Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
604059 | 2nb5 RC | 25962 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.399 -3.784 -0.365 1.00 0.00 A ATOM 2 CA GLY A 1 -11.535 -2.780 -0.361 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.843 -2.034 -2.218 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.407 -2.111 0.476 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.469 -3.312 -0.245 1.00 0.00 A ATOM 6 N GLY A 1 -11.589 -1.999 -1.583 1.00 0.00 A ATOM 7 O GLY A 1 -10.603 -4.965 -0.079 1.00 0.00 A ATOM 8 C ASP A 2 -6.745 -3.368 -0.580 1.00 0.00 A ATOM 9 CA ASP A 2 -8.026 -4.181 -0.731 1.00 0.00 A ATOM 10 CB ASP A 2 -7.993 -4.970 -2.041 1.00 0.00 A ATOM 11 CG ASP A 2 -8.139 -4.078 -3.258 1.00 0.00 A ATOM 12 HN ASP A 2 -9.100 -2.365 -0.909 1.00 0.00 A ATOM 13 HA ASP A 2 -8.097 -4.875 0.093 1.00 0.00 A ATOM 14 HB2 ASP A 2 -7.051 -5.495 -2.114 1.00 0.00 A ATOM 15 HB1 ASP A 2 -8.801 -5.687 -2.044 1.00 0.00 A ATOM 16 N ASP A 2 -9.199 -3.316 -0.690 1.00 0.00 A ATOM 17 O ASP A 2 -6.716 -2.174 -0.882 1.00 0.00 A ATOM 18 OD1 ASP A 2 -9.290 -3.784 -3.645 1.00 0.00 A ATOM 19 OD2 ASP A 2 -7.103 -3.672 -3.823 1.00 0.00 A ATOM 20 C CYS A 3 -3.281 -4.135 -0.601 1.00 0.00 A ATOM 21 CA CYS A 3 -4.402 -3.358 0.082 1.00 0.00 A ATOM 22 CB CYS A 3 -4.100 -3.211 1.575 1.00 0.00 A ATOM 23 HN CYS A 3 -5.772 -4.972 0.112 1.00 0.00 A ATOM 24 HA CYS A 3 -4.465 -2.376 -0.361 1.00 0.00 A ATOM 25 HB2 CYS A 3 -3.836 -4.179 1.977 1.00 0.00 A ATOM 26 HB1 CYS A 3 -3.267 -2.535 1.701 1.00 0.00 A ATOM 27 N CYS A 3 -5.687 -4.020 -0.111 1.00 0.00 A ATOM 28 O CYS A 3 -3.488 -5.251 -1.080 1.00 0.00 A ATOM 29 SG CYS A 3 -5.493 -2.567 2.557 1.00 0.00 A ATOM 30 C TYR A 4 0.350 -3.770 -0.566 1.00 0.00 A ATOM 31 CA TYR A 4 -0.942 -4.173 -1.269 1.00 0.00 A ATOM 32 CB TYR A 4 -0.869 -3.798 -2.750 1.00 0.00 A ATOM 33 CD1 TYR A 4 -2.275 -1.727 -3.084 1.00 0.00 A ATOM 34 CD2 TYR A 4 0.096 -1.504 -3.175 1.00 0.00 A ATOM 35 CE1 TYR A 4 -2.416 -0.374 -3.319 1.00 0.00 A ATOM 36 CE2 TYR A 4 -0.036 -0.148 -3.410 1.00 0.00 A ATOM 37 CG TYR A 4 -1.019 -2.316 -3.007 1.00 0.00 A ATOM 38 CZ TYR A 4 -1.294 0.412 -3.481 1.00 0.00 A ATOM 39 HN TYR A 4 -1.994 -2.650 -0.243 1.00 0.00 A ATOM 40 HA TYR A 4 -1.065 -5.243 -1.184 1.00 0.00 A ATOM 41 HB2 TYR A 4 0.085 -4.109 -3.146 1.00 0.00 A ATOM 42 HB1 TYR A 4 -1.658 -4.309 -3.282 1.00 0.00 A ATOM 43 HD1 TYR A 4 -3.153 -2.345 -2.956 1.00 0.00 A ATOM 44 HD2 TYR A 4 1.080 -1.946 -3.118 1.00 0.00 A ATOM 45 HE1 TYR A 4 -3.402 0.066 -3.375 1.00 0.00 A ATOM 46 HE2 TYR A 4 0.843 0.466 -3.537 1.00 0.00 A ATOM 47 HH TYR A 4 -2.192 1.912 -4.280 1.00 0.00 A ATOM 48 N TYR A 4 -2.096 -3.539 -0.643 1.00 0.00 A ATOM 49 O TYR A 4 0.429 -2.705 0.048 1.00 0.00 A ATOM 50 OH TYR A 4 -1.430 1.761 -3.716 1.00 0.00 A ATOM 51 C TRP A 5 3.552 -3.556 -0.969 1.00 0.00 A ATOM 52 CA TRP A 5 2.651 -4.358 -0.037 1.00 0.00 A ATOM 53 CB TRP A 5 3.336 -5.671 0.348 1.00 0.00 A ATOM 54 CD1 TRP A 5 5.815 -6.031 -0.194 1.00 0.00 A ATOM 55 CD2 TRP A 5 5.443 -4.833 1.661 1.00 0.00 A ATOM 56 CE2 TRP A 5 6.834 -4.957 1.478 1.00 0.00 A ATOM 57 CE3 TRP A 5 4.970 -4.118 2.764 1.00 0.00 A ATOM 58 CG TRP A 5 4.809 -5.527 0.580 1.00 0.00 A ATOM 59 CH2 TRP A 5 7.263 -3.699 3.430 1.00 0.00 A ATOM 60 CZ2 TRP A 5 7.754 -4.393 2.357 1.00 0.00 A ATOM 61 CZ3 TRP A 5 5.885 -3.559 3.637 1.00 0.00 A ATOM 62 HN TRP A 5 1.237 -5.457 -1.166 1.00 0.00 A ATOM 63 HA TRP A 5 2.472 -3.780 0.858 1.00 0.00 A ATOM 64 HB2 TRP A 5 2.891 -6.049 1.256 1.00 0.00 A ATOM 65 HB1 TRP A 5 3.191 -6.390 -0.446 1.00 0.00 A ATOM 66 HD1 TRP A 5 5.658 -6.610 -1.092 1.00 0.00 A ATOM 67 HE1 TRP A 5 7.906 -5.938 -0.036 1.00 0.00 A ATOM 68 HE3 TRP A 5 3.912 -3.999 2.942 1.00 0.00 A ATOM 69 HH2 TRP A 5 7.941 -3.246 4.137 1.00 0.00 A ATOM 70 HZ2 TRP A 5 8.820 -4.492 2.211 1.00 0.00 A ATOM 71 HZ3 TRP A 5 5.539 -3.004 4.496 1.00 0.00 A ATOM 72 N TRP A 5 1.360 -4.625 -0.663 1.00 0.00 A ATOM 73 NE1 TRP A 5 7.035 -5.692 0.339 1.00 0.00 A ATOM 74 O TRP A 5 3.518 -3.732 -2.187 1.00 0.00 A ATOM 75 C THR A 6 6.575 -1.605 -0.419 1.00 0.00 A ATOM 76 CA THR A 6 5.268 -1.840 -1.168 1.00 0.00 A ATOM 77 CB THR A 6 4.632 -0.479 -1.509 1.00 0.00 A ATOM 78 CG2 THR A 6 3.380 -0.663 -2.355 1.00 0.00 A ATOM 79 HN THR A 6 4.339 -2.576 0.586 1.00 0.00 A ATOM 80 HA THR A 6 5.481 -2.356 -2.093 1.00 0.00 A ATOM 81 HB THR A 6 5.347 0.104 -2.072 1.00 0.00 A ATOM 82 HG1 THR A 6 4.837 1.017 -0.241 1.00 0.00 A ATOM 83 HG21 THR A 6 3.488 -1.542 -2.972 1.00 0.00 A ATOM 84 HG22 THR A 6 3.241 0.204 -2.983 1.00 0.00 A ATOM 85 HG23 THR A 6 2.525 -0.780 -1.708 1.00 0.00 A ATOM 86 N THR A 6 4.358 -2.671 -0.389 1.00 0.00 A ATOM 87 O THR A 6 6.614 -1.650 0.810 1.00 0.00 A ATOM 88 OG1 THR A 6 4.302 0.222 -0.305 1.00 0.00 A ATOM 89 C SER A 7 9.038 0.297 0.003 1.00 0.00 A ATOM 90 CA SER A 7 8.953 -1.112 -0.576 1.00 0.00 A ATOM 91 CB SER A 7 10.054 -1.314 -1.620 1.00 0.00 A ATOM 92 HN SER A 7 7.548 -1.329 -2.145 1.00 0.00 A ATOM 93 HA SER A 7 9.091 -1.825 0.223 1.00 0.00 A ATOM 94 HB2 SER A 7 9.752 -2.085 -2.311 1.00 0.00 A ATOM 95 HB1 SER A 7 10.210 -0.390 -2.156 1.00 0.00 A ATOM 96 HG SER A 7 12.006 -1.475 -1.585 1.00 0.00 A ATOM 97 N SER A 7 7.642 -1.352 -1.169 1.00 0.00 A ATOM 98 O SER A 7 9.210 0.477 1.209 1.00 0.00 A ATOM 99 OG SER A 7 11.272 -1.700 -1.007 1.00 0.00 A ATOM 100 C THR A 8 7.765 3.064 0.399 1.00 0.00 A ATOM 101 CA THR A 8 8.978 2.689 -0.443 1.00 0.00 A ATOM 102 CB THR A 8 9.064 3.639 -1.652 1.00 0.00 A ATOM 103 CG2 THR A 8 10.326 3.377 -2.460 1.00 0.00 A ATOM 104 HN THR A 8 8.780 1.089 -1.815 1.00 0.00 A ATOM 105 HA THR A 8 9.871 2.817 0.152 1.00 0.00 A ATOM 106 HB THR A 8 9.092 4.657 -1.290 1.00 0.00 A ATOM 107 HG1 THR A 8 7.646 4.326 -2.840 1.00 0.00 A ATOM 108 HG21 THR A 8 10.581 2.329 -2.398 1.00 0.00 A ATOM 109 HG22 THR A 8 11.136 3.969 -2.063 1.00 0.00 A ATOM 110 HG23 THR A 8 10.154 3.644 -3.492 1.00 0.00 A ATOM 111 N THR A 8 8.915 1.296 -0.866 1.00 0.00 A ATOM 112 O THR A 8 6.688 2.482 0.272 1.00 0.00 A ATOM 113 OG1 THR A 8 7.913 3.473 -2.489 1.00 0.00 A ATOM 114 C PRO A 9 5.774 5.272 1.395 1.00 0.00 A ATOM 115 CA PRO A 9 6.868 4.535 2.160 1.00 0.00 A ATOM 116 CB PRO A 9 7.591 5.491 3.114 1.00 0.00 A ATOM 117 CD PRO A 9 9.197 4.799 1.485 1.00 0.00 A ATOM 118 CG PRO A 9 8.784 5.955 2.353 1.00 0.00 A ATOM 119 HA PRO A 9 6.429 3.725 2.724 1.00 0.00 A ATOM 120 HB2 PRO A 9 6.937 6.313 3.366 1.00 0.00 A ATOM 121 HB1 PRO A 9 7.875 4.962 4.011 1.00 0.00 A ATOM 122 HD2 PRO A 9 9.593 5.155 0.545 1.00 0.00 A ATOM 123 HD1 PRO A 9 9.926 4.186 1.994 1.00 0.00 A ATOM 124 HG2 PRO A 9 8.524 6.807 1.744 1.00 0.00 A ATOM 125 HG1 PRO A 9 9.579 6.211 3.039 1.00 0.00 A ATOM 126 N PRO A 9 7.940 4.059 1.280 1.00 0.00 A ATOM 127 O PRO A 9 6.041 6.056 0.483 1.00 0.00 A ATOM 128 C PRO A 10 4.466 2.639 2.485 1.00 0.00 A ATOM 129 CA PRO A 10 4.184 4.090 2.859 1.00 0.00 A ATOM 130 CB PRO A 10 2.682 4.306 3.068 1.00 0.00 A ATOM 131 CD PRO A 10 3.311 5.622 1.173 1.00 0.00 A ATOM 132 CG PRO A 10 2.187 4.811 1.757 1.00 0.00 A ATOM 133 HA PRO A 10 4.714 4.336 3.767 1.00 0.00 A ATOM 134 HB2 PRO A 10 2.215 3.369 3.333 1.00 0.00 A ATOM 135 HB1 PRO A 10 2.525 5.029 3.854 1.00 0.00 A ATOM 136 HD2 PRO A 10 3.328 5.523 0.098 1.00 0.00 A ATOM 137 HD1 PRO A 10 3.216 6.658 1.458 1.00 0.00 A ATOM 138 HG2 PRO A 10 1.947 3.981 1.110 1.00 0.00 A ATOM 139 HG1 PRO A 10 1.317 5.433 1.909 1.00 0.00 A ATOM 140 N PRO A 10 4.513 5.020 1.775 1.00 0.00 A ATOM 141 O PRO A 10 4.209 2.217 1.356 1.00 0.00 A ATOM 142 C PHE A 11 4.056 -0.319 2.867 1.00 0.00 A ATOM 143 CA PHE A 11 5.314 0.475 3.206 1.00 0.00 A ATOM 144 CB PHE A 11 5.992 -0.126 4.439 1.00 0.00 A ATOM 145 CD1 PHE A 11 8.011 1.341 4.163 1.00 0.00 A ATOM 146 CD2 PHE A 11 7.191 0.943 6.367 1.00 0.00 A ATOM 147 CE1 PHE A 11 9.018 2.134 4.678 1.00 0.00 A ATOM 148 CE2 PHE A 11 8.198 1.736 6.887 1.00 0.00 A ATOM 149 CG PHE A 11 7.087 0.737 5.001 1.00 0.00 A ATOM 150 CZ PHE A 11 9.111 2.333 6.041 1.00 0.00 A ATOM 151 HN PHE A 11 5.178 2.273 4.316 1.00 0.00 A ATOM 152 HA PHE A 11 5.995 0.423 2.371 1.00 0.00 A ATOM 153 HB2 PHE A 11 5.254 -0.270 5.214 1.00 0.00 A ATOM 154 HB1 PHE A 11 6.422 -1.079 4.176 1.00 0.00 A ATOM 155 HD1 PHE A 11 7.938 1.187 3.096 1.00 0.00 A ATOM 156 HD2 PHE A 11 6.476 0.477 7.030 1.00 0.00 A ATOM 157 HE1 PHE A 11 9.731 2.599 4.014 1.00 0.00 A ATOM 158 HE2 PHE A 11 8.266 1.890 7.954 1.00 0.00 A ATOM 159 HZ PHE A 11 9.898 2.952 6.446 1.00 0.00 A ATOM 160 N PHE A 11 4.996 1.879 3.436 1.00 0.00 A ATOM 161 O PHE A 11 4.121 -1.350 2.197 1.00 0.00 A ATOM 162 C PHE A 12 0.581 0.509 2.630 1.00 0.00 A ATOM 163 CA PHE A 12 1.637 -0.494 3.083 1.00 0.00 A ATOM 164 CB PHE A 12 1.161 -1.222 4.341 1.00 0.00 A ATOM 165 CD1 PHE A 12 0.601 -3.509 3.473 1.00 0.00 A ATOM 166 CD2 PHE A 12 -1.158 -2.182 4.381 1.00 0.00 A ATOM 167 CE1 PHE A 12 -0.296 -4.528 3.213 1.00 0.00 A ATOM 168 CE2 PHE A 12 -2.061 -3.196 4.124 1.00 0.00 A ATOM 169 CG PHE A 12 0.182 -2.327 4.060 1.00 0.00 A ATOM 170 CZ PHE A 12 -1.629 -4.370 3.538 1.00 0.00 A ATOM 171 HN PHE A 12 2.924 0.995 3.862 1.00 0.00 A ATOM 172 HA PHE A 12 1.791 -1.216 2.296 1.00 0.00 A ATOM 173 HB2 PHE A 12 2.013 -1.655 4.843 1.00 0.00 A ATOM 174 HB1 PHE A 12 0.682 -0.512 4.998 1.00 0.00 A ATOM 175 HD1 PHE A 12 1.644 -3.633 3.217 1.00 0.00 A ATOM 176 HD2 PHE A 12 -1.497 -1.264 4.839 1.00 0.00 A ATOM 177 HE1 PHE A 12 0.044 -5.444 2.754 1.00 0.00 A ATOM 178 HE2 PHE A 12 -3.103 -3.071 4.379 1.00 0.00 A ATOM 179 HZ PHE A 12 -2.332 -5.165 3.337 1.00 0.00 A ATOM 180 N PHE A 12 2.912 0.169 3.334 1.00 0.00 A ATOM 181 O PHE A 12 0.357 1.530 3.284 1.00 0.00 A ATOM 182 C THR A 13 -2.407 0.338 0.765 1.00 0.00 A ATOM 183 CA THR A 13 -1.096 1.090 0.965 1.00 0.00 A ATOM 184 CB THR A 13 -0.660 1.707 -0.378 1.00 0.00 A ATOM 185 CG2 THR A 13 -1.764 2.582 -0.955 1.00 0.00 A ATOM 186 HN THR A 13 0.159 -0.613 1.031 1.00 0.00 A ATOM 187 HA THR A 13 -1.256 1.893 1.670 1.00 0.00 A ATOM 188 HB THR A 13 -0.454 0.907 -1.074 1.00 0.00 A ATOM 189 HG1 THR A 13 1.269 2.041 -0.612 1.00 0.00 A ATOM 190 HG21 THR A 13 -2.350 3.000 -0.150 1.00 0.00 A ATOM 191 HG22 THR A 13 -2.400 1.984 -1.591 1.00 0.00 A ATOM 192 HG23 THR A 13 -1.325 3.380 -1.533 1.00 0.00 A ATOM 193 N THR A 13 -0.065 0.215 1.506 1.00 0.00 A ATOM 194 O THR A 13 -2.409 -0.839 0.408 1.00 0.00 A ATOM 195 OG1 THR A 13 0.527 2.487 -0.197 1.00 0.00 A ATOM 196 C CYS A 14 -5.664 1.185 -0.194 1.00 0.00 A ATOM 197 CA CYS A 14 -4.838 0.425 0.841 1.00 0.00 A ATOM 198 CB CYS A 14 -5.574 0.405 2.182 1.00 0.00 A ATOM 199 HN CYS A 14 -3.453 1.965 1.277 1.00 0.00 A ATOM 200 HA CYS A 14 -4.701 -0.590 0.499 1.00 0.00 A ATOM 201 HB2 CYS A 14 -5.493 1.379 2.642 1.00 0.00 A ATOM 202 HB1 CYS A 14 -6.616 0.179 2.009 1.00 0.00 A ATOM 203 N CYS A 14 -3.520 1.027 0.996 1.00 0.00 A ATOM 204 O CYS A 14 -5.298 2.282 -0.614 1.00 0.00 A ATOM 205 SG CYS A 14 -4.929 -0.821 3.365 1.00 0.00 A ATOM 206 C THR A 15 -9.082 1.338 -1.051 1.00 0.00 A ATOM 207 CA THR A 15 -7.661 1.210 -1.586 1.00 0.00 A ATOM 208 CB THR A 15 -7.689 0.403 -2.898 1.00 0.00 A ATOM 209 CG2 THR A 15 -6.305 0.347 -3.529 1.00 0.00 A ATOM 210 HN THR A 15 -7.021 -0.283 -0.229 1.00 0.00 A ATOM 211 HA THR A 15 -7.277 2.196 -1.802 1.00 0.00 A ATOM 212 HB THR A 15 -8.363 0.891 -3.587 1.00 0.00 A ATOM 213 HG1 THR A 15 -8.987 -1.066 -3.110 1.00 0.00 A ATOM 214 HG21 THR A 15 -5.865 1.333 -3.519 1.00 0.00 A ATOM 215 HG22 THR A 15 -6.389 -0.001 -4.547 1.00 0.00 A ATOM 216 HG23 THR A 15 -5.682 -0.332 -2.966 1.00 0.00 A ATOM 217 N THR A 15 -6.782 0.591 -0.601 1.00 0.00 A ATOM 218 O THR A 15 -9.521 0.570 -0.194 1.00 0.00 A ATOM 219 OG1 THR A 15 -8.159 -0.926 -2.647 1.00 0.00 A ATOM 220 C PRO A 16 -12.160 1.493 -1.633 1.00 0.00 A ATOM 221 CA PRO A 16 -11.206 2.583 -1.156 1.00 0.00 A ATOM 222 CB PRO A 16 -11.539 3.917 -1.829 1.00 0.00 A ATOM 223 CD PRO A 16 -9.364 3.285 -2.591 1.00 0.00 A ATOM 224 CG PRO A 16 -10.628 3.986 -3.005 1.00 0.00 A ATOM 225 HA PRO A 16 -11.289 2.688 -0.084 1.00 0.00 A ATOM 226 HB2 PRO A 16 -12.577 3.921 -2.130 1.00 0.00 A ATOM 227 HB1 PRO A 16 -11.356 4.728 -1.139 1.00 0.00 A ATOM 228 HD2 PRO A 16 -8.927 2.767 -3.432 1.00 0.00 A ATOM 229 HD1 PRO A 16 -8.660 3.990 -2.173 1.00 0.00 A ATOM 230 HG2 PRO A 16 -11.077 3.483 -3.848 1.00 0.00 A ATOM 231 HG1 PRO A 16 -10.421 5.017 -3.248 1.00 0.00 A ATOM 232 N PRO A 16 -9.822 2.331 -1.567 1.00 0.00 A ATOM 233 O PRO A 16 -13.274 1.365 -1.127 1.00 0.00 A ATOM 234 C ASP A 17 -12.695 -1.492 -2.136 1.00 0.00 A ATOM 235 CA ASP A 17 -12.529 -0.370 -3.155 1.00 0.00 A ATOM 236 CB ASP A 17 -11.896 -0.917 -4.436 1.00 0.00 A ATOM 237 CG ASP A 17 -12.141 -0.019 -5.632 1.00 0.00 A ATOM 238 HN ASP A 17 -10.818 0.863 -2.973 1.00 0.00 A ATOM 239 HA ASP A 17 -13.502 0.034 -3.391 1.00 0.00 A ATOM 240 HB2 ASP A 17 -10.829 -1.010 -4.293 1.00 0.00 A ATOM 241 HB1 ASP A 17 -12.313 -1.891 -4.647 1.00 0.00 A ATOM 242 N ASP A 17 -11.715 0.711 -2.610 1.00 0.00 A ATOM 243 OT1 ASP A 17 -13.797 -2.007 -1.940 1.00 0.00 A ATOM 244 OD1 ASP A 17 -13.321 0.250 -5.940 1.00 0.00 A ATOM 245 OD2 ASP A 17 -11.153 0.414 -6.262 1.00 0.00 A END