 0.00 A ATOM 266 HD1 ARG A 15 14.560 -3.071 2.599 1.00 0.00 A ATOM 267 HE ARG A 15 16.968 -3.285 3.998 1.00 0.00 A ATOM 268 HG2 ARG A 15 15.718 -1.130 3.577 1.00 0.00 A ATOM 269 HG1 ARG A 15 15.348 -1.720 5.196 1.00 0.00 A ATOM 270 HH11 ARG A 15 14.369 -5.293 2.910 1.00 0.00 A ATOM 271 HH12 ARG A 15 15.356 -6.705 2.721 1.00 0.00 A ATOM 272 HH21 ARG A 15 18.268 -5.131 3.754 1.00 0.00 A ATOM 273 HH22 ARG A 15 17.563 -6.612 3.199 1.00 0.00 A ATOM 274 N ARG A 15 12.422 1.023 4.766 1.00 0.00 A ATOM 275 NE ARG A 15 16.180 -3.784 3.699 1.00 0.00 A ATOM 276 NH1 ARG A 15 15.262 -5.740 2.968 1.00 0.00 A ATOM 277 NH2 ARG A 15 17.470 -5.649 3.447 1.00 0.00 A ATOM 278 O ARG A 15 14.994 0.930 2.744 1.00 0.00 A ATOM 279 C CYS A 16 17.479 3.139 4.372 1.00 0.00 A ATOM 280 CA CYS A 16 16.074 3.258 3.793 1.00 0.00 A ATOM 281 CB CYS A 16 15.578 4.705 3.920 1.00 0.00 A ATOM 282 HN CYS A 16 14.875 2.561 5.397 1.00 0.00 A ATOM 283 HA CYS A 16 16.111 2.996 2.742 1.00 0.00 A ATOM 284 HB2 CYS A 16 14.508 4.706 4.047 1.00 0.00 A ATOM 285 HB1 CYS A 16 16.037 5.180 4.776 1.00 0.00 A ATOM 286 N CYS A 16 15.156 2.351 4.482 1.00 0.00 A ATOM 287 O CYS A 16 17.657 2.716 5.514 1.00 0.00 A ATOM 288 SG CYS A 16 16.010 5.623 2.419 1.00 0.00 A ATOM 289 C ARG A 17 20.738 4.349 3.144 1.00 0.00 A ATOM 290 CA ARG A 17 19.856 3.467 4.021 1.00 0.00 A ATOM 291 CB ARG A 17 20.357 2.023 3.967 1.00 0.00 A ATOM 292 CD ARG A 17 22.273 0.506 4.483 1.00 0.00 A ATOM 293 CG ARG A 17 21.777 1.951 4.533 1.00 0.00 A ATOM 294 CZ ARG A 17 22.793 -1.171 2.808 1.00 0.00 A ATOM 295 HN ARG A 17 18.262 3.861 2.682 1.00 0.00 A ATOM 296 HA ARG A 17 19.915 3.819 5.039 1.00 0.00 A ATOM 297 HB2 ARG A 17 19.703 1.394 4.554 1.00 0.00 A ATOM 298 HB1 ARG A 17 20.361 1.682 2.943 1.00 0.00 A ATOM 299 HD2 ARG A 17 23.229 0.440 4.980 1.00 0.00 A ATOM 300 HD1 ARG A 17 21.564 -0.132 4.990 1.00 0.00 A ATOM 301 HE ARG A 17 22.236 0.701 2.374 1.00 0.00 A ATOM 302 HG2 ARG A 17 22.433 2.575 3.944 1.00 0.00 A ATOM 303 HG1 ARG A 17 21.774 2.295 5.556 1.00 0.00 A ATOM 304 HH11 ARG A 17 22.939 -1.740 4.722 1.00 0.00 A ATOM 305 HH12 ARG A 17 23.319 -2.957 3.548 1.00 0.00 A ATOM 306 HH21 ARG A 17 22.735 -0.888 0.827 1.00 0.00 A ATOM 307 HH22 ARG A 17 23.205 -2.473 1.344 1.00 0.00 A ATOM 308 N ARG A 17 18.470 3.525 3.579 1.00 0.00 A ATOM 309 NE ARG A 17 22.419 0.069 3.100 1.00 0.00 A ATOM 310 NH1 ARG A 17 23.036 -2.023 3.768 1.00 0.00 A ATOM 311 NH2 ARG A 17 22.921 -1.540 1.563 1.00 0.00 A ATOM 312 O ARG A 17 21.682 4.971 3.630 1.00 0.00 A ATOM 313 HN1 NH2 A 18 19.734 3.946 1.479 1.00 0.00 A ATOM 314 HN2 NH2 A 18 21.048 5.003 1.298 1.00 0.00 A ATOM 315 N NH2 A 18 20.485 4.439 1.868 1.00 0.00 A END
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