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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569474 |
2mfp   |
19557 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.577 -6.293 -6.563 1.00 0.00 A ATOM 2 CA ALA A 1 1.777 -7.205 -6.603 1.00 0.00 A ATOM 3 CB ALA A 1 1.813 -7.993 -7.902 1.00 0.00 A ATOM 4 HA ALA A 1 2.682 -6.623 -6.508 1.00 0.00 A ATOM 5 HB1 ALA A 1 2.682 -8.633 -7.914 1.00 0.00 A ATOM 6 HB2 ALA A 1 1.857 -7.309 -8.736 1.00 0.00 A ATOM 7 HB3 ALA A 1 0.921 -8.596 -7.979 1.00 0.00 A ATOM 8 N ALA A 1 1.693 -8.111 -5.467 1.00 0.00 A ATOM 9 O ALA A 1 0.694 -5.073 -6.700 1.00 0.00 A ATOM 10 C GLY A 2 -1.651 -5.746 -4.631 1.00 0.00 A ATOM 11 CA GLY A 2 -1.762 -6.153 -6.067 1.00 0.00 A ATOM 12 HN GLY A 2 -0.615 -7.878 -6.416 1.00 0.00 A ATOM 13 HA2 GLY A 2 -1.814 -5.281 -6.705 1.00 0.00 A ATOM 14 HA1 GLY A 2 -2.643 -6.762 -6.192 1.00 0.00 A ATOM 15 N GLY A 2 -0.579 -6.901 -6.364 1.00 0.00 A ATOM 16 O GLY A 2 -1.406 -6.591 -3.756 1.00 0.00 A ATOM 17 C CYS A 3 -2.650 -3.430 -2.371 1.00 0.00 A ATOM 18 CA CYS A 3 -1.471 -4.065 -3.053 1.00 0.00 A ATOM 19 CB CYS A 3 -0.341 -3.110 -3.095 1.00 0.00 A ATOM 20 HN CYS A 3 -2.057 -3.862 -5.031 1.00 0.00 A ATOM 21 HA CYS A 3 -1.146 -4.919 -2.480 1.00 0.00 A ATOM 22 HB2 CYS A 3 -0.656 -2.179 -3.543 1.00 0.00 A ATOM 23 HB1 CYS A 3 -0.070 -2.948 -2.056 1.00 0.00 A ATOM 24 N CYS A 3 -1.757 -4.506 -4.354 1.00 0.00 A ATOM 25 O CYS A 3 -3.215 -2.461 -2.850 1.00 0.00 A ATOM 26 SG CYS A 3 1.122 -3.704 -3.957 1.00 0.00 A ATOM 27 C ASP A 4 -3.460 -3.529 1.018 1.00 0.00 A ATOM 28 CA ASP A 4 -4.027 -3.485 -0.380 1.00 0.00 A ATOM 29 CB ASP A 4 -5.262 -4.394 -0.450 1.00 0.00 A ATOM 30 CG ASP A 4 -5.835 -4.576 -1.827 1.00 0.00 A ATOM 31 HN ASP A 4 -2.458 -4.743 -0.923 1.00 0.00 A ATOM 32 HA ASP A 4 -4.277 -2.470 -0.653 1.00 0.00 A ATOM 33 HB2 ASP A 4 -5.021 -5.369 -0.056 1.00 0.00 A ATOM 34 HB1 ASP A 4 -6.025 -3.944 0.166 1.00 0.00 A ATOM 35 N ASP A 4 -2.965 -3.969 -1.238 1.00 0.00 A ATOM 36 O ASP A 4 -2.227 -3.735 1.163 1.00 0.00 A ATOM 37 OD1 ASP A 4 -6.553 -3.682 -2.309 1.00 0.00 A ATOM 38 OD2 ASP A 4 -5.595 -5.647 -2.452 1.00 0.00 A ATOM 39 C ASP A 5 -3.324 -4.818 3.804 1.00 0.00 A ATOM 40 CA ASP A 5 -3.787 -3.427 3.434 1.00 0.00 A ATOM 41 CB ASP A 5 -4.785 -2.864 4.501 1.00 0.00 A ATOM 42 CG ASP A 5 -5.969 -3.761 4.857 1.00 0.00 A ATOM 43 HN ASP A 5 -5.263 -3.325 1.888 1.00 0.00 A ATOM 44 HA ASP A 5 -2.901 -2.807 3.417 1.00 0.00 A ATOM 45 HB2 ASP A 5 -4.241 -2.683 5.416 1.00 0.00 A ATOM 46 HB1 ASP A 5 -5.168 -1.920 4.142 1.00 0.00 A ATOM 47 N ASP A 5 -4.297 -3.409 2.051 1.00 0.00 A ATOM 48 O ASP A 5 -2.464 -4.988 4.665 1.00 0.00 A ATOM 49 OD1 ASP A 5 -5.841 -4.619 5.756 1.00 0.00 A ATOM 50 OD2 ASP A 5 -7.062 -3.597 4.265 1.00 0.00 A ATOM 51 C LYS A 6 -2.044 -7.441 2.730 1.00 0.00 A ATOM 52 CA LYS A 6 -3.414 -7.206 3.338 1.00 0.00 A ATOM 53 CB LYS A 6 -4.401 -8.254 2.778 1.00 0.00 A ATOM 54 CD LYS A 6 -6.043 -7.697 4.606 1.00 0.00 A ATOM 55 CE LYS A 6 -7.468 -7.265 4.891 1.00 0.00 A ATOM 56 CG LYS A 6 -5.858 -8.038 3.140 1.00 0.00 A ATOM 57 HN LYS A 6 -4.540 -5.620 2.436 1.00 0.00 A ATOM 58 HA LYS A 6 -3.328 -7.336 4.408 1.00 0.00 A ATOM 59 HB2 LYS A 6 -4.322 -8.251 1.701 1.00 0.00 A ATOM 60 HB1 LYS A 6 -4.098 -9.226 3.138 1.00 0.00 A ATOM 61 HD2 LYS A 6 -5.809 -8.564 5.205 1.00 0.00 A ATOM 62 HD1 LYS A 6 -5.375 -6.889 4.864 1.00 0.00 A ATOM 63 HE2 LYS A 6 -7.768 -6.526 4.164 1.00 0.00 A ATOM 64 HE1 LYS A 6 -8.121 -8.124 4.818 1.00 0.00 A ATOM 65 HG2 LYS A 6 -6.257 -7.252 2.524 1.00 0.00 A ATOM 66 HG1 LYS A 6 -6.396 -8.949 2.923 1.00 0.00 A ATOM 67 HZ1 LYS A 6 -7.307 -7.361 6.969 1.00 0.00 A ATOM 68 HZ2 LYS A 6 -8.561 -6.373 6.410 1.00 0.00 A ATOM 69 HZ3 LYS A 6 -6.959 -5.845 6.287 1.00 0.00 A ATOM 70 N LYS A 6 -3.841 -5.824 3.096 1.00 0.00 A ATOM 71 NZ LYS A 6 -7.584 -6.681 6.234 1.00 0.00 A ATOM 72 O LYS A 6 -1.403 -8.458 2.984 1.00 0.00 A ATOM 73 C CYS A 7 0.771 -6.116 2.257 1.00 0.00 A ATOM 74 CA CYS A 7 -0.294 -6.648 1.331 1.00 0.00 A ATOM 75 CB CYS A 7 -0.184 -5.943 -0.029 1.00 0.00 A ATOM 76 HN CYS A 7 -2.126 -5.696 1.775 1.00 0.00 A ATOM 77 HA CYS A 7 -0.125 -7.705 1.189 1.00 0.00 A ATOM 78 HB2 CYS A 7 -1.087 -6.116 -0.595 1.00 0.00 A ATOM 79 HB1 CYS A 7 -0.036 -4.884 0.119 1.00 0.00 A ATOM 80 N CYS A 7 -1.580 -6.496 1.934 1.00 0.00 A ATOM 81 O CYS A 7 1.929 -6.401 2.083 1.00 0.00 A ATOM 82 SG CYS A 7 1.205 -6.574 -0.966 1.00 0.00 A ATOM 83 C GLY A 8 2.013 -3.532 3.479 1.00 0.00 A ATOM 84 CA GLY A 8 1.340 -4.715 4.117 1.00 0.00 A ATOM 85 HN GLY A 8 -0.576 -5.058 3.306 1.00 0.00 A ATOM 86 HA2 GLY A 8 0.832 -4.401 5.017 1.00 0.00 A ATOM 87 HA1 GLY A 8 2.085 -5.459 4.358 1.00 0.00 A ATOM 88 N GLY A 8 0.374 -5.289 3.207 1.00 0.00 A ATOM 89 O GLY A 8 3.027 -3.025 3.947 1.00 0.00 A ATOM 90 C CYS A 9 1.043 -0.791 1.992 1.00 0.00 A ATOM 91 CA CYS A 9 1.904 -1.999 1.669 1.00 0.00 A ATOM 92 CB CYS A 9 1.809 -2.326 0.204 1.00 0.00 A ATOM 93 HN CYS A 9 0.614 -3.538 2.096 1.00 0.00 A ATOM 94 HA CYS A 9 2.935 -1.807 1.919 1.00 0.00 A ATOM 95 HB2 CYS A 9 1.004 -3.035 0.097 1.00 0.00 A ATOM 96 HB1 CYS A 9 1.517 -1.450 -0.351 1.00 0.00 A ATOM 97 N CYS A 9 1.439 -3.103 2.396 1.00 0.00 A ATOM 98 O CYS A 9 0.110 -0.890 2.791 1.00 0.00 A ATOM 99 SG CYS A 9 3.273 -3.056 -0.560 1.00 0.00 A ATOM 100 C ALA A 10 -0.775 1.328 0.833 1.00 0.00 A ATOM 101 CA ALA A 10 0.568 1.520 1.526 1.00 0.00 A ATOM 102 CB ALA A 10 1.322 2.674 0.921 1.00 0.00 A ATOM 103 HN ALA A 10 2.125 0.380 0.778 1.00 0.00 A ATOM 104 HA ALA A 10 0.416 1.705 2.579 1.00 0.00 A ATOM 105 HB1 ALA A 10 1.513 2.445 -0.116 1.00 0.00 A ATOM 106 HB2 ALA A 10 2.262 2.795 1.439 1.00 0.00 A ATOM 107 HB3 ALA A 10 0.736 3.576 0.995 1.00 0.00 A ATOM 108 N ALA A 10 1.348 0.321 1.368 1.00 0.00 A ATOM 109 O ALA A 10 -0.898 0.455 -0.057 1.00 0.00 A ATOM 110 C VAL A 11 -3.687 3.373 0.371 1.00 0.00 A ATOM 111 CA VAL A 11 -3.112 1.975 0.681 1.00 0.00 A ATOM 112 CB VAL A 11 -4.080 1.248 1.673 1.00 0.00 A ATOM 113 CG1 VAL A 11 -5.455 1.051 1.053 1.00 0.00 A ATOM 114 CG2 VAL A 11 -3.517 -0.087 2.124 1.00 0.00 A ATOM 115 HN VAL A 11 -1.601 2.780 1.916 1.00 0.00 A ATOM 116 HA VAL A 11 -3.042 1.396 -0.227 1.00 0.00 A ATOM 117 HB VAL A 11 -4.198 1.881 2.540 1.00 0.00 A ATOM 118 HG11 VAL A 11 -5.877 2.012 0.800 1.00 0.00 A ATOM 119 HG12 VAL A 11 -6.099 0.547 1.759 1.00 0.00 A ATOM 120 HG13 VAL A 11 -5.365 0.451 0.160 1.00 0.00 A ATOM 121 HG21 VAL A 11 -4.200 -0.551 2.820 1.00 0.00 A ATOM 122 HG22 VAL A 11 -2.559 0.059 2.599 1.00 0.00 A ATOM 123 HG23 VAL A 11 -3.390 -0.734 1.268 1.00 0.00 A ATOM 124 N VAL A 11 -1.768 2.095 1.232 1.00 0.00 A ATOM 125 O VAL A 11 -4.061 4.102 1.297 1.00 0.00 A ATOM 126 C PRO A 12 -1.833 2.932 -2.144 1.00 0.00 A ATOM 127 CA PRO A 12 -3.347 2.961 -2.059 1.00 0.00 A ATOM 128 CB PRO A 12 -3.924 3.697 -3.268 1.00 0.00 A ATOM 129 CD PRO A 12 -4.332 5.074 -1.352 1.00 0.00 A ATOM 130 CG PRO A 12 -4.043 5.112 -2.827 1.00 0.00 A ATOM 131 HA PRO A 12 -3.734 1.954 -2.012 1.00 0.00 A ATOM 132 HB2 PRO A 12 -3.249 3.597 -4.105 1.00 0.00 A ATOM 133 HB1 PRO A 12 -4.885 3.279 -3.522 1.00 0.00 A ATOM 134 HD2 PRO A 12 -3.834 5.890 -0.848 1.00 0.00 A ATOM 135 HD1 PRO A 12 -5.396 5.115 -1.173 1.00 0.00 A ATOM 136 HG2 PRO A 12 -3.115 5.634 -3.012 1.00 0.00 A ATOM 137 HG1 PRO A 12 -4.854 5.593 -3.355 1.00 0.00 A ATOM 138 N PRO A 12 -3.780 3.776 -0.917 1.00 0.00 A ATOM 139 O PRO A 12 -1.147 3.806 -1.575 1.00 0.00 A ATOM 140 C CYS A 13 0.648 2.644 -4.039 1.00 0.00 A ATOM 141 CA CYS A 13 0.100 1.842 -2.853 1.00 0.00 A ATOM 142 CB CYS A 13 0.525 0.375 -2.859 1.00 0.00 A ATOM 143 HN CYS A 13 -1.868 1.341 -3.316 1.00 0.00 A ATOM 144 HA CYS A 13 0.460 2.307 -1.948 1.00 0.00 A ATOM 145 HB2 CYS A 13 0.009 -0.121 -2.049 1.00 0.00 A ATOM 146 HB1 CYS A 13 0.272 -0.093 -3.796 1.00 0.00 A ATOM 147 N CYS A 13 -1.302 1.964 -2.809 1.00 0.00 A ATOM 148 O CYS A 13 0.219 2.457 -5.174 1.00 0.00 A ATOM 149 SG CYS A 13 2.269 0.154 -2.552 1.00 0.00 A ATOM 150 C PRO A 14 3.216 3.926 -5.690 1.00 0.00 A ATOM 151 CA PRO A 14 2.118 4.495 -4.779 1.00 0.00 A ATOM 152 CB PRO A 14 2.669 5.613 -3.908 1.00 0.00 A ATOM 153 CD PRO A 14 2.289 3.733 -2.476 1.00 0.00 A ATOM 154 CG PRO A 14 3.199 4.912 -2.711 1.00 0.00 A ATOM 155 HA PRO A 14 1.314 4.883 -5.383 1.00 0.00 A ATOM 156 HB2 PRO A 14 3.447 6.137 -4.444 1.00 0.00 A ATOM 157 HB1 PRO A 14 1.878 6.298 -3.644 1.00 0.00 A ATOM 158 HD2 PRO A 14 2.859 2.850 -2.213 1.00 0.00 A ATOM 159 HD1 PRO A 14 1.574 3.974 -1.704 1.00 0.00 A ATOM 160 HG2 PRO A 14 4.206 4.572 -2.904 1.00 0.00 A ATOM 161 HG1 PRO A 14 3.185 5.574 -1.858 1.00 0.00 A ATOM 162 N PRO A 14 1.615 3.547 -3.778 1.00 0.00 A ATOM 163 O PRO A 14 3.914 4.672 -6.378 1.00 0.00 A ATOM 164 C GLY A 15 5.813 2.066 -6.102 1.00 0.00 A ATOM 165 CA GLY A 15 4.347 1.969 -6.549 1.00 0.00 A ATOM 166 HN GLY A 15 2.800 2.109 -5.079 1.00 0.00 A ATOM 167 HA2 GLY A 15 4.085 0.924 -6.618 1.00 0.00 A ATOM 168 HA1 GLY A 15 4.254 2.404 -7.533 1.00 0.00 A ATOM 169 N GLY A 15 3.381 2.625 -5.673 1.00 0.00 A ATOM 170 O GLY A 15 6.551 1.077 -6.174 1.00 0.00 A ATOM 171 C GLY A 16 7.885 3.289 -3.789 1.00 0.00 A ATOM 172 CA GLY A 16 7.618 3.430 -5.277 1.00 0.00 A ATOM 173 HN GLY A 16 5.599 3.980 -5.604 1.00 0.00 A ATOM 174 HA2 GLY A 16 8.220 2.701 -5.798 1.00 0.00 A ATOM 175 HA1 GLY A 16 7.922 4.416 -5.593 1.00 0.00 A ATOM 176 N GLY A 16 6.234 3.232 -5.651 1.00 0.00 A ATOM 177 O GLY A 16 7.959 2.173 -3.269 1.00 0.00 A ATOM 178 C THR A 17 7.400 3.692 -0.793 1.00 0.00 A ATOM 179 CA THR A 17 8.363 4.482 -1.692 1.00 0.00 A ATOM 180 CB THR A 17 8.397 5.946 -1.244 1.00 0.00 A ATOM 181 CG2 THR A 17 9.130 6.094 0.086 1.00 0.00 A ATOM 182 HN THR A 17 7.792 5.263 -3.563 1.00 0.00 A ATOM 183 HA THR A 17 9.356 4.076 -1.585 1.00 0.00 A ATOM 184 HB THR A 17 7.382 6.303 -1.142 1.00 0.00 A ATOM 185 HG1 THR A 17 9.945 6.306 -2.403 1.00 0.00 A ATOM 186 HG21 THR A 17 9.149 7.133 0.378 1.00 0.00 A ATOM 187 HG22 THR A 17 10.142 5.733 -0.019 1.00 0.00 A ATOM 188 HG23 THR A 17 8.623 5.515 0.842 1.00 0.00 A ATOM 189 N THR A 17 7.984 4.416 -3.104 1.00 0.00 A ATOM 190 O THR A 17 7.816 3.007 0.134 1.00 0.00 A ATOM 191 OG1 THR A 17 9.083 6.713 -2.253 1.00 0.00 A ATOM 192 C GLY A 18 5.030 1.586 -0.704 1.00 0.00 A ATOM 193 CA GLY A 18 5.152 3.041 -0.308 1.00 0.00 A ATOM 194 HN GLY A 18 5.861 4.286 -1.882 1.00 0.00 A ATOM 195 HA2 GLY A 18 5.445 3.097 0.730 1.00 0.00 A ATOM 196 HA1 GLY A 18 4.190 3.518 -0.426 1.00 0.00 A ATOM 197 N GLY A 18 6.126 3.747 -1.108 1.00 0.00 A ATOM 198 O GLY A 18 4.179 0.833 -0.175 1.00 0.00 A ATOM 199 C CYS A 19 6.763 -1.057 -1.329 1.00 0.00 A ATOM 200 CA CYS A 19 5.764 -0.187 -2.040 1.00 0.00 A ATOM 201 CB CYS A 19 5.906 -0.379 -3.543 1.00 0.00 A ATOM 202 HN CYS A 19 6.564 1.724 -1.990 1.00 0.00 A ATOM 203 HA CYS A 19 4.762 -0.482 -1.762 1.00 0.00 A ATOM 204 HB2 CYS A 19 5.296 0.344 -4.061 1.00 0.00 A ATOM 205 HB1 CYS A 19 6.939 -0.253 -3.828 1.00 0.00 A ATOM 206 N CYS A 19 5.857 1.145 -1.623 1.00 0.00 A ATOM 207 O CYS A 19 7.824 -1.359 -1.857 1.00 0.00 A ATOM 208 SG CYS A 19 5.390 -2.020 -4.047 1.00 0.00 A ATOM 209 C ARG A 20 6.787 -3.788 0.114 1.00 0.00 A ATOM 210 CA ARG A 20 7.233 -2.420 0.527 1.00 0.00 A ATOM 211 CB ARG A 20 7.360 -2.269 2.063 1.00 0.00 A ATOM 212 CD ARG A 20 5.672 -0.654 2.990 1.00 0.00 A ATOM 213 CG ARG A 20 6.068 -2.115 2.837 1.00 0.00 A ATOM 214 CZ ARG A 20 6.513 1.092 4.559 1.00 0.00 A ATOM 215 HN ARG A 20 5.657 -1.085 0.312 1.00 0.00 A ATOM 216 HA ARG A 20 8.209 -2.304 0.084 1.00 0.00 A ATOM 217 HB2 ARG A 20 7.870 -3.141 2.447 1.00 0.00 A ATOM 218 HB1 ARG A 20 7.981 -1.407 2.259 1.00 0.00 A ATOM 219 HD2 ARG A 20 5.521 -0.225 2.011 1.00 0.00 A ATOM 220 HD1 ARG A 20 4.756 -0.597 3.558 1.00 0.00 A ATOM 221 HE ARG A 20 7.641 -0.172 3.501 1.00 0.00 A ATOM 222 HG2 ARG A 20 5.315 -2.622 2.254 1.00 0.00 A ATOM 223 HG1 ARG A 20 6.172 -2.579 3.805 1.00 0.00 A ATOM 224 HH11 ARG A 20 4.461 1.087 4.438 1.00 0.00 A ATOM 225 HH12 ARG A 20 5.125 2.231 5.511 1.00 0.00 A ATOM 226 HH21 ARG A 20 8.496 1.389 4.969 1.00 0.00 A ATOM 227 HH22 ARG A 20 7.414 2.400 5.822 1.00 0.00 A ATOM 228 N ARG A 20 6.436 -1.453 -0.136 1.00 0.00 A ATOM 229 NE ARG A 20 6.716 0.105 3.690 1.00 0.00 A ATOM 230 NH1 ARG A 20 5.282 1.494 4.847 1.00 0.00 A ATOM 231 NH2 ARG A 20 7.548 1.667 5.150 1.00 0.00 A ATOM 232 O ARG A 20 5.989 -4.429 0.749 1.00 0.00 A ATOM 233 C CYS A 21 8.374 -6.003 -1.802 1.00 0.00 A ATOM 234 CA CYS A 21 6.979 -5.427 -1.629 1.00 0.00 A ATOM 235 CB CYS A 21 6.254 -5.400 -2.966 1.00 0.00 A ATOM 236 HN CYS A 21 7.494 -3.341 -1.617 1.00 0.00 A ATOM 237 HA CYS A 21 6.430 -6.022 -0.915 1.00 0.00 A ATOM 238 HB2 CYS A 21 6.066 -4.373 -3.241 1.00 0.00 A ATOM 239 HB1 CYS A 21 6.906 -5.838 -3.708 1.00 0.00 A ATOM 240 N CYS A 21 7.130 -4.092 -1.089 1.00 0.00 A ATOM 241 O CYS A 21 8.557 -7.140 -2.246 1.00 0.00 A ATOM 242 SG CYS A 21 4.674 -6.311 -3.011 1.00 0.00 A ATOM 243 C THR A 22 11.307 -5.139 -0.140 1.00 0.00 A ATOM 244 CA THR A 22 10.711 -5.521 -1.492 1.00 0.00 A ATOM 245 CB THR A 22 11.429 -4.792 -2.672 1.00 0.00 A ATOM 246 CG2 THR A 22 11.341 -3.267 -2.553 1.00 0.00 A ATOM 247 HN THR A 22 9.135 -4.296 -1.093 1.00 0.00 A ATOM 248 HA THR A 22 10.776 -6.588 -1.626 1.00 0.00 A ATOM 249 HB THR A 22 10.939 -5.099 -3.584 1.00 0.00 A ATOM 250 HG1 THR A 22 12.816 -6.107 -3.041 1.00 0.00 A ATOM 251 HG21 THR A 22 11.849 -2.811 -3.390 1.00 0.00 A ATOM 252 HG22 THR A 22 11.808 -2.951 -1.633 1.00 0.00 A ATOM 253 HG23 THR A 22 10.304 -2.965 -2.552 1.00 0.00 A ATOM 254 N THR A 22 9.341 -5.186 -1.444 1.00 0.00 A ATOM 255 O THR A 22 10.905 -4.106 0.443 1.00 0.00 A ATOM 256 OG1 THR A 22 12.797 -5.188 -2.744 1.00 0.00 A ATOM 257 C SER A 23 11.606 -5.759 2.771 1.00 0.00 A ATOM 258 CA SER A 23 12.762 -5.817 1.748 1.00 0.00 A ATOM 259 CB SER A 23 13.584 -4.510 1.778 1.00 0.00 A ATOM 260 HN SER A 23 12.441 -6.800 -0.113 1.00 0.00 A ATOM 261 HA SER A 23 13.398 -6.661 1.969 1.00 0.00 A ATOM 262 HB2 SER A 23 12.916 -3.671 1.649 1.00 0.00 A ATOM 263 HB1 SER A 23 14.093 -4.423 2.726 1.00 0.00 A ATOM 264 HG SER A 23 14.510 -5.338 0.273 1.00 0.00 A ATOM 265 N SER A 23 12.184 -6.007 0.406 1.00 0.00 A ATOM 266 O SER A 23 11.712 -5.163 3.841 1.00 0.00 A ATOM 267 OG SER A 23 14.557 -4.484 0.725 1.00 0.00 A ATOM 268 C ALA A 24 9.219 -7.320 4.288 1.00 0.00 A ATOM 269 CA ALA A 24 9.306 -6.334 3.161 1.00 0.00 A ATOM 270 CB ALA A 24 8.126 -6.505 2.224 1.00 0.00 A ATOM 271 HN ALA A 24 10.584 -7.053 1.674 1.00 0.00 A ATOM 272 HA ALA A 24 9.249 -5.333 3.561 1.00 0.00 A ATOM 273 HB1 ALA A 24 8.198 -5.790 1.417 1.00 0.00 A ATOM 274 HB2 ALA A 24 7.207 -6.341 2.767 1.00 0.00 A ATOM 275 HB3 ALA A 24 8.131 -7.506 1.818 1.00 0.00 A ATOM 276 N ALA A 24 10.530 -6.436 2.435 1.00 0.00 A ATOM 277 O ALA A 24 9.478 -8.511 4.120 1.00 0.00 A ATOM 278 C ARG A 25 7.094 -7.713 6.716 1.00 0.00 A ATOM 279 CA ARG A 25 8.604 -7.616 6.581 1.00 0.00 A ATOM 280 CB ARG A 25 9.193 -7.024 7.872 1.00 0.00 A ATOM 281 CD ARG A 25 11.475 -6.170 7.098 1.00 0.00 A ATOM 282 CG ARG A 25 10.714 -7.086 8.040 1.00 0.00 A ATOM 283 CZ ARG A 25 13.862 -5.473 6.782 1.00 0.00 A ATOM 284 HN ARG A 25 8.840 -5.832 5.502 1.00 0.00 A ATOM 285 HA ARG A 25 9.013 -8.603 6.411 1.00 0.00 A ATOM 286 HB2 ARG A 25 8.911 -5.984 7.908 1.00 0.00 A ATOM 287 HB1 ARG A 25 8.739 -7.525 8.713 1.00 0.00 A ATOM 288 HD2 ARG A 25 11.298 -6.493 6.083 1.00 0.00 A ATOM 289 HD1 ARG A 25 11.109 -5.164 7.232 1.00 0.00 A ATOM 290 HE ARG A 25 13.161 -6.831 8.110 1.00 0.00 A ATOM 291 HG2 ARG A 25 10.953 -6.796 9.052 1.00 0.00 A ATOM 292 HG1 ARG A 25 11.035 -8.105 7.884 1.00 0.00 A ATOM 293 HH11 ARG A 25 12.625 -4.570 5.419 1.00 0.00 A ATOM 294 HH12 ARG A 25 14.283 -4.147 5.305 1.00 0.00 A ATOM 295 HH21 ARG A 25 15.395 -6.195 7.917 1.00 0.00 A ATOM 296 HH22 ARG A 25 15.854 -5.044 6.744 1.00 0.00 A ATOM 297 N ARG A 25 8.893 -6.810 5.431 1.00 0.00 A ATOM 298 NE ARG A 25 12.915 -6.205 7.389 1.00 0.00 A ATOM 299 NH1 ARG A 25 13.562 -4.667 5.773 1.00 0.00 A ATOM 300 NH2 ARG A 25 15.122 -5.579 7.175 1.00 0.00 A ATOM 301 O ARG A 25 6.565 -8.663 7.274 1.00 0.00 A ATOM 302 C SER A 26 4.356 -7.666 5.264 1.00 0.00 A ATOM 303 CA SER A 26 4.981 -6.651 6.230 1.00 0.00 A ATOM 304 CB SER A 26 4.545 -5.229 5.906 1.00 0.00 A ATOM 305 HN SER A 26 6.889 -5.975 5.752 1.00 0.00 A ATOM 306 HA SER A 26 4.667 -6.886 7.235 1.00 0.00 A ATOM 307 HB2 SER A 26 4.832 -4.989 4.893 1.00 0.00 A ATOM 308 HB1 SER A 26 3.474 -5.142 6.010 1.00 0.00 A ATOM 309 HG SER A 26 5.492 -4.854 7.532 1.00 0.00 A ATOM 310 N SER A 26 6.413 -6.715 6.187 1.00 0.00 A ATOM 311 O SER A 26 3.576 -8.541 5.683 1.00 0.00 A ATOM 312 OG SER A 26 5.172 -4.312 6.796 1.00 0.00 A ATOM 313 C GLY A 27 4.610 -8.118 1.635 1.00 0.00 A ATOM 314 CA GLY A 27 4.194 -8.490 3.033 1.00 0.00 A ATOM 315 HN GLY A 27 5.354 -6.902 3.693 1.00 0.00 A ATOM 316 HA2 GLY A 27 4.537 -9.489 3.254 1.00 0.00 A ATOM 317 HA1 GLY A 27 3.117 -8.462 3.093 1.00 0.00 A ATOM 318 N GLY A 27 4.723 -7.584 4.004 1.00 0.00 A ATOM 319 O GLY A 27 4.628 -6.935 1.270 1.00 0.00 A ATOM 320 C GLY A 28 5.046 -10.024 -1.387 1.00 0.00 A ATOM 321 CA GLY A 28 5.362 -8.861 -0.492 1.00 0.00 A ATOM 322 HN GLY A 28 4.921 -10.010 1.224 1.00 0.00 A ATOM 323 HA2 GLY A 28 4.849 -7.985 -0.861 1.00 0.00 A ATOM 324 HA1 GLY A 28 6.426 -8.679 -0.513 1.00 0.00 A ATOM 325 N GLY A 28 4.949 -9.100 0.860 1.00 0.00 A ATOM 326 O GLY A 28 4.734 -9.833 -2.566 1.00 0.00 A ATOM 327 C ALA A 29 3.447 -12.447 -2.155 1.00 0.00 A ATOM 328 CA ALA A 29 4.844 -12.471 -1.540 1.00 0.00 A ATOM 329 CB ALA A 29 4.995 -13.653 -0.598 1.00 0.00 A ATOM 330 HN ALA A 29 5.420 -11.300 0.105 1.00 0.00 A ATOM 331 HA ALA A 29 5.572 -12.573 -2.333 1.00 0.00 A ATOM 332 HB1 ALA A 29 4.256 -13.581 0.187 1.00 0.00 A ATOM 333 HB2 ALA A 29 5.983 -13.646 -0.162 1.00 0.00 A ATOM 334 HB3 ALA A 29 4.850 -14.573 -1.142 1.00 0.00 A ATOM 335 N ALA A 29 5.131 -11.228 -0.827 1.00 0.00 A ATOM 336 O ALA A 29 2.438 -12.414 -1.433 1.00 0.00 A ATOM 337 C ALA A 30 1.424 -11.038 -4.043 1.00 0.00 A ATOM 338 CA ALA A 30 2.183 -12.334 -4.301 1.00 0.00 A ATOM 339 CB ALA A 30 1.289 -13.553 -4.074 1.00 0.00 A ATOM 340 HN ALA A 30 4.276 -12.427 -3.965 1.00 0.00 A ATOM 341 HA ALA A 30 2.489 -12.322 -5.337 1.00 0.00 A ATOM 342 HB1 ALA A 30 1.850 -14.454 -4.272 1.00 0.00 A ATOM 343 HB2 ALA A 30 0.440 -13.504 -4.739 1.00 0.00 A ATOM 344 HB3 ALA A 30 0.947 -13.557 -3.050 1.00 0.00 A ATOM 345 N ALA A 30 3.415 -12.403 -3.494 1.00 0.00 A ATOM 346 O ALA A 30 0.241 -10.914 -4.372 1.00 0.00 A ATOM 347 C GLY A 31 1.716 -7.712 -4.188 1.00 0.00 A ATOM 348 CA GLY A 31 1.505 -8.812 -3.175 1.00 0.00 A ATOM 349 HN GLY A 31 3.086 -10.178 -3.380 1.00 0.00 A ATOM 350 HA2 GLY A 31 0.444 -8.974 -3.064 1.00 0.00 A ATOM 351 HA1 GLY A 31 1.906 -8.487 -2.227 1.00 0.00 A ATOM 352 N GLY A 31 2.122 -10.051 -3.532 1.00 0.00 A ATOM 353 OT1 GLY A 31 1.931 -6.484 -3.786 1.00 0.00 A TER ATOM 354 CD CD B 100 3.017 -2.267 -2.941 1.00 0.00 B TER ATOM 355 CD CD C 101 2.600 -4.860 -2.223 1.00 0.00 C END
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