Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
615713 | 5h1h RC | 36023 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -3.240 4.605 0.180 1.00 0.00 A ATOM 2 CA CYS A 1 -2.364 3.502 -0.388 1.00 0.00 A ATOM 3 CB CYS A 1 -2.046 3.804 -1.857 1.00 0.00 A ATOM 4 HA CYS A 1 -1.447 3.487 0.166 1.00 0.00 A ATOM 5 HB2 CYS A 1 -1.718 2.897 -2.342 1.00 0.00 A ATOM 6 HB1 CYS A 1 -2.938 4.167 -2.345 1.00 0.00 A ATOM 7 N CYS A 1 -2.995 2.188 -0.240 1.00 0.00 A ATOM 8 O CYS A 1 -4.467 4.567 0.053 1.00 0.00 A ATOM 9 SG CYS A 1 -0.741 5.056 -2.076 1.00 0.00 A ATOM 10 C PHE A 2 -3.645 7.791 0.356 1.00 0.00 A ATOM 11 CA PHE A 2 -3.275 6.734 1.417 1.00 0.00 A ATOM 12 CB PHE A 2 -2.395 7.369 2.502 1.00 0.00 A ATOM 13 CD1 PHE A 2 -1.177 5.599 3.806 1.00 0.00 A ATOM 14 CD2 PHE A 2 -3.099 6.613 4.791 1.00 0.00 A ATOM 15 CE1 PHE A 2 -1.015 4.810 4.928 1.00 0.00 A ATOM 16 CE2 PHE A 2 -2.942 5.825 5.916 1.00 0.00 A ATOM 17 CG PHE A 2 -2.221 6.510 3.725 1.00 0.00 A ATOM 18 CZ PHE A 2 -1.898 4.922 5.985 1.00 0.00 A ATOM 19 HN PHE A 2 -1.601 5.535 0.874 1.00 0.00 A ATOM 20 HA PHE A 2 -4.179 6.363 1.872 1.00 0.00 A ATOM 21 HB2 PHE A 2 -1.414 7.562 2.092 1.00 0.00 A ATOM 22 HB1 PHE A 2 -2.839 8.304 2.812 1.00 0.00 A ATOM 23 HD1 PHE A 2 -0.486 5.511 2.980 1.00 0.00 A ATOM 24 HD2 PHE A 2 -3.915 7.318 4.739 1.00 0.00 A ATOM 25 HE1 PHE A 2 -0.198 4.104 4.979 1.00 0.00 A ATOM 26 HE2 PHE A 2 -3.633 5.914 6.740 1.00 0.00 A ATOM 27 HZ PHE A 2 -1.773 4.305 6.862 1.00 0.00 A ATOM 28 N PHE A 2 -2.584 5.588 0.810 1.00 0.00 A ATOM 29 O PHE A 2 -3.016 7.829 -0.706 1.00 0.00 A ATOM 30 C PRO A 3 -4.012 10.782 -0.603 1.00 0.00 A ATOM 31 CA PRO A 3 -5.084 9.718 -0.358 1.00 0.00 A ATOM 32 CB PRO A 3 -6.321 10.360 0.291 1.00 0.00 A ATOM 33 CD PRO A 3 -5.504 8.738 1.838 1.00 0.00 A ATOM 34 CG PRO A 3 -6.753 9.415 1.357 1.00 0.00 A ATOM 35 HA PRO A 3 -5.359 9.279 -1.300 1.00 0.00 A ATOM 36 HB2 PRO A 3 -6.053 11.322 0.712 1.00 0.00 A ATOM 37 HB1 PRO A 3 -7.105 10.479 -0.441 1.00 0.00 A ATOM 38 HD2 PRO A 3 -5.024 9.329 2.605 1.00 0.00 A ATOM 39 HD1 PRO A 3 -5.731 7.750 2.204 1.00 0.00 A ATOM 40 HG2 PRO A 3 -7.224 9.962 2.164 1.00 0.00 A ATOM 41 HG1 PRO A 3 -7.435 8.684 0.949 1.00 0.00 A ATOM 42 N PRO A 3 -4.669 8.676 0.613 1.00 0.00 A ATOM 43 O PRO A 3 -3.949 11.372 -1.685 1.00 0.00 A ATOM 44 C ASP A 4 -0.794 11.396 0.863 1.00 0.00 A ATOM 45 CA ASP A 4 -2.098 11.992 0.340 1.00 0.00 A ATOM 46 CB ASP A 4 -2.457 13.256 1.134 1.00 0.00 A ATOM 47 CG ASP A 4 -3.565 14.061 0.482 1.00 0.00 A ATOM 48 HN ASP A 4 -3.299 10.494 1.235 1.00 0.00 A ATOM 49 HA ASP A 4 -1.964 12.257 -0.699 1.00 0.00 A ATOM 50 HB2 ASP A 4 -2.782 12.970 2.123 1.00 0.00 A ATOM 51 HB1 ASP A 4 -1.581 13.882 1.215 1.00 0.00 A ATOM 52 N ASP A 4 -3.181 11.009 0.413 1.00 0.00 A ATOM 53 O ASP A 4 -0.717 10.969 2.022 1.00 0.00 A ATOM 54 OD1 ASP A 4 -3.249 14.948 -0.339 1.00 0.00 A ATOM 55 OD2 ASP A 4 -4.747 13.805 0.791 1.00 0.00 A ATOM 56 C GLY A 5 1.942 9.656 -0.504 1.00 0.00 A ATOM 57 CA GLY A 5 1.520 10.822 0.369 1.00 0.00 A ATOM 58 HN GLY A 5 0.086 11.712 -0.910 1.00 0.00 A ATOM 59 HA2 GLY A 5 2.260 11.605 0.287 1.00 0.00 A ATOM 60 HA1 GLY A 5 1.476 10.491 1.396 1.00 0.00 A ATOM 61 N GLY A 5 0.222 11.364 -0.004 1.00 0.00 A ATOM 62 O GLY A 5 1.927 9.759 -1.734 1.00 0.00 A ATOM 63 C ARG A 6 2.069 6.088 0.013 1.00 0.00 A ATOM 64 CA ARG A 6 2.763 7.338 -0.558 1.00 0.00 A ATOM 65 CB ARG A 6 4.295 7.210 -0.456 1.00 0.00 A ATOM 66 CD ARG A 6 6.560 8.046 -1.161 1.00 0.00 A ATOM 67 CG ARG A 6 5.056 8.204 -1.321 1.00 0.00 A ATOM 68 CZ ARG A 6 8.637 9.161 -1.958 1.00 0.00 A ATOM 69 HN ARG A 6 2.298 8.544 1.123 1.00 0.00 A ATOM 70 HA ARG A 6 2.489 7.441 -1.597 1.00 0.00 A ATOM 71 HB2 ARG A 6 4.589 7.363 0.573 1.00 0.00 A ATOM 72 HB1 ARG A 6 4.581 6.212 -0.757 1.00 0.00 A ATOM 73 HD2 ARG A 6 6.816 8.198 -0.123 1.00 0.00 A ATOM 74 HD1 ARG A 6 6.836 7.044 -1.457 1.00 0.00 A ATOM 75 HE ARG A 6 6.783 9.576 -2.585 1.00 0.00 A ATOM 76 HG2 ARG A 6 4.796 8.041 -2.356 1.00 0.00 A ATOM 77 HG1 ARG A 6 4.776 9.206 -1.031 1.00 0.00 A ATOM 78 HH11 ARG A 6 8.985 7.735 -0.562 1.00 0.00 A ATOM 79 HH12 ARG A 6 10.394 8.547 -1.157 1.00 0.00 A ATOM 80 HH21 ARG A 6 8.641 10.626 -3.350 1.00 0.00 A ATOM 81 HH22 ARG A 6 10.197 10.183 -2.733 1.00 0.00 A ATOM 82 N ARG A 6 2.320 8.548 0.143 1.00 0.00 A ATOM 83 NE ARG A 6 7.305 9.008 -1.981 1.00 0.00 A ATOM 84 NH1 ARG A 6 9.403 8.419 -1.160 1.00 0.00 A ATOM 85 NH2 ARG A 6 9.205 10.065 -2.745 1.00 0.00 A ATOM 86 O ARG A 6 1.074 6.204 0.737 1.00 0.00 A ATOM 87 C CYS A 7 3.174 2.667 0.534 1.00 0.00 A ATOM 88 CA CYS A 7 2.051 3.628 0.149 1.00 0.00 A ATOM 89 CB CYS A 7 1.185 2.967 -0.940 1.00 0.00 A ATOM 90 HN CYS A 7 3.369 4.881 -0.914 1.00 0.00 A ATOM 91 HA CYS A 7 1.449 3.832 1.022 1.00 0.00 A ATOM 92 HB2 CYS A 7 1.660 2.046 -1.244 1.00 0.00 A ATOM 93 HB1 CYS A 7 0.217 2.737 -0.532 1.00 0.00 A ATOM 94 N CYS A 7 2.600 4.900 -0.320 1.00 0.00 A ATOM 95 O CYS A 7 4.277 2.738 -0.017 1.00 0.00 A ATOM 96 SG CYS A 7 0.933 3.967 -2.450 1.00 0.00 A ATOM 97 C LYS A 8 3.144 -0.487 2.462 1.00 0.00 A ATOM 98 CA LYS A 8 3.852 0.779 1.973 1.00 0.00 A ATOM 99 CB LYS A 8 4.721 1.362 3.105 1.00 0.00 A ATOM 100 CD LYS A 8 6.644 2.834 3.777 1.00 0.00 A ATOM 101 CE LYS A 8 7.739 3.770 3.293 1.00 0.00 A ATOM 102 CG LYS A 8 5.814 2.301 2.621 1.00 0.00 A ATOM 103 HN LYS A 8 1.969 1.755 1.859 1.00 0.00 A ATOM 104 HA LYS A 8 4.491 0.515 1.143 1.00 0.00 A ATOM 105 HB2 LYS A 8 4.085 1.908 3.785 1.00 0.00 A ATOM 106 HB1 LYS A 8 5.187 0.547 3.639 1.00 0.00 A ATOM 107 HD2 LYS A 8 5.998 3.372 4.454 1.00 0.00 A ATOM 108 HD1 LYS A 8 7.098 2.000 4.294 1.00 0.00 A ATOM 109 HE2 LYS A 8 8.381 3.231 2.611 1.00 0.00 A ATOM 110 HE1 LYS A 8 7.282 4.600 2.774 1.00 0.00 A ATOM 111 HG2 LYS A 8 6.462 1.767 1.942 1.00 0.00 A ATOM 112 HG1 LYS A 8 5.357 3.134 2.103 1.00 0.00 A ATOM 113 HZ1 LYS A 8 9.298 4.933 4.055 1.00 0.00 A ATOM 114 HZ2 LYS A 8 9.017 3.509 4.924 1.00 0.00 A ATOM 115 HZ3 LYS A 8 7.959 4.819 5.086 1.00 0.00 A ATOM 116 N LYS A 8 2.877 1.767 1.487 1.00 0.00 A ATOM 117 NZ LYS A 8 8.561 4.294 4.418 1.00 0.00 A ATOM 118 O LYS A 8 2.503 -0.487 3.520 1.00 0.00 A ATOM 119 C ARG A 9 3.491 -4.012 1.453 1.00 0.00 A ATOM 120 CA ARG A 9 2.637 -2.852 1.994 1.00 0.00 A ATOM 121 CB ARG A 9 1.211 -2.945 1.419 1.00 0.00 A ATOM 122 CD ARG A 9 -0.406 -2.955 3.361 1.00 0.00 A ATOM 123 CG ARG A 9 0.169 -2.150 2.202 1.00 0.00 A ATOM 124 CZ ARG A 9 -2.165 -2.696 5.102 1.00 0.00 A ATOM 125 HN ARG A 9 3.757 -1.475 0.830 1.00 0.00 A ATOM 126 HA ARG A 9 2.588 -2.922 3.068 1.00 0.00 A ATOM 127 HB2 ARG A 9 1.223 -2.577 0.403 1.00 0.00 A ATOM 128 HB1 ARG A 9 0.908 -3.981 1.411 1.00 0.00 A ATOM 129 HD2 ARG A 9 -0.863 -3.851 2.968 1.00 0.00 A ATOM 130 HD1 ARG A 9 0.398 -3.223 4.030 1.00 0.00 A ATOM 131 HE ARG A 9 -1.545 -1.257 3.858 1.00 0.00 A ATOM 132 HG2 ARG A 9 0.634 -1.258 2.596 1.00 0.00 A ATOM 133 HG1 ARG A 9 -0.635 -1.873 1.536 1.00 0.00 A ATOM 134 HH11 ARG A 9 -1.376 -4.560 5.040 1.00 0.00 A ATOM 135 HH12 ARG A 9 -2.607 -4.318 6.234 1.00 0.00 A ATOM 136 HH21 ARG A 9 -3.154 -0.963 5.427 1.00 0.00 A ATOM 137 HH22 ARG A 9 -3.613 -2.282 6.451 1.00 0.00 A ATOM 138 N ARG A 9 3.250 -1.558 1.665 1.00 0.00 A ATOM 139 NE ARG A 9 -1.415 -2.196 4.109 1.00 0.00 A ATOM 140 NH1 ARG A 9 -2.039 -3.963 5.491 1.00 0.00 A ATOM 141 NH2 ARG A 9 -3.050 -1.917 5.710 1.00 0.00 A ATOM 142 O ARG A 9 4.267 -3.806 0.515 1.00 0.00 A ATOM 143 C PRO A 10 3.642 -6.963 0.200 1.00 0.00 A ATOM 144 CA PRO A 10 4.153 -6.423 1.552 1.00 0.00 A ATOM 145 CB PRO A 10 3.949 -7.479 2.655 1.00 0.00 A ATOM 146 CD PRO A 10 2.499 -5.645 3.154 1.00 0.00 A ATOM 147 CG PRO A 10 3.256 -6.779 3.778 1.00 0.00 A ATOM 148 HA PRO A 10 5.200 -6.177 1.469 1.00 0.00 A ATOM 149 HB2 PRO A 10 3.340 -8.288 2.274 1.00 0.00 A ATOM 150 HB1 PRO A 10 4.903 -7.857 2.987 1.00 0.00 A ATOM 151 HD2 PRO A 10 1.533 -5.983 2.803 1.00 0.00 A ATOM 152 HD1 PRO A 10 2.388 -4.836 3.855 1.00 0.00 A ATOM 153 HG2 PRO A 10 2.578 -7.461 4.274 1.00 0.00 A ATOM 154 HG1 PRO A 10 3.982 -6.394 4.478 1.00 0.00 A ATOM 155 N PRO A 10 3.372 -5.259 2.022 1.00 0.00 A ATOM 156 O PRO A 10 2.539 -6.598 -0.218 1.00 0.00 A ATOM 157 C PRO A 11 2.859 -9.418 -1.675 1.00 0.00 A ATOM 158 CA PRO A 11 3.996 -8.402 -1.815 1.00 0.00 A ATOM 159 CB PRO A 11 5.263 -9.088 -2.363 1.00 0.00 A ATOM 160 CD PRO A 11 5.763 -8.353 -0.145 1.00 0.00 A ATOM 161 CG PRO A 11 6.382 -8.649 -1.479 1.00 0.00 A ATOM 162 HA PRO A 11 3.687 -7.619 -2.494 1.00 0.00 A ATOM 163 HB2 PRO A 11 5.139 -10.163 -2.324 1.00 0.00 A ATOM 164 HB1 PRO A 11 5.447 -8.771 -3.378 1.00 0.00 A ATOM 165 HD2 PRO A 11 5.686 -9.255 0.446 1.00 0.00 A ATOM 166 HD1 PRO A 11 6.335 -7.604 0.377 1.00 0.00 A ATOM 167 HG2 PRO A 11 7.113 -9.442 -1.389 1.00 0.00 A ATOM 168 HG1 PRO A 11 6.841 -7.757 -1.877 1.00 0.00 A ATOM 169 N PRO A 11 4.422 -7.842 -0.515 1.00 0.00 A ATOM 170 O PRO A 11 2.985 -10.411 -0.948 1.00 0.00 A ATOM 171 C GLY A 12 -0.191 -10.025 -3.622 1.00 0.00 A ATOM 172 CA GLY A 12 0.593 -10.029 -2.325 1.00 0.00 A ATOM 173 HN GLY A 12 1.717 -8.337 -2.920 1.00 0.00 A ATOM 174 HA2 GLY A 12 0.930 -11.036 -2.124 1.00 0.00 A ATOM 175 HA1 GLY A 12 -0.057 -9.711 -1.523 1.00 0.00 A ATOM 176 N GLY A 12 1.749 -9.148 -2.370 1.00 0.00 A ATOM 177 O GLY A 12 0.251 -10.601 -4.620 1.00 0.00 A ATOM 178 C PHE A 13 -2.833 -7.884 -4.929 1.00 0.00 A ATOM 179 CA PHE A 13 -2.230 -9.283 -4.779 1.00 0.00 A ATOM 180 CB PHE A 13 -3.356 -10.325 -4.698 1.00 0.00 A ATOM 181 CD1 PHE A 13 -2.502 -12.478 -3.724 1.00 0.00 A ATOM 182 CD2 PHE A 13 -2.815 -12.348 -6.085 1.00 0.00 A ATOM 183 CE1 PHE A 13 -2.067 -13.783 -3.850 1.00 0.00 A ATOM 184 CE2 PHE A 13 -2.379 -13.653 -6.217 1.00 0.00 A ATOM 185 CG PHE A 13 -2.881 -11.746 -4.839 1.00 0.00 A ATOM 186 CZ PHE A 13 -2.005 -14.371 -5.098 1.00 0.00 A ATOM 187 HN PHE A 13 -1.639 -8.931 -2.771 1.00 0.00 A ATOM 188 HA PHE A 13 -1.626 -9.491 -5.649 1.00 0.00 A ATOM 189 HB2 PHE A 13 -3.851 -10.236 -3.744 1.00 0.00 A ATOM 190 HB1 PHE A 13 -4.070 -10.133 -5.487 1.00 0.00 A ATOM 191 HD1 PHE A 13 -2.549 -12.019 -2.748 1.00 0.00 A ATOM 192 HD2 PHE A 13 -3.108 -11.787 -6.960 1.00 0.00 A ATOM 193 HE1 PHE A 13 -1.773 -14.343 -2.974 1.00 0.00 A ATOM 194 HE2 PHE A 13 -2.333 -14.111 -7.194 1.00 0.00 A ATOM 195 HZ PHE A 13 -1.665 -15.392 -5.199 1.00 0.00 A ATOM 196 N PHE A 13 -1.358 -9.370 -3.601 1.00 0.00 A ATOM 197 O PHE A 13 -2.921 -7.362 -6.044 1.00 0.00 A ATOM 198 C SER A 14 -3.315 -5.109 -2.617 1.00 0.00 A ATOM 199 CA SER A 14 -3.851 -5.953 -3.796 1.00 0.00 A ATOM 200 CB SER A 14 -5.382 -6.065 -3.715 1.00 0.00 A ATOM 201 HN SER A 14 -3.124 -7.751 -2.947 1.00 0.00 A ATOM 202 HA SER A 14 -3.593 -5.473 -4.724 1.00 0.00 A ATOM 203 HB2 SER A 14 -5.655 -6.581 -2.806 1.00 0.00 A ATOM 204 HB1 SER A 14 -5.814 -5.076 -3.711 1.00 0.00 A ATOM 205 HG SER A 14 -6.239 -7.632 -4.520 1.00 0.00 A ATOM 206 N SER A 14 -3.245 -7.286 -3.800 1.00 0.00 A ATOM 207 O SER A 14 -3.778 -5.284 -1.482 1.00 0.00 A ATOM 208 OG SER A 14 -5.900 -6.785 -4.820 1.00 0.00 A ATOM 209 C PRO A 15 -2.702 -2.184 -1.378 1.00 0.00 A ATOM 210 CA PRO A 15 -1.770 -3.354 -1.751 1.00 0.00 A ATOM 211 CB PRO A 15 -0.440 -2.855 -2.329 1.00 0.00 A ATOM 212 CD PRO A 15 -1.612 -3.921 -4.133 1.00 0.00 A ATOM 213 CG PRO A 15 -0.647 -2.801 -3.804 1.00 0.00 A ATOM 214 HA PRO A 15 -1.578 -3.944 -0.866 1.00 0.00 A ATOM 215 HB2 PRO A 15 -0.212 -1.875 -1.932 1.00 0.00 A ATOM 216 HB1 PRO A 15 0.349 -3.550 -2.092 1.00 0.00 A ATOM 217 HD2 PRO A 15 -2.311 -3.603 -4.892 1.00 0.00 A ATOM 218 HD1 PRO A 15 -1.071 -4.798 -4.466 1.00 0.00 A ATOM 219 HG2 PRO A 15 -1.068 -1.838 -4.074 1.00 0.00 A ATOM 220 HG1 PRO A 15 0.293 -2.954 -4.311 1.00 0.00 A ATOM 221 N PRO A 15 -2.313 -4.192 -2.840 1.00 0.00 A ATOM 222 O PRO A 15 -3.775 -2.030 -1.970 1.00 0.00 A ATOM 223 C LEU A 16 -2.277 1.065 -0.086 1.00 0.00 A ATOM 224 CA LEU A 16 -3.072 -0.230 0.057 1.00 0.00 A ATOM 225 CB LEU A 16 -3.494 -0.438 1.520 1.00 0.00 A ATOM 226 CD1 LEU A 16 -6.011 -0.451 1.640 1.00 0.00 A ATOM 227 CD2 LEU A 16 -4.674 0.625 3.462 1.00 0.00 A ATOM 228 CG LEU A 16 -4.745 0.330 1.971 1.00 0.00 A ATOM 229 HN LEU A 16 -1.407 -1.537 0.016 1.00 0.00 A ATOM 230 HA LEU A 16 -3.955 -0.168 -0.561 1.00 0.00 A ATOM 231 HB2 LEU A 16 -3.674 -1.492 1.671 1.00 0.00 A ATOM 232 HB1 LEU A 16 -2.671 -0.140 2.152 1.00 0.00 A ATOM 233 HD11 LEU A 16 -6.070 -0.606 0.573 1.00 0.00 A ATOM 234 HD12 LEU A 16 -6.875 0.107 1.970 1.00 0.00 A ATOM 235 HD13 LEU A 16 -5.987 -1.407 2.143 1.00 0.00 A ATOM 236 HD21 LEU A 16 -5.566 1.149 3.768 1.00 0.00 A ATOM 237 HD22 LEU A 16 -3.809 1.238 3.666 1.00 0.00 A ATOM 238 HD23 LEU A 16 -4.594 -0.302 4.008 1.00 0.00 A ATOM 239 HG LEU A 16 -4.788 1.273 1.445 1.00 0.00 A ATOM 240 N LEU A 16 -2.281 -1.371 -0.400 1.00 0.00 A ATOM 241 OT1 LEU A 16 -1.042 1.048 -0.053 1.00 0.00 A END