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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632458 |
6hng   |
34315 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.199 2.107 -2.981 1.00 0.00 A ATOM 2 CA LYS A 1 3.817 2.352 -1.605 1.00 0.00 A ATOM 3 CB LYS A 1 2.714 2.612 -0.571 1.00 0.00 A ATOM 4 CD LYS A 1 2.171 2.993 1.841 1.00 0.00 A ATOM 5 CE LYS A 1 2.749 3.144 3.250 1.00 0.00 A ATOM 6 CG LYS A 1 3.298 2.752 0.837 1.00 0.00 A ATOM 7 HT1 LYS A 1 5.214 3.602 -0.753 1.00 0.00 A ATOM 8 HT2 LYS A 1 4.316 4.315 -1.932 1.00 0.00 A ATOM 9 HT3 LYS A 1 5.509 3.254 -2.331 1.00 0.00 A ATOM 10 HA LYS A 1 4.353 1.448 -1.315 1.00 0.00 A ATOM 11 HB2 LYS A 1 2.179 3.526 -0.826 1.00 0.00 A ATOM 12 HB1 LYS A 1 2.010 1.779 -0.579 1.00 0.00 A ATOM 13 HD2 LYS A 1 1.634 3.904 1.577 1.00 0.00 A ATOM 14 HD1 LYS A 1 1.478 2.152 1.817 1.00 0.00 A ATOM 15 HE2 LYS A 1 3.311 2.243 3.500 1.00 0.00 A ATOM 16 HE1 LYS A 1 3.433 3.993 3.265 1.00 0.00 A ATOM 17 HG2 LYS A 1 3.834 1.842 1.105 1.00 0.00 A ATOM 18 HG1 LYS A 1 3.985 3.597 0.878 1.00 0.00 A ATOM 19 HZ1 LYS A 1 2.100 3.447 5.171 1.00 0.00 A ATOM 20 HZ2 LYS A 1 1.163 4.186 4.040 1.00 0.00 A ATOM 21 HZ3 LYS A 1 1.056 2.563 4.261 1.00 0.00 A ATOM 22 N LYS A 1 4.786 3.464 -1.657 1.00 0.00 A ATOM 23 NZ LYS A 1 1.689 3.350 4.253 1.00 0.00 A ATOM 24 O LYS A 1 3.162 3.010 -3.817 1.00 0.00 A ATOM 25 C LEU A 2 0.798 1.131 -4.800 1.00 0.00 A ATOM 26 CA LEU A 2 2.158 0.486 -4.511 1.00 0.00 A ATOM 27 CB LEU A 2 2.046 -1.040 -4.576 1.00 0.00 A ATOM 28 CD1 LEU A 2 3.165 -3.255 -4.359 1.00 0.00 A ATOM 29 CD2 LEU A 2 4.389 -1.383 -5.428 1.00 0.00 A ATOM 30 CG LEU A 2 3.383 -1.745 -4.338 1.00 0.00 A ATOM 31 HN LEU A 2 2.730 0.192 -2.485 1.00 0.00 A ATOM 32 HA LEU A 2 2.846 0.819 -5.288 1.00 0.00 A ATOM 33 HB2 LEU A 2 1.332 -1.367 -3.820 1.00 0.00 A ATOM 34 HB1 LEU A 2 1.663 -1.327 -5.556 1.00 0.00 A ATOM 35 HD11 LEU A 2 4.113 -3.761 -4.173 1.00 0.00 A ATOM 36 HD12 LEU A 2 2.457 -3.535 -3.580 1.00 0.00 A ATOM 37 HD13 LEU A 2 2.766 -3.555 -5.328 1.00 0.00 A ATOM 38 HD21 LEU A 2 3.978 -1.631 -6.406 1.00 0.00 A ATOM 39 HD22 LEU A 2 4.624 -0.320 -5.383 1.00 0.00 A ATOM 40 HD23 LEU A 2 5.310 -1.945 -5.268 1.00 0.00 A ATOM 41 HG LEU A 2 3.779 -1.457 -3.364 1.00 0.00 A ATOM 42 N LEU A 2 2.712 0.884 -3.221 1.00 0.00 A ATOM 43 O LEU A 2 0.209 0.863 -5.841 1.00 0.00 A ATOM 44 C LEU A 3 -0.745 3.930 -4.895 1.00 0.00 A ATOM 45 CA LEU A 3 -0.978 2.656 -4.081 1.00 0.00 A ATOM 46 CB LEU A 3 -1.567 2.953 -2.697 1.00 0.00 A ATOM 47 CD1 LEU A 3 -3.879 3.482 -3.552 1.00 0.00 A ATOM 48 CD2 LEU A 3 -3.150 4.297 -1.321 1.00 0.00 A ATOM 49 CG LEU A 3 -2.688 3.989 -2.744 1.00 0.00 A ATOM 50 HN LEU A 3 0.800 2.181 -3.047 1.00 0.00 A ATOM 51 HA LEU A 3 -1.663 2.013 -4.633 1.00 0.00 A ATOM 52 HB2 LEU A 3 -1.937 2.027 -2.256 1.00 0.00 A ATOM 53 HB1 LEU A 3 -0.776 3.344 -2.057 1.00 0.00 A ATOM 54 HD11 LEU A 3 -3.575 3.282 -4.579 1.00 0.00 A ATOM 55 HD12 LEU A 3 -4.272 2.568 -3.106 1.00 0.00 A ATOM 56 HD13 LEU A 3 -4.658 4.244 -3.551 1.00 0.00 A ATOM 57 HD21 LEU A 3 -2.314 4.689 -0.742 1.00 0.00 A ATOM 58 HD22 LEU A 3 -3.944 5.043 -1.354 1.00 0.00 A ATOM 59 HD23 LEU A 3 -3.532 3.390 -0.853 1.00 0.00 A ATOM 60 HG LEU A 3 -2.290 4.902 -3.187 1.00 0.00 A ATOM 61 N LEU A 3 0.292 1.977 -3.897 1.00 0.00 A ATOM 62 O LEU A 3 -1.555 4.279 -5.752 1.00 0.00 A ATOM 63 C LYS A 4 1.208 5.411 -6.777 1.00 0.00 A ATOM 64 CA LYS A 4 0.730 5.814 -5.386 1.00 0.00 A ATOM 65 CB LYS A 4 1.805 6.584 -4.611 1.00 0.00 A ATOM 66 CD LYS A 4 3.217 8.648 -4.489 1.00 0.00 A ATOM 67 CE LYS A 4 3.660 9.904 -5.238 1.00 0.00 A ATOM 68 CG LYS A 4 2.241 7.846 -5.356 1.00 0.00 A ATOM 69 HN LYS A 4 0.980 4.327 -3.887 1.00 0.00 A ATOM 70 HA LYS A 4 -0.151 6.446 -5.496 1.00 0.00 A ATOM 71 HB2 LYS A 4 1.407 6.868 -3.637 1.00 0.00 A ATOM 72 HB1 LYS A 4 2.676 5.944 -4.468 1.00 0.00 A ATOM 73 HD2 LYS A 4 2.722 8.933 -3.560 1.00 0.00 A ATOM 74 HD1 LYS A 4 4.085 8.033 -4.253 1.00 0.00 A ATOM 75 HE2 LYS A 4 4.162 9.611 -6.160 1.00 0.00 A ATOM 76 HE1 LYS A 4 2.780 10.497 -5.488 1.00 0.00 A ATOM 77 HG2 LYS A 4 2.731 7.572 -6.290 1.00 0.00 A ATOM 78 HG1 LYS A 4 1.368 8.461 -5.574 1.00 0.00 A ATOM 79 HZ1 LYS A 4 4.128 11.010 -3.569 1.00 0.00 A ATOM 80 HZ2 LYS A 4 5.401 10.173 -4.179 1.00 0.00 A ATOM 81 HZ3 LYS A 4 4.869 11.535 -4.937 1.00 0.00 A ATOM 82 N LYS A 4 0.364 4.629 -4.628 1.00 0.00 A ATOM 83 NZ LYS A 4 4.584 10.715 -4.420 1.00 0.00 A ATOM 84 O LYS A 4 1.195 6.225 -7.698 1.00 0.00 A ATOM 85 C LEU A 5 0.879 3.654 -9.199 1.00 0.00 A ATOM 86 CA LEU A 5 2.060 3.652 -8.227 1.00 0.00 A ATOM 87 CB LEU A 5 2.643 2.249 -8.042 1.00 0.00 A ATOM 88 CD1 LEU A 5 4.078 2.351 -10.115 1.00 0.00 A ATOM 89 CD2 LEU A 5 3.537 0.168 -9.080 1.00 0.00 A ATOM 90 CG LEU A 5 2.999 1.569 -9.367 1.00 0.00 A ATOM 91 HN LEU A 5 1.644 3.532 -6.138 1.00 0.00 A ATOM 92 HA LEU A 5 2.832 4.312 -8.622 1.00 0.00 A ATOM 93 HB2 LEU A 5 3.534 2.315 -7.417 1.00 0.00 A ATOM 94 HB1 LEU A 5 1.907 1.628 -7.531 1.00 0.00 A ATOM 95 HD11 LEU A 5 4.348 1.822 -11.029 1.00 0.00 A ATOM 96 HD12 LEU A 5 3.700 3.338 -10.381 1.00 0.00 A ATOM 97 HD13 LEU A 5 4.958 2.458 -9.481 1.00 0.00 A ATOM 98 HD21 LEU A 5 4.428 0.235 -8.456 1.00 0.00 A ATOM 99 HD22 LEU A 5 2.776 -0.414 -8.561 1.00 0.00 A ATOM 100 HD23 LEU A 5 3.779 -0.333 -10.018 1.00 0.00 A ATOM 101 HG LEU A 5 2.112 1.480 -9.993 1.00 0.00 A ATOM 102 N LEU A 5 1.627 4.154 -6.933 1.00 0.00 A ATOM 103 O LEU A 5 1.075 3.760 -10.408 1.00 0.00 A ATOM 104 C LEU A 6 -1.777 4.922 -10.112 1.00 0.00 A ATOM 105 CA LEU A 6 -1.529 3.533 -9.530 1.00 0.00 A ATOM 106 CB LEU A 6 -2.746 3.069 -8.723 1.00 0.00 A ATOM 107 CD1 LEU A 6 -3.781 1.309 -7.299 1.00 0.00 A ATOM 108 CD2 LEU A 6 -2.269 0.619 -9.138 1.00 0.00 A ATOM 109 CG LEU A 6 -2.530 1.695 -8.084 1.00 0.00 A ATOM 110 HN LEU A 6 -0.475 3.464 -7.684 1.00 0.00 A ATOM 111 HA LEU A 6 -1.356 2.843 -10.355 1.00 0.00 A ATOM 112 HB2 LEU A 6 -2.952 3.794 -7.936 1.00 0.00 A ATOM 113 HB1 LEU A 6 -3.613 3.023 -9.383 1.00 0.00 A ATOM 114 HD11 LEU A 6 -4.634 1.253 -7.975 1.00 0.00 A ATOM 115 HD12 LEU A 6 -3.624 0.341 -6.824 1.00 0.00 A ATOM 116 HD13 LEU A 6 -3.976 2.059 -6.532 1.00 0.00 A ATOM 117 HD21 LEU A 6 -1.333 0.832 -9.655 1.00 0.00 A ATOM 118 HD22 LEU A 6 -2.193 -0.356 -8.657 1.00 0.00 A ATOM 119 HD23 LEU A 6 -3.089 0.609 -9.856 1.00 0.00 A ATOM 120 HG LEU A 6 -1.684 1.739 -7.399 1.00 0.00 A ATOM 121 N LEU A 6 -0.349 3.544 -8.683 1.00 0.00 A ATOM 122 O LEU A 6 -2.356 5.043 -11.190 1.00 0.00 A ATOM 123 C LYS A 7 -0.347 7.669 -10.872 1.00 0.00 A ATOM 124 CA LYS A 7 -1.471 7.340 -9.893 1.00 0.00 A ATOM 125 CB LYS A 7 -1.464 8.331 -8.720 1.00 0.00 A ATOM 126 CD LYS A 7 -3.107 7.047 -7.254 1.00 0.00 A ATOM 127 CE LYS A 7 -4.285 7.220 -6.294 1.00 0.00 A ATOM 128 CG LYS A 7 -2.790 8.370 -7.955 1.00 0.00 A ATOM 129 HN LYS A 7 -0.892 5.821 -8.515 1.00 0.00 A ATOM 130 HA LYS A 7 -2.415 7.440 -10.429 1.00 0.00 A ATOM 131 HB2 LYS A 7 -0.655 8.078 -8.035 1.00 0.00 A ATOM 132 HB1 LYS A 7 -1.278 9.329 -9.117 1.00 0.00 A ATOM 133 HD2 LYS A 7 -3.363 6.288 -7.993 1.00 0.00 A ATOM 134 HD1 LYS A 7 -2.236 6.723 -6.684 1.00 0.00 A ATOM 135 HE2 LYS A 7 -4.461 6.279 -5.773 1.00 0.00 A ATOM 136 HE1 LYS A 7 -4.030 7.986 -5.561 1.00 0.00 A ATOM 137 HG2 LYS A 7 -2.726 9.157 -7.203 1.00 0.00 A ATOM 138 HG1 LYS A 7 -3.591 8.624 -8.650 1.00 0.00 A ATOM 139 HZ1 LYS A 7 -5.772 6.902 -7.682 1.00 0.00 A ATOM 140 HZ2 LYS A 7 -6.283 7.702 -6.347 1.00 0.00 A ATOM 141 HZ3 LYS A 7 -5.389 8.488 -7.479 1.00 0.00 A ATOM 142 N LYS A 7 -1.338 5.974 -9.408 1.00 0.00 A ATOM 143 NZ LYS A 7 -5.521 7.607 -7.004 1.00 0.00 A ATOM 144 O LYS A 7 -0.527 8.483 -11.774 1.00 0.00 A ATOM 145 C LYS A 8 1.712 6.594 -12.944 1.00 0.00 A ATOM 146 CA LYS A 8 1.962 7.228 -11.579 1.00 0.00 A ATOM 147 CB LYS A 8 3.198 6.632 -10.901 1.00 0.00 A ATOM 148 CD LYS A 8 5.689 6.232 -11.073 1.00 0.00 A ATOM 149 CE LYS A 8 6.005 7.047 -9.816 1.00 0.00 A ATOM 150 CG LYS A 8 4.443 6.771 -11.783 1.00 0.00 A ATOM 151 HN LYS A 8 0.920 6.385 -9.931 1.00 0.00 A ATOM 152 HA LYS A 8 2.123 8.297 -11.723 1.00 0.00 A ATOM 153 HB2 LYS A 8 3.358 7.148 -9.954 1.00 0.00 A ATOM 154 HB1 LYS A 8 3.027 5.575 -10.701 1.00 0.00 A ATOM 155 HD2 LYS A 8 5.532 5.190 -10.796 1.00 0.00 A ATOM 156 HD1 LYS A 8 6.535 6.295 -11.758 1.00 0.00 A ATOM 157 HE2 LYS A 8 6.112 8.095 -10.095 1.00 0.00 A ATOM 158 HE1 LYS A 8 5.181 6.954 -9.107 1.00 0.00 A ATOM 159 HG2 LYS A 8 4.298 6.211 -12.707 1.00 0.00 A ATOM 160 HG1 LYS A 8 4.597 7.824 -12.021 1.00 0.00 A ATOM 161 HZ1 LYS A 8 7.161 5.607 -8.905 1.00 0.00 A ATOM 162 HZ2 LYS A 8 8.021 6.657 -9.824 1.00 0.00 A ATOM 163 HZ3 LYS A 8 7.442 7.129 -8.357 1.00 0.00 A ATOM 164 N LYS A 8 0.818 7.031 -10.701 1.00 0.00 A ATOM 165 NZ LYS A 8 7.248 6.575 -9.179 1.00 0.00 A ATOM 166 O LYS A 8 2.269 7.040 -13.947 1.00 0.00 A ATOM 167 C LEU A 9 -0.742 5.491 -14.856 1.00 0.00 A ATOM 168 CA LEU A 9 0.516 4.885 -14.236 1.00 0.00 A ATOM 169 CB LEU A 9 0.314 3.391 -13.955 1.00 0.00 A ATOM 170 CD1 LEU A 9 1.293 1.296 -13.016 1.00 0.00 A ATOM 171 CD2 LEU A 9 2.638 2.648 -14.607 1.00 0.00 A ATOM 172 CG LEU A 9 1.607 2.717 -13.481 1.00 0.00 A ATOM 173 HN LEU A 9 0.472 5.203 -12.135 1.00 0.00 A ATOM 174 HA LEU A 9 1.331 5.001 -14.951 1.00 0.00 A ATOM 175 HB2 LEU A 9 -0.448 3.284 -13.183 1.00 0.00 A ATOM 176 HB1 LEU A 9 -0.027 2.899 -14.866 1.00 0.00 A ATOM 177 HD11 LEU A 9 0.874 0.723 -13.844 1.00 0.00 A ATOM 178 HD12 LEU A 9 2.205 0.812 -12.666 1.00 0.00 A ATOM 179 HD13 LEU A 9 0.573 1.333 -12.199 1.00 0.00 A ATOM 180 HD21 LEU A 9 2.216 2.119 -15.461 1.00 0.00 A ATOM 181 HD22 LEU A 9 2.931 3.655 -14.906 1.00 0.00 A ATOM 182 HD23 LEU A 9 3.519 2.110 -14.257 1.00 0.00 A ATOM 183 HG LEU A 9 2.028 3.282 -12.650 1.00 0.00 A ATOM 184 N LEU A 9 0.875 5.552 -12.992 1.00 0.00 A ATOM 185 O LEU A 9 -1.010 5.280 -16.038 1.00 0.00 A ATOM 186 C LEU A 10 -2.491 7.990 -15.528 1.00 0.00 A ATOM 187 CA LEU A 10 -2.765 6.838 -14.560 1.00 0.00 A ATOM 188 CB LEU A 10 -3.594 7.281 -13.344 1.00 0.00 A ATOM 189 CD1 LEU A 10 -5.938 7.788 -12.653 1.00 0.00 A ATOM 190 CD2 LEU A 10 -4.631 9.549 -13.776 1.00 0.00 A ATOM 191 CG LEU A 10 -4.875 8.040 -13.720 1.00 0.00 A ATOM 192 HN LEU A 10 -1.260 6.406 -13.117 1.00 0.00 A ATOM 193 HA LEU A 10 -3.334 6.084 -15.105 1.00 0.00 A ATOM 194 HB2 LEU A 10 -3.875 6.386 -12.788 1.00 0.00 A ATOM 195 HB1 LEU A 10 -2.982 7.907 -12.694 1.00 0.00 A ATOM 196 HD11 LEU A 10 -5.576 8.131 -11.684 1.00 0.00 A ATOM 197 HD12 LEU A 10 -6.851 8.325 -12.911 1.00 0.00 A ATOM 198 HD13 LEU A 10 -6.148 6.720 -12.597 1.00 0.00 A ATOM 199 HD21 LEU A 10 -3.901 9.795 -14.547 1.00 0.00 A ATOM 200 HD22 LEU A 10 -5.569 10.054 -14.006 1.00 0.00 A ATOM 201 HD23 LEU A 10 -4.258 9.893 -12.811 1.00 0.00 A ATOM 202 HG LEU A 10 -5.247 7.688 -14.682 1.00 0.00 A ATOM 203 N LEU A 10 -1.523 6.245 -14.078 1.00 0.00 A ATOM 204 O LEU A 10 -3.240 8.187 -16.483 1.00 0.00 A ATOM 205 C LYS A 11 -0.563 9.410 -17.516 1.00 0.00 A ATOM 206 CA LYS A 11 -1.068 9.878 -16.151 1.00 0.00 A ATOM 207 CB LYS A 11 -0.026 10.757 -15.452 1.00 0.00 A ATOM 208 CD LYS A 11 2.331 10.893 -14.548 1.00 0.00 A ATOM 209 CE LYS A 11 1.849 11.542 -13.249 1.00 0.00 A ATOM 210 CG LYS A 11 1.254 9.976 -15.134 1.00 0.00 A ATOM 211 HN LYS A 11 -0.833 8.554 -14.494 1.00 0.00 A ATOM 212 HA LYS A 11 -1.964 10.477 -16.317 1.00 0.00 A ATOM 213 HB2 LYS A 11 0.218 11.598 -16.101 1.00 0.00 A ATOM 214 HB1 LYS A 11 -0.458 11.145 -14.529 1.00 0.00 A ATOM 215 HD2 LYS A 11 3.225 10.302 -14.348 1.00 0.00 A ATOM 216 HD1 LYS A 11 2.580 11.671 -15.270 1.00 0.00 A ATOM 217 HE2 LYS A 11 0.968 12.150 -13.455 1.00 0.00 A ATOM 218 HE1 LYS A 11 1.583 10.761 -12.536 1.00 0.00 A ATOM 219 HG2 LYS A 11 1.031 9.190 -14.412 1.00 0.00 A ATOM 220 HG1 LYS A 11 1.642 9.523 -16.046 1.00 0.00 A ATOM 221 HZ1 LYS A 11 3.141 13.138 -13.312 1.00 0.00 A ATOM 222 HZ2 LYS A 11 2.567 12.823 -11.807 1.00 0.00 A ATOM 223 HZ3 LYS A 11 3.720 11.852 -12.459 1.00 0.00 A ATOM 224 N LYS A 11 -1.419 8.754 -15.292 1.00 0.00 A ATOM 225 NZ LYS A 11 2.898 12.402 -12.664 1.00 0.00 A ATOM 226 O LYS A 11 -0.380 10.223 -18.418 1.00 0.00 A ATOM 227 C LEU A 12 -1.083 7.205 -19.849 1.00 0.00 A ATOM 228 CA LEU A 12 0.106 7.530 -18.939 1.00 0.00 A ATOM 229 CB LEU A 12 0.938 6.269 -18.678 1.00 0.00 A ATOM 230 CD1 LEU A 12 2.842 5.194 -17.478 1.00 0.00 A ATOM 231 CD2 LEU A 12 3.067 7.551 -18.230 1.00 0.00 A ATOM 232 CG LEU A 12 2.087 6.505 -17.695 1.00 0.00 A ATOM 233 HN LEU A 12 -0.484 7.472 -16.900 1.00 0.00 A ATOM 234 HA LEU A 12 0.726 8.261 -19.458 1.00 0.00 A ATOM 235 HB2 LEU A 12 0.284 5.493 -18.279 1.00 0.00 A ATOM 236 HB1 LEU A 12 1.346 5.917 -19.626 1.00 0.00 A ATOM 237 HD11 LEU A 12 3.274 4.860 -18.421 1.00 0.00 A ATOM 238 HD12 LEU A 12 3.642 5.346 -16.752 1.00 0.00 A ATOM 239 HD13 LEU A 12 2.159 4.434 -17.099 1.00 0.00 A ATOM 240 HD21 LEU A 12 3.443 7.228 -19.201 1.00 0.00 A ATOM 241 HD22 LEU A 12 2.556 8.507 -18.336 1.00 0.00 A ATOM 242 HD23 LEU A 12 3.899 7.663 -17.534 1.00 0.00 A ATOM 243 HG LEU A 12 1.690 6.846 -16.739 1.00 0.00 A ATOM 244 N LEU A 12 -0.334 8.103 -17.675 1.00 0.00 A ATOM 245 O LEU A 12 -0.888 6.760 -20.978 1.00 0.00 A ATOM 246 C LEU A 13 -4.523 8.292 -20.032 1.00 0.00 A ATOM 247 CA LEU A 13 -3.523 7.137 -20.111 1.00 0.00 A ATOM 248 CB LEU A 13 -4.107 5.845 -19.535 1.00 0.00 A ATOM 249 CD1 LEU A 13 -5.478 5.224 -21.557 1.00 0.00 A ATOM 250 CD2 LEU A 13 -6.020 4.293 -19.317 1.00 0.00 A ATOM 251 CG LEU A 13 -5.506 5.522 -20.061 1.00 0.00 A ATOM 252 HN LEU A 13 -2.416 7.794 -18.426 1.00 0.00 A ATOM 253 HA LEU A 13 -3.276 6.974 -21.160 1.00 0.00 A ATOM 254 HB2 LEU A 13 -3.435 5.019 -19.767 1.00 0.00 A ATOM 255 HB1 LEU A 13 -4.168 5.944 -18.452 1.00 0.00 A ATOM 256 HD11 LEU A 13 -4.803 4.393 -21.762 1.00 0.00 A ATOM 257 HD12 LEU A 13 -6.482 4.962 -21.889 1.00 0.00 A ATOM 258 HD13 LEU A 13 -5.139 6.104 -22.105 1.00 0.00 A ATOM 259 HD21 LEU A 13 -7.027 4.046 -19.656 1.00 0.00 A ATOM 260 HD22 LEU A 13 -5.361 3.446 -19.505 1.00 0.00 A ATOM 261 HD23 LEU A 13 -6.033 4.505 -18.248 1.00 0.00 A ATOM 262 HG LEU A 13 -6.180 6.355 -19.862 1.00 0.00 A ATOM 263 N LEU A 13 -2.310 7.426 -19.361 1.00 0.00 A ATOM 264 O LEU A 13 -5.255 8.540 -20.988 1.00 0.00 A ATOM 265 C LYS A 14 -4.721 11.458 -19.013 1.00 0.00 A ATOM 266 CA LYS A 14 -5.439 10.144 -18.707 1.00 0.00 A ATOM 267 CB LYS A 14 -5.993 10.142 -17.276 1.00 0.00 A ATOM 268 CD LYS A 14 -7.885 8.566 -17.882 1.00 0.00 A ATOM 269 CE LYS A 14 -8.637 7.289 -17.489 1.00 0.00 A ATOM 270 CG LYS A 14 -6.717 8.837 -16.925 1.00 0.00 A ATOM 271 HN LYS A 14 -3.950 8.737 -18.131 1.00 0.00 A ATOM 272 HA LYS A 14 -6.272 10.065 -19.405 1.00 0.00 A ATOM 273 HB2 LYS A 14 -5.167 10.282 -16.579 1.00 0.00 A ATOM 274 HB1 LYS A 14 -6.688 10.974 -17.166 1.00 0.00 A ATOM 275 HD2 LYS A 14 -8.572 9.412 -17.860 1.00 0.00 A ATOM 276 HD1 LYS A 14 -7.508 8.452 -18.898 1.00 0.00 A ATOM 277 HE2 LYS A 14 -9.410 7.093 -18.232 1.00 0.00 A ATOM 278 HE1 LYS A 14 -7.939 6.453 -17.482 1.00 0.00 A ATOM 279 HG2 LYS A 14 -6.012 8.007 -16.973 1.00 0.00 A ATOM 280 HG1 LYS A 14 -7.101 8.919 -15.908 1.00 0.00 A ATOM 281 HZ1 LYS A 14 -8.558 7.568 -15.451 1.00 0.00 A ATOM 282 HZ2 LYS A 14 -9.916 8.177 -16.156 1.00 0.00 A ATOM 283 HZ3 LYS A 14 -9.764 6.562 -15.935 1.00 0.00 A ATOM 284 N LYS A 14 -4.556 8.997 -18.896 1.00 0.00 A ATOM 285 NZ LYS A 14 -9.261 7.409 -16.158 1.00 0.00 A ATOM 286 O LYS A 14 -5.297 12.530 -18.841 1.00 0.00 A ATOM 287 HN1 NH2 A 15 -3.020 10.496 -19.583 1.00 0.00 A ATOM 288 HN2 NH2 A 15 -2.969 12.246 -19.671 1.00 0.00 A ATOM 289 N NH2 A 15 -3.468 11.393 -19.462 1.00 0.00 A END
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