Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
587109 | 2mxh RC | 25409 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 3.353 -0.851 -1.110 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 2.492 1.427 -1.657 1.00 0.00 A ATOM 4 CG1 VAL A 1 1.287 2.181 -2.198 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.114 2.169 -0.484 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 1.469 -0.419 -2.018 1.00 0.00 A ATOM 8 HB VAL A 1 3.229 1.358 -2.444 1.00 0.00 A ATOM 9 HG11 VAL A 1 0.381 1.728 -1.823 1.00 0.00 A ATOM 10 HG12 VAL A 1 1.335 3.212 -1.879 1.00 0.00 A ATOM 11 HG13 VAL A 1 1.290 2.138 -3.277 1.00 0.00 A ATOM 12 HG21 VAL A 1 2.347 2.716 0.043 1.00 0.00 A ATOM 13 HG22 VAL A 1 3.576 1.459 0.186 1.00 0.00 A ATOM 14 HG23 VAL A 1 3.861 2.859 -0.849 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 4.437 -0.441 -1.524 1.00 0.00 A ATOM 17 C ALA A 2 4.083 -4.273 -1.060 1.00 0.00 A ATOM 18 CA ALA A 2 4.327 -2.947 -0.348 1.00 0.00 A ATOM 19 CB ALA A 2 4.580 -3.180 1.134 1.00 0.00 A ATOM 20 HN ALA A 2 2.313 -2.309 -0.222 1.00 0.00 A ATOM 21 HA ALA A 2 5.206 -2.480 -0.769 1.00 0.00 A ATOM 22 HB1 ALA A 2 5.039 -4.148 1.272 1.00 0.00 A ATOM 23 HB2 ALA A 2 5.237 -2.412 1.513 1.00 0.00 A ATOM 24 HB3 ALA A 2 3.642 -3.148 1.669 1.00 0.00 A ATOM 25 N ALA A 2 3.202 -2.038 -0.531 1.00 0.00 A ATOM 26 O ALA A 2 3.805 -5.289 -0.423 1.00 0.00 A ATOM 27 C ARG A 3 5.290 -6.207 -3.394 1.00 0.00 A ATOM 28 CA ARG A 3 3.978 -5.457 -3.184 1.00 0.00 A ATOM 29 CB ARG A 3 3.363 -5.094 -4.537 1.00 0.00 A ATOM 30 CD ARG A 3 2.405 -7.409 -4.736 1.00 0.00 A ATOM 31 CG ARG A 3 3.149 -6.290 -5.449 1.00 0.00 A ATOM 32 CZ ARG A 3 0.581 -7.881 -6.314 1.00 0.00 A ATOM 33 HN ARG A 3 4.413 -3.415 -2.836 1.00 0.00 A ATOM 34 HA ARG A 3 3.293 -6.096 -2.647 1.00 0.00 A ATOM 35 HB2 ARG A 3 2.407 -4.621 -4.369 1.00 0.00 A ATOM 36 HB1 ARG A 3 4.017 -4.397 -5.040 1.00 0.00 A ATOM 37 HD2 ARG A 3 3.120 -8.010 -4.194 1.00 0.00 A ATOM 38 HD1 ARG A 3 1.705 -6.971 -4.041 1.00 0.00 A ATOM 39 HE ARG A 3 2.023 -9.168 -5.821 1.00 0.00 A ATOM 40 HG2 ARG A 3 2.571 -5.979 -6.307 1.00 0.00 A ATOM 41 HG1 ARG A 3 4.110 -6.659 -5.775 1.00 0.00 A ATOM 42 HH11 ARG A 3 0.545 -6.032 -5.502 1.00 0.00 A ATOM 43 HH12 ARG A 3 -0.736 -6.378 -6.616 1.00 0.00 A ATOM 44 HH21 ARG A 3 0.342 -9.635 -7.290 1.00 0.00 A ATOM 45 HH22 ARG A 3 -0.851 -8.428 -7.632 1.00 0.00 A ATOM 46 N ARG A 3 4.189 -4.256 -2.385 1.00 0.00 A ATOM 47 NE ARG A 3 1.677 -8.264 -5.669 1.00 0.00 A ATOM 48 NH1 ARG A 3 0.089 -6.664 -6.128 1.00 0.00 A ATOM 49 NH2 ARG A 3 -0.026 -8.717 -7.148 1.00 0.00 A ATOM 50 O ARG A 3 5.297 -7.348 -3.855 1.00 0.00 A ATOM 51 C GLY A 4 7.833 -7.461 -2.412 1.00 0.00 A ATOM 52 CA GLY A 4 7.701 -6.179 -3.210 1.00 0.00 A ATOM 53 HN GLY A 4 6.332 -4.650 -2.688 1.00 0.00 A ATOM 54 HA2 GLY A 4 7.857 -6.400 -4.256 1.00 0.00 A ATOM 55 HA1 GLY A 4 8.460 -5.485 -2.883 1.00 0.00 A ATOM 56 N GLY A 4 6.399 -5.558 -3.051 1.00 0.00 A ATOM 57 O GLY A 4 8.771 -8.232 -2.615 1.00 0.00 A ATOM 58 C TRP A 5 6.594 -10.128 -1.495 1.00 0.00 A ATOM 59 CA TRP A 5 6.910 -8.886 -0.669 1.00 0.00 A ATOM 60 CB TRP A 5 5.905 -8.750 0.476 1.00 0.00 A ATOM 61 CD1 TRP A 5 3.815 -8.104 -0.859 1.00 0.00 A ATOM 62 CD2 TRP A 5 3.544 -9.886 0.471 1.00 0.00 A ATOM 63 CE2 TRP A 5 2.331 -9.638 -0.201 1.00 0.00 A ATOM 64 CE3 TRP A 5 3.614 -10.961 1.361 1.00 0.00 A ATOM 65 CG TRP A 5 4.480 -8.894 0.035 1.00 0.00 A ATOM 66 CH2 TRP A 5 1.296 -11.471 0.870 1.00 0.00 A ATOM 67 CZ2 TRP A 5 1.199 -10.426 -0.008 1.00 0.00 A ATOM 68 CZ3 TRP A 5 2.489 -11.741 1.552 1.00 0.00 A ATOM 69 HN TRP A 5 6.170 -7.037 -1.388 1.00 0.00 A ATOM 70 HA TRP A 5 7.903 -8.986 -0.255 1.00 0.00 A ATOM 71 HB2 TRP A 5 6.105 -9.512 1.214 1.00 0.00 A ATOM 72 HB1 TRP A 5 6.018 -7.776 0.930 1.00 0.00 A ATOM 73 HD1 TRP A 5 4.253 -7.259 -1.367 1.00 0.00 A ATOM 74 HE1 TRP A 5 1.847 -8.144 -1.592 1.00 0.00 A ATOM 75 HE3 TRP A 5 4.525 -11.185 1.896 1.00 0.00 A ATOM 76 HH2 TRP A 5 0.442 -12.107 1.050 1.00 0.00 A ATOM 77 HZ2 TRP A 5 0.272 -10.231 -0.527 1.00 0.00 A ATOM 78 HZ3 TRP A 5 2.524 -12.576 2.237 1.00 0.00 A ATOM 79 N TRP A 5 6.893 -7.689 -1.502 1.00 0.00 A ATOM 80 NE1 TRP A 5 2.522 -8.546 -1.005 1.00 0.00 A ATOM 81 O TRP A 5 7.163 -11.197 -1.270 1.00 0.00 A ATOM 82 C LYS A 6 6.392 -11.414 -4.318 1.00 0.00 A ATOM 83 CA LYS A 6 5.292 -11.091 -3.312 1.00 0.00 A ATOM 84 CB LYS A 6 3.993 -10.758 -4.050 1.00 0.00 A ATOM 85 CD LYS A 6 4.233 -11.164 -6.517 1.00 0.00 A ATOM 86 CE LYS A 6 3.136 -11.040 -7.564 1.00 0.00 A ATOM 87 CG LYS A 6 3.690 -11.699 -5.203 1.00 0.00 A ATOM 88 HN LYS A 6 5.265 -9.105 -2.582 1.00 0.00 A ATOM 89 HA LYS A 6 5.129 -11.955 -2.686 1.00 0.00 A ATOM 90 HB2 LYS A 6 3.173 -10.805 -3.349 1.00 0.00 A ATOM 91 HB1 LYS A 6 4.064 -9.753 -4.442 1.00 0.00 A ATOM 92 HD2 LYS A 6 4.665 -10.189 -6.348 1.00 0.00 A ATOM 93 HD1 LYS A 6 4.994 -11.838 -6.884 1.00 0.00 A ATOM 94 HE2 LYS A 6 2.248 -10.649 -7.091 1.00 0.00 A ATOM 95 HE1 LYS A 6 3.465 -10.355 -8.332 1.00 0.00 A ATOM 96 HG2 LYS A 6 4.144 -12.658 -5.002 1.00 0.00 A ATOM 97 HG1 LYS A 6 2.619 -11.816 -5.287 1.00 0.00 A ATOM 98 HZ1 LYS A 6 2.841 -12.270 -9.226 1.00 0.00 A ATOM 99 HZ2 LYS A 6 1.866 -12.663 -7.900 1.00 0.00 A ATOM 100 HZ3 LYS A 6 3.508 -13.069 -7.892 1.00 0.00 A ATOM 101 N LYS A 6 5.683 -9.982 -2.451 1.00 0.00 A ATOM 102 NZ LYS A 6 2.815 -12.352 -8.190 1.00 0.00 A ATOM 103 O LYS A 6 6.420 -12.501 -4.895 1.00 0.00 A ATOM 104 C ARG A 7 9.332 -11.760 -4.991 1.00 0.00 A ATOM 105 CA ARG A 7 8.400 -10.646 -5.460 1.00 0.00 A ATOM 106 CB ARG A 7 9.184 -9.343 -5.619 1.00 0.00 A ATOM 107 CD ARG A 7 8.688 -9.196 -8.078 1.00 0.00 A ATOM 108 CG ARG A 7 8.677 -8.460 -6.747 1.00 0.00 A ATOM 109 CZ ARG A 7 10.322 -7.869 -9.348 1.00 0.00 A ATOM 110 HN ARG A 7 7.222 -9.617 -4.034 1.00 0.00 A ATOM 111 HA ARG A 7 7.981 -10.923 -6.416 1.00 0.00 A ATOM 112 HB2 ARG A 7 9.121 -8.783 -4.697 1.00 0.00 A ATOM 113 HB1 ARG A 7 10.219 -9.581 -5.815 1.00 0.00 A ATOM 114 HD2 ARG A 7 9.383 -10.019 -8.013 1.00 0.00 A ATOM 115 HD1 ARG A 7 7.696 -9.577 -8.271 1.00 0.00 A ATOM 116 HE ARG A 7 8.396 -8.070 -9.829 1.00 0.00 A ATOM 117 HG2 ARG A 7 7.665 -8.155 -6.526 1.00 0.00 A ATOM 118 HG1 ARG A 7 9.310 -7.588 -6.822 1.00 0.00 A ATOM 119 HH11 ARG A 7 11.064 -8.792 -7.712 1.00 0.00 A ATOM 120 HH12 ARG A 7 12.206 -7.854 -8.617 1.00 0.00 A ATOM 121 HH21 ARG A 7 9.889 -6.831 -11.028 1.00 0.00 A ATOM 122 HH22 ARG A 7 11.536 -6.738 -10.502 1.00 0.00 A ATOM 123 N ARG A 7 7.297 -10.463 -4.523 1.00 0.00 A ATOM 124 NE ARG A 7 9.085 -8.326 -9.181 1.00 0.00 A ATOM 125 NH1 ARG A 7 11.275 -8.198 -8.488 1.00 0.00 A ATOM 126 NH2 ARG A 7 10.606 -7.081 -10.378 1.00 0.00 A ATOM 127 O ARG A 7 9.217 -12.905 -5.426 1.00 0.00 A ATOM 128 C LYS A 8 10.731 -12.939 -2.232 1.00 0.00 A ATOM 129 CA LYS A 8 11.208 -12.383 -3.570 1.00 0.00 A ATOM 130 CB LYS A 8 12.585 -11.737 -3.404 1.00 0.00 A ATOM 131 CD LYS A 8 14.429 -10.396 -4.458 1.00 0.00 A ATOM 132 CE LYS A 8 15.284 -10.298 -5.712 1.00 0.00 A ATOM 133 CG LYS A 8 13.171 -11.213 -4.704 1.00 0.00 A ATOM 134 HN LYS A 8 10.297 -10.485 -3.790 1.00 0.00 A ATOM 135 HA LYS A 8 11.283 -13.195 -4.277 1.00 0.00 A ATOM 136 HB2 LYS A 8 12.502 -10.913 -2.712 1.00 0.00 A ATOM 137 HB1 LYS A 8 13.267 -12.470 -2.997 1.00 0.00 A ATOM 138 HD2 LYS A 8 14.146 -9.400 -4.151 1.00 0.00 A ATOM 139 HD1 LYS A 8 15.006 -10.866 -3.675 1.00 0.00 A ATOM 140 HE2 LYS A 8 16.280 -9.993 -5.431 1.00 0.00 A ATOM 141 HE1 LYS A 8 15.325 -11.271 -6.180 1.00 0.00 A ATOM 142 HG2 LYS A 8 13.417 -12.049 -5.341 1.00 0.00 A ATOM 143 HG1 LYS A 8 12.437 -10.588 -5.193 1.00 0.00 A ATOM 144 HZ1 LYS A 8 14.936 -9.621 -7.658 1.00 0.00 A ATOM 145 HZ2 LYS A 8 15.161 -8.380 -6.530 1.00 0.00 A ATOM 146 HZ3 LYS A 8 13.702 -9.235 -6.567 1.00 0.00 A ATOM 147 N LYS A 8 10.256 -11.415 -4.100 1.00 0.00 A ATOM 148 NZ LYS A 8 14.732 -9.315 -6.685 1.00 0.00 A ATOM 149 O LYS A 8 10.228 -14.061 -2.159 1.00 0.00 A ATOM 150 C CYS A 9 9.211 -11.824 0.587 1.00 0.00 A ATOM 151 CA CYS A 9 10.475 -12.561 0.158 1.00 0.00 A ATOM 152 CB CYS A 9 11.597 -12.304 1.166 1.00 0.00 A ATOM 153 HN CYS A 9 11.298 -11.265 -1.299 1.00 0.00 A ATOM 154 HA CYS A 9 10.267 -13.620 0.127 1.00 0.00 A ATOM 155 HB2 CYS A 9 12.117 -11.399 0.891 1.00 0.00 A ATOM 156 HB1 CYS A 9 11.166 -12.179 2.148 1.00 0.00 A ATOM 157 HG CYS A 9 13.783 -13.365 0.394 1.00 0.00 A ATOM 158 N CYS A 9 10.891 -12.148 -1.177 1.00 0.00 A ATOM 159 O CYS A 9 9.100 -10.605 0.459 1.00 0.00 A ATOM 160 SG CYS A 9 12.820 -13.632 1.264 1.00 0.00 A ATOM 161 C PRO A 10 7.113 -11.180 2.827 1.00 0.00 A ATOM 162 CA PRO A 10 6.957 -12.020 1.564 1.00 0.00 A ATOM 163 CB PRO A 10 6.107 -13.260 1.848 1.00 0.00 A ATOM 164 CD PRO A 10 8.296 -14.040 1.289 1.00 0.00 A ATOM 165 CG PRO A 10 7.093 -14.337 2.141 1.00 0.00 A ATOM 166 HA PRO A 10 6.486 -11.427 0.794 1.00 0.00 A ATOM 167 HB2 PRO A 10 5.463 -13.072 2.696 1.00 0.00 A ATOM 168 HB1 PRO A 10 5.509 -13.498 0.981 1.00 0.00 A ATOM 169 HD2 PRO A 10 9.202 -14.326 1.802 1.00 0.00 A ATOM 170 HD1 PRO A 10 8.221 -14.550 0.340 1.00 0.00 A ATOM 171 HG2 PRO A 10 7.360 -14.317 3.187 1.00 0.00 A ATOM 172 HG1 PRO A 10 6.676 -15.298 1.878 1.00 0.00 A ATOM 173 N PRO A 10 8.233 -12.580 1.107 1.00 0.00 A ATOM 174 O PRO A 10 6.171 -10.517 3.264 1.00 0.00 A ATOM 175 C LEU A 11 8.745 -8.967 4.312 1.00 0.00 A ATOM 176 CA LEU A 11 8.585 -10.451 4.623 1.00 0.00 A ATOM 177 CB LEU A 11 9.851 -10.981 5.300 1.00 0.00 A ATOM 178 CD1 LEU A 11 11.631 -9.225 5.467 1.00 0.00 A ATOM 179 CD2 LEU A 11 12.241 -11.562 4.817 1.00 0.00 A ATOM 180 CG LEU A 11 11.178 -10.477 4.732 1.00 0.00 A ATOM 181 HN LEU A 11 9.017 -11.757 3.015 1.00 0.00 A ATOM 182 HA LEU A 11 7.748 -10.578 5.293 1.00 0.00 A ATOM 183 HB2 LEU A 11 9.810 -10.702 6.342 1.00 0.00 A ATOM 184 HB1 LEU A 11 9.842 -12.059 5.218 1.00 0.00 A ATOM 185 HD11 LEU A 11 12.702 -9.253 5.599 1.00 0.00 A ATOM 186 HD12 LEU A 11 11.150 -9.180 6.433 1.00 0.00 A ATOM 187 HD13 LEU A 11 11.362 -8.352 4.890 1.00 0.00 A ATOM 188 HD21 LEU A 11 12.095 -12.139 5.718 1.00 0.00 A ATOM 189 HD22 LEU A 11 13.220 -11.105 4.836 1.00 0.00 A ATOM 190 HD23 LEU A 11 12.163 -12.210 3.956 1.00 0.00 A ATOM 191 HG LEU A 11 11.042 -10.221 3.690 1.00 0.00 A ATOM 192 N LEU A 11 8.306 -11.211 3.410 1.00 0.00 A ATOM 193 O LEU A 11 8.944 -8.151 5.212 1.00 0.00 A ATOM 194 C PHE A 12 7.445 -6.514 2.667 1.00 0.00 A ATOM 195 CA PHE A 12 8.788 -7.236 2.600 1.00 0.00 A ATOM 196 CB PHE A 12 9.343 -7.173 1.176 1.00 0.00 A ATOM 197 CD1 PHE A 12 11.680 -6.632 1.912 1.00 0.00 A ATOM 198 CD2 PHE A 12 10.744 -5.387 0.106 1.00 0.00 A ATOM 199 CE1 PHE A 12 12.851 -5.904 1.810 1.00 0.00 A ATOM 200 CE2 PHE A 12 11.912 -4.657 -0.001 1.00 0.00 A ATOM 201 CG PHE A 12 10.615 -6.382 1.062 1.00 0.00 A ATOM 202 CZ PHE A 12 12.968 -4.916 0.851 1.00 0.00 A ATOM 203 HN PHE A 12 8.495 -9.319 2.359 1.00 0.00 A ATOM 204 HA PHE A 12 9.480 -6.747 3.269 1.00 0.00 A ATOM 205 HB2 PHE A 12 9.546 -8.176 0.832 1.00 0.00 A ATOM 206 HB1 PHE A 12 8.608 -6.717 0.531 1.00 0.00 A ATOM 207 HD1 PHE A 12 11.591 -7.405 2.661 1.00 0.00 A ATOM 208 HD2 PHE A 12 9.919 -5.184 -0.562 1.00 0.00 A ATOM 209 HE1 PHE A 12 13.675 -6.110 2.477 1.00 0.00 A ATOM 210 HE2 PHE A 12 12.000 -3.885 -0.751 1.00 0.00 A ATOM 211 HZ PHE A 12 13.881 -4.346 0.770 1.00 0.00 A ATOM 212 N PHE A 12 8.655 -8.623 3.031 1.00 0.00 A ATOM 213 O PHE A 12 7.284 -5.428 2.112 1.00 0.00 A ATOM 214 C GLY A 13 5.224 -5.105 3.990 1.00 0.00 A ATOM 215 CA GLY A 13 5.167 -6.530 3.478 1.00 0.00 A ATOM 216 HN GLY A 13 6.670 -7.993 3.773 1.00 0.00 A ATOM 217 HA2 GLY A 13 4.687 -6.536 2.511 1.00 0.00 A ATOM 218 HA1 GLY A 13 4.580 -7.124 4.164 1.00 0.00 A ATOM 219 N GLY A 13 6.484 -7.128 3.351 1.00 0.00 A ATOM 220 O GLY A 13 4.300 -4.321 3.772 1.00 0.00 A ATOM 221 C LYS A 14 7.044 -2.478 4.167 1.00 0.00 A ATOM 222 CA LYS A 14 6.486 -3.427 5.222 1.00 0.00 A ATOM 223 CB LYS A 14 7.420 -3.465 6.434 1.00 0.00 A ATOM 224 CD LYS A 14 8.156 -4.760 8.457 1.00 0.00 A ATOM 225 CE LYS A 14 7.865 -5.967 9.335 1.00 0.00 A ATOM 226 CG LYS A 14 7.028 -4.503 7.471 1.00 0.00 A ATOM 227 HN LYS A 14 7.014 -5.437 4.818 1.00 0.00 A ATOM 228 HA LYS A 14 5.518 -3.067 5.536 1.00 0.00 A ATOM 229 HB2 LYS A 14 8.421 -3.686 6.094 1.00 0.00 A ATOM 230 HB1 LYS A 14 7.416 -2.494 6.907 1.00 0.00 A ATOM 231 HD2 LYS A 14 9.068 -4.940 7.908 1.00 0.00 A ATOM 232 HD1 LYS A 14 8.278 -3.889 9.086 1.00 0.00 A ATOM 233 HE2 LYS A 14 6.870 -5.868 9.743 1.00 0.00 A ATOM 234 HE1 LYS A 14 7.917 -6.858 8.727 1.00 0.00 A ATOM 235 HG2 LYS A 14 6.164 -4.149 8.014 1.00 0.00 A ATOM 236 HG1 LYS A 14 6.785 -5.428 6.968 1.00 0.00 A ATOM 237 HZ1 LYS A 14 9.783 -5.783 10.142 1.00 0.00 A ATOM 238 HZ2 LYS A 14 8.892 -7.073 10.778 1.00 0.00 A ATOM 239 HZ3 LYS A 14 8.541 -5.488 11.252 1.00 0.00 A ATOM 240 N LYS A 14 6.311 -4.767 4.676 1.00 0.00 A ATOM 241 NZ LYS A 14 8.838 -6.086 10.455 1.00 0.00 A ATOM 242 O LYS A 14 6.420 -1.473 3.829 1.00 0.00 A ATOM 243 C GLY A 15 8.064 -1.959 1.335 1.00 0.00 A ATOM 244 CA GLY A 15 8.845 -1.972 2.634 1.00 0.00 A ATOM 245 HN GLY A 15 8.676 -3.619 3.955 1.00 0.00 A ATOM 246 HA2 GLY A 15 8.917 -0.962 3.009 1.00 0.00 A ATOM 247 HA1 GLY A 15 9.840 -2.345 2.439 1.00 0.00 A ATOM 248 N GLY A 15 8.224 -2.805 3.647 1.00 0.00 A ATOM 249 O GLY A 15 7.138 -1.167 1.167 1.00 0.00 A ATOM 250 C GLY A 16 8.721 -3.059 -2.029 1.00 0.00 A ATOM 251 CA GLY A 16 7.758 -2.909 -0.868 1.00 0.00 A ATOM 252 HN GLY A 16 9.185 -3.447 0.601 1.00 0.00 A ATOM 253 HA2 GLY A 16 7.085 -3.753 -0.860 1.00 0.00 A ATOM 254 HA1 GLY A 16 7.184 -2.004 -1.006 1.00 0.00 A ATOM 255 N GLY A 16 8.439 -2.840 0.412 1.00 0.00 A ATOM 256 OT1 GLY A 16 9.387 -2.101 -2.420 1.00 0.00 A END