Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
609592 | 5gwq RC | 36022 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1' THY A 1 -2.891 -2.085 10.548 1.00 0.00 A ATOM 2 C2 THY A 1 -0.985 -2.124 12.146 1.00 0.00 A ATOM 3 C2' THY A 1 -3.283 -3.486 10.103 1.00 0.00 A ATOM 4 C3' THY A 1 -4.491 -3.279 9.200 1.00 0.00 A ATOM 5 C4 THY A 1 -1.381 -2.334 14.567 1.00 0.00 A ATOM 6 C4' THY A 1 -5.108 -2.024 9.825 1.00 0.00 A ATOM 7 C5 THY A 1 -2.812 -2.311 14.267 1.00 0.00 A ATOM 8 C5' THY A 1 -6.209 -2.352 10.843 1.00 0.00 A ATOM 9 C6 THY A 1 -3.239 -2.210 12.981 1.00 0.00 A ATOM 10 C5M THY A 1 -3.842 -2.392 15.376 1.00 0.00 A ATOM 11 H1' THY A 1 -2.125 -1.706 9.872 1.00 0.00 A ATOM 12 H2' THY A 1 -3.578 -4.097 10.957 1.00 0.00 A ATOM 13 H2'' THY A 1 -2.456 -3.949 9.579 1.00 0.00 A ATOM 14 H3 THY A 1 0.420 -2.148 13.636 1.00 0.00 A ATOM 15 H3' THY A 1 -5.174 -4.128 9.270 1.00 0.00 A ATOM 16 H4' THY A 1 -5.568 -1.426 9.048 1.00 0.00 A ATOM 17 H5' THY A 1 -5.841 -3.080 11.566 1.00 0.00 A ATOM 18 H5'' THY A 1 -6.500 -1.436 11.358 1.00 0.00 A ATOM 19 H6 THY A 1 -4.281 -2.201 12.730 1.00 0.00 A ATOM 20 H51 THY A 1 -3.711 -3.325 15.923 1.00 0.00 A ATOM 21 H52 THY A 1 -4.853 -2.348 14.967 1.00 0.00 A ATOM 22 H53 THY A 1 -3.694 -1.560 16.065 1.00 0.00 A ATOM 23 HO5' THY A 1 -8.043 -3.052 10.800 1.00 0.00 A ATOM 24 N1 THY A 1 -2.363 -2.111 11.933 1.00 0.00 A ATOM 25 N3 THY A 1 -0.572 -2.252 13.455 1.00 0.00 A ATOM 26 O2 THY A 1 -0.162 -2.027 11.243 1.00 0.00 A ATOM 27 O3' THY A 1 -4.146 -3.056 7.837 1.00 0.00 A ATOM 28 O4 THY A 1 -0.851 -2.405 15.675 1.00 0.00 A ATOM 29 O4' THY A 1 -4.062 -1.282 10.447 1.00 0.00 A ATOM 30 O5' THY A 1 -7.330 -2.897 10.173 1.00 0.00 A ATOM 31 C1' THY A 2 0.249 -1.262 7.452 1.00 0.00 A ATOM 32 C2 THY A 2 -0.197 0.839 8.653 1.00 0.00 A ATOM 33 C2' THY A 2 0.520 -2.542 8.237 1.00 0.00 A ATOM 34 C3' THY A 2 1.064 -3.412 7.106 1.00 0.00 A ATOM 35 C4 THY A 2 -2.436 1.833 8.694 1.00 0.00 A ATOM 36 C4' THY A 2 0.171 -2.999 5.931 1.00 0.00 A ATOM 37 C5 THY A 2 -2.919 0.619 8.049 1.00 0.00 A ATOM 38 C5' THY A 2 -1.113 -3.833 5.760 1.00 0.00 A ATOM 39 C6 THY A 2 -2.073 -0.421 7.812 1.00 0.00 A ATOM 40 C5M THY A 2 -4.368 0.527 7.612 1.00 0.00 A ATOM 41 H1' THY A 2 1.218 -0.775 7.329 1.00 0.00 A ATOM 42 H2' THY A 2 -0.395 -2.956 8.655 1.00 0.00 A ATOM 43 H2'' THY A 2 1.259 -2.380 9.019 1.00 0.00 A ATOM 44 H3 THY A 2 -0.738 2.608 9.512 1.00 0.00 A ATOM 45 H3' THY A 2 0.986 -4.481 7.304 1.00 0.00 A ATOM 46 H4' THY A 2 0.757 -3.056 5.015 1.00 0.00 A ATOM 47 H5' THY A 2 -1.678 -3.403 4.930 1.00 0.00 A ATOM 48 H5'' THY A 2 -0.848 -4.858 5.508 1.00 0.00 A ATOM 49 H6 THY A 2 -2.453 -1.345 7.400 1.00 0.00 A ATOM 50 H51 THY A 2 -4.567 1.311 6.881 1.00 0.00 A ATOM 51 H52 THY A 2 -4.584 -0.441 7.159 1.00 0.00 A ATOM 52 H53 THY A 2 -5.019 0.693 8.467 1.00 0.00 A ATOM 53 N1 THY A 2 -0.720 -0.310 8.059 1.00 0.00 A ATOM 54 N3 THY A 2 -1.092 1.833 8.982 1.00 0.00 A ATOM 55 O2 THY A 2 0.997 1.006 8.863 1.00 0.00 A ATOM 56 O3' THY A 2 2.402 -3.018 6.821 1.00 0.00 A ATOM 57 O4 THY A 2 -3.103 2.817 9.005 1.00 0.00 A ATOM 58 O4' THY A 2 -0.207 -1.652 6.168 1.00 0.00 A ATOM 59 O5' THY A 2 -1.917 -3.840 6.932 1.00 0.00 A ATOM 60 O1P THY A 2 -4.022 -4.102 5.548 1.00 0.00 A ATOM 61 O2P THY A 2 -3.685 -5.523 7.553 1.00 0.00 A ATOM 62 P THY A 2 -3.482 -4.203 6.919 1.00 0.00 A ATOM 63 C1' THY A 3 2.612 -4.951 12.734 1.00 0.00 A ATOM 64 C2 THY A 3 0.747 -5.980 13.976 1.00 0.00 A ATOM 65 C2' THY A 3 3.664 -6.022 12.408 1.00 0.00 A ATOM 66 C3' THY A 3 4.340 -5.558 11.117 1.00 0.00 A ATOM 67 C4 THY A 3 -1.272 -6.779 12.834 1.00 0.00 A ATOM 68 C4' THY A 3 3.987 -4.066 11.145 1.00 0.00 A ATOM 69 C5 THY A 3 -0.709 -6.242 11.597 1.00 0.00 A ATOM 70 C5' THY A 3 3.979 -3.332 9.808 1.00 0.00 A ATOM 71 C6 THY A 3 0.490 -5.602 11.599 1.00 0.00 A ATOM 72 C5M THY A 3 -1.458 -6.383 10.290 1.00 0.00 A ATOM 73 H1' THY A 3 2.845 -4.489 13.698 1.00 0.00 A ATOM 74 H2' THY A 3 3.212 -7.003 12.265 1.00 0.00 A ATOM 75 H2'' THY A 3 4.393 -6.068 13.219 1.00 0.00 A ATOM 76 H3 THY A 3 -0.840 -6.940 14.823 1.00 0.00 A ATOM 77 H3' THY A 3 3.873 -6.062 10.271 1.00 0.00 A ATOM 78 H4' THY A 3 4.692 -3.572 11.806 1.00 0.00 A ATOM 79 H5' THY A 3 3.353 -2.441 9.881 1.00 0.00 A ATOM 80 H5'' THY A 3 4.994 -3.011 9.594 1.00 0.00 A ATOM 81 H6 THY A 3 0.877 -5.174 10.679 1.00 0.00 A ATOM 82 H51 THY A 3 -1.424 -7.422 9.965 1.00 0.00 A ATOM 83 H52 THY A 3 -2.501 -6.113 10.445 1.00 0.00 A ATOM 84 H53 THY A 3 -1.020 -5.742 9.524 1.00 0.00 A ATOM 85 N1 THY A 3 1.232 -5.494 12.759 1.00 0.00 A ATOM 86 N3 THY A 3 -0.489 -6.586 13.953 1.00 0.00 A ATOM 87 O2 THY A 3 1.369 -5.905 15.031 1.00 0.00 A ATOM 88 O3' THY A 3 5.732 -5.830 11.200 1.00 0.00 A ATOM 89 O4 THY A 3 -2.346 -7.357 12.962 1.00 0.00 A ATOM 90 O4' THY A 3 2.701 -3.986 11.713 1.00 0.00 A ATOM 91 O5' THY A 3 3.494 -4.198 8.797 1.00 0.00 A ATOM 92 O1P THY A 3 4.911 -3.082 7.107 1.00 0.00 A ATOM 93 O2P THY A 3 3.636 -5.224 6.597 1.00 0.00 A ATOM 94 P THY A 3 3.678 -3.892 7.242 1.00 0.00 A ATOM 95 C1' ADE A 4 6.976 -2.139 13.079 1.00 0.00 A ATOM 96 C2 ADE A 4 2.764 -1.437 13.093 1.00 0.00 A ATOM 97 C2' ADE A 4 8.467 -1.877 13.260 1.00 0.00 A ATOM 98 C3' ADE A 4 8.970 -2.480 11.942 1.00 0.00 A ATOM 99 C4 ADE A 4 4.722 -1.777 14.098 1.00 0.00 A ATOM 100 C4' ADE A 4 7.962 -3.619 11.687 1.00 0.00 A ATOM 101 C5 ADE A 4 4.159 -2.042 15.317 1.00 0.00 A ATOM 102 C5' ADE A 4 8.519 -5.059 11.694 1.00 0.00 A ATOM 103 C6 ADE A 4 2.745 -1.991 15.319 1.00 0.00 A ATOM 104 C8 ADE A 4 6.253 -2.313 15.562 1.00 0.00 A ATOM 105 H1' ADE A 4 6.596 -1.510 12.264 1.00 0.00 A ATOM 106 H2 ADE A 4 2.173 -1.245 12.205 1.00 0.00 A ATOM 107 H2' ADE A 4 8.864 -2.429 14.113 1.00 0.00 A ATOM 108 H2'' ADE A 4 8.690 -0.811 13.333 1.00 0.00 A ATOM 109 H3' ADE A 4 10.001 -2.826 12.025 1.00 0.00 A ATOM 110 H4' ADE A 4 7.472 -3.415 10.743 1.00 0.00 A ATOM 111 H5' ADE A 4 9.601 -5.030 11.820 1.00 0.00 A ATOM 112 H5'' ADE A 4 8.108 -5.577 12.563 1.00 0.00 A ATOM 113 H61 ADE A 4 2.347 -2.555 17.216 1.00 0.00 A ATOM 114 H62 ADE A 4 0.942 -2.272 16.162 1.00 0.00 A ATOM 115 H8 ADE A 4 7.221 -2.543 15.985 1.00 0.00 A ATOM 116 N1 ADE A 4 2.082 -1.715 14.196 1.00 0.00 A ATOM 117 N3 ADE A 4 4.082 -1.441 12.942 1.00 0.00 A ATOM 118 N6 ADE A 4 1.949 -2.268 16.338 1.00 0.00 A ATOM 119 N7 ADE A 4 5.148 -2.350 16.260 1.00 0.00 A ATOM 120 N9 ADE A 4 6.065 -2.017 14.232 1.00 0.00 A ATOM 121 O3' ADE A 4 8.843 -1.461 10.960 1.00 0.00 A ATOM 122 O4' ADE A 4 6.966 -3.485 12.676 1.00 0.00 A ATOM 123 O5' ADE A 4 8.211 -5.831 10.526 1.00 0.00 A ATOM 124 O1P ADE A 4 6.557 -4.760 9.038 1.00 0.00 A ATOM 125 O2P ADE A 4 6.498 -7.229 9.261 1.00 0.00 A ATOM 126 P ADE A 4 6.708 -5.929 9.925 1.00 0.00 A ATOM 127 C1' THY A 5 5.129 1.962 9.835 1.00 0.00 A ATOM 128 C2 THY A 5 3.374 2.111 11.570 1.00 0.00 A ATOM 129 C2' THY A 5 6.043 3.151 9.555 1.00 0.00 A ATOM 130 C3' THY A 5 6.708 2.716 8.251 1.00 0.00 A ATOM 131 C4 THY A 5 3.839 1.621 13.925 1.00 0.00 A ATOM 132 C4' THY A 5 6.789 1.193 8.408 1.00 0.00 A ATOM 133 C5 THY A 5 5.257 1.581 13.567 1.00 0.00 A ATOM 134 C5' THY A 5 8.173 0.677 8.797 1.00 0.00 A ATOM 135 C6 THY A 5 5.639 1.669 12.260 1.00 0.00 A ATOM 136 C5M THY A 5 6.309 1.417 14.648 1.00 0.00 A ATOM 137 H1' THY A 5 4.243 2.050 9.208 1.00 0.00 A ATOM 138 H2' THY A 5 6.782 3.269 10.348 1.00 0.00 A ATOM 139 H2'' THY A 5 5.468 4.068 9.433 1.00 0.00 A ATOM 140 H3 THY A 5 1.998 1.833 13.062 1.00 0.00 A ATOM 141 H3' THY A 5 7.696 3.164 8.112 1.00 0.00 A ATOM 142 H4' THY A 5 6.530 0.729 7.459 1.00 0.00 A ATOM 143 H5' THY A 5 8.931 1.073 8.119 1.00 0.00 A ATOM 144 H5'' THY A 5 8.401 0.992 9.817 1.00 0.00 A ATOM 145 H6 THY A 5 6.677 1.589 11.980 1.00 0.00 A ATOM 146 H51 THY A 5 6.333 2.319 15.261 1.00 0.00 A ATOM 147 H52 THY A 5 6.044 0.583 15.296 1.00 0.00 A ATOM 148 H53 THY A 5 7.295 1.246 14.216 1.00 0.00 A ATOM 149 N1 THY A 5 4.715 1.874 11.260 1.00 0.00 A ATOM 150 N3 THY A 5 2.993 1.867 12.868 1.00 0.00 A ATOM 151 O2 THY A 5 2.565 2.584 10.780 1.00 0.00 A ATOM 152 O3' THY A 5 5.892 2.999 7.123 1.00 0.00 A ATOM 153 O4 THY A 5 3.344 1.460 15.038 1.00 0.00 A ATOM 154 O4' THY A 5 5.855 0.817 9.420 1.00 0.00 A ATOM 155 O5' THY A 5 8.150 -0.737 8.710 1.00 0.00 A ATOM 156 O1P THY A 5 8.971 -3.007 8.952 1.00 0.00 A ATOM 157 O2P THY A 5 10.607 -1.052 9.199 1.00 0.00 A ATOM 158 P THY A 5 9.273 -1.629 9.415 1.00 0.00 A ATOM 159 C1' THY A 6 0.992 4.062 6.664 1.00 0.00 A ATOM 160 C2 THY A 6 0.291 2.171 5.247 1.00 0.00 A ATOM 161 C2' THY A 6 1.290 4.249 8.143 1.00 0.00 A ATOM 162 C3' THY A 6 1.261 5.772 8.186 1.00 0.00 A ATOM 163 C4 THY A 6 1.791 0.302 4.729 1.00 0.00 A ATOM 164 C4' THY A 6 2.067 6.099 6.931 1.00 0.00 A ATOM 165 C5 THY A 6 2.720 0.871 5.704 1.00 0.00 A ATOM 166 C5' THY A 6 3.593 6.056 7.175 1.00 0.00 A ATOM 167 C6 THY A 6 2.443 2.041 6.341 1.00 0.00 A ATOM 168 C5M THY A 6 4.001 0.142 6.037 1.00 0.00 A ATOM 169 H1' THY A 6 -0.081 4.255 6.599 1.00 0.00 A ATOM 170 H2' THY A 6 2.259 3.860 8.447 1.00 0.00 A ATOM 171 H2'' THY A 6 0.502 3.803 8.730 1.00 0.00 A ATOM 172 H3 THY A 6 -0.089 0.596 4.004 1.00 0.00 A ATOM 173 H3' THY A 6 1.724 6.200 9.073 1.00 0.00 A ATOM 174 H4' THY A 6 1.783 7.092 6.579 1.00 0.00 A ATOM 175 H5' THY A 6 4.076 6.713 6.462 1.00 0.00 A ATOM 176 H5'' THY A 6 3.823 6.453 8.165 1.00 0.00 A ATOM 177 H6 THY A 6 3.137 2.427 7.083 1.00 0.00 A ATOM 178 H51 THY A 6 3.759 -0.851 6.406 1.00 0.00 A ATOM 179 H52 THY A 6 4.613 0.042 5.140 1.00 0.00 A ATOM 180 H53 THY A 6 4.546 0.679 6.806 1.00 0.00 A ATOM 181 N1 THY A 6 1.270 2.721 6.084 1.00 0.00 A ATOM 182 N3 THY A 6 0.614 1.004 4.593 1.00 0.00 A ATOM 183 O2 THY A 6 -0.810 2.677 5.063 1.00 0.00 A ATOM 184 O3' THY A 6 -0.063 6.257 8.000 1.00 0.00 A ATOM 185 O4 THY A 6 1.955 -0.705 4.051 1.00 0.00 A ATOM 186 O4' THY A 6 1.695 5.097 5.977 1.00 0.00 A ATOM 187 O5' THY A 6 4.135 4.746 7.057 1.00 0.00 A ATOM 188 O1P THY A 6 5.575 4.461 5.113 1.00 0.00 A ATOM 189 O2P THY A 6 6.537 5.442 7.289 1.00 0.00 A ATOM 190 P THY A 6 5.655 4.494 6.590 1.00 0.00 A ATOM 191 C1' THY A 7 0.807 4.183 14.239 1.00 0.00 A ATOM 192 C2 THY A 7 2.765 4.963 15.496 1.00 0.00 A ATOM 193 C2' THY A 7 -0.289 5.159 14.649 1.00 0.00 A ATOM 194 C3' THY A 7 -1.032 5.571 13.386 1.00 0.00 A ATOM 195 C4 THY A 7 4.856 5.629 14.410 1.00 0.00 A ATOM 196 C4' THY A 7 -0.574 4.507 12.392 1.00 0.00 A ATOM 197 C5 THY A 7 4.185 5.420 13.130 1.00 0.00 A ATOM 198 C5' THY A 7 -0.010 5.063 11.100 1.00 0.00 A ATOM 199 C6 THY A 7 2.892 5.005 13.074 1.00 0.00 A ATOM 200 C5M THY A 7 4.937 5.642 11.836 1.00 0.00 A ATOM 201 H1' THY A 7 0.812 3.352 14.950 1.00 0.00 A ATOM 202 H2' THY A 7 0.143 6.027 15.121 1.00 0.00 A ATOM 203 H2'' THY A 7 -0.964 4.654 15.337 1.00 0.00 A ATOM 204 H3 THY A 7 4.494 5.517 16.415 1.00 0.00 A ATOM 205 H3' THY A 7 -0.714 6.569 13.078 1.00 0.00 A ATOM 206 H4' THY A 7 -1.429 3.880 12.149 1.00 0.00 A ATOM 207 H5' THY A 7 0.508 5.999 11.308 1.00 0.00 A ATOM 208 H5'' THY A 7 0.715 4.349 10.715 1.00 0.00 A ATOM 209 H6 THY A 7 2.455 4.809 12.096 1.00 0.00 A ATOM 210 H51 THY A 7 5.829 5.016 11.833 1.00 0.00 A ATOM 211 H52 THY A 7 4.309 5.403 10.979 1.00 0.00 A ATOM 212 H53 THY A 7 5.247 6.684 11.780 1.00 0.00 A ATOM 213 N1 THY A 7 2.173 4.775 14.238 1.00 0.00 A ATOM 214 N3 THY A 7 4.072 5.388 15.516 1.00 0.00 A ATOM 215 O2 THY A 7 2.184 4.769 16.558 1.00 0.00 A ATOM 216 O3' THY A 7 -2.426 5.513 13.638 1.00 0.00 A ATOM 217 O4 THY A 7 6.019 5.975 14.580 1.00 0.00 A ATOM 218 O4' THY A 7 0.439 3.711 12.970 1.00 0.00 A ATOM 219 O5' THY A 7 -1.053 5.243 10.165 1.00 0.00 A ATOM 220 O1P THY A 7 -2.469 6.477 8.663 1.00 0.00 A ATOM 221 O2P THY A 7 -0.696 7.697 9.994 1.00 0.00 A ATOM 222 P THY A 7 -1.097 6.515 9.199 1.00 0.00 A ATOM 223 C1' ADE A 8 -4.275 2.239 12.113 1.00 0.00 A ATOM 224 C2 ADE A 8 -0.265 1.072 12.180 1.00 0.00 A ATOM 225 C2' ADE A 8 -5.653 1.647 12.201 1.00 0.00 A ATOM 226 C3' ADE A 8 -6.514 2.819 12.680 1.00 0.00 A ATOM 227 C4 ADE A 8 -2.175 1.484 13.179 1.00 0.00 A ATOM 228 C4' ADE A 8 -5.648 4.080 12.453 1.00 0.00 A ATOM 229 C5 ADE A 8 -1.687 1.277 14.437 1.00 0.00 A ATOM 230 C5' ADE A 8 -5.401 4.873 13.754 1.00 0.00 A ATOM 231 C6 ADE A 8 -0.313 0.933 14.461 1.00 0.00 A ATOM 232 C8 ADE A 8 -3.722 1.853 14.652 1.00 0.00 A ATOM 233 H1' ADE A 8 -3.777 1.795 11.246 1.00 0.00 A ATOM 234 H2 ADE A 8 0.291 1.133 11.274 1.00 0.00 A ATOM 235 H2' ADE A 8 -5.653 0.795 12.879 1.00 0.00 A ATOM 236 H2'' ADE A 8 -5.912 1.325 11.196 1.00 0.00 A ATOM 237 H3' ADE A 8 -6.749 2.698 13.738 1.00 0.00 A ATOM 238 H4' ADE A 8 -6.150 4.741 11.746 1.00 0.00 A ATOM 239 H5' ADE A 8 -6.347 4.957 14.288 1.00 0.00 A ATOM 240 H5'' ADE A 8 -4.708 4.325 14.389 1.00 0.00 A ATOM 241 H61 ADE A 8 1.417 0.595 15.409 1.00 0.00 A ATOM 242 H62 ADE A 8 -0.002 0.809 16.455 1.00 0.00 A ATOM 243 H8 ADE A 8 -4.685 2.095 15.079 1.00 0.00 A ATOM 244 H3T ADE A 8 -8.344 3.442 12.296 1.00 0.00 A ATOM 245 N1 ADE A 8 0.380 0.855 13.320 1.00 0.00 A ATOM 246 N3 ADE A 8 -1.529 1.377 12.001 1.00 0.00 A ATOM 247 N6 ADE A 8 0.424 0.769 15.544 1.00 0.00 A ATOM 248 N7 ADE A 8 -2.698 1.490 15.383 1.00 0.00 A ATOM 249 N9 ADE A 8 -3.451 1.924 13.303 1.00 0.00 A ATOM 250 O3' ADE A 8 -7.698 2.848 11.903 1.00 0.00 A ATOM 251 O4' ADE A 8 -4.433 3.623 11.871 1.00 0.00 A ATOM 252 O5' ADE A 8 -4.901 6.198 13.578 1.00 0.00 A ATOM 253 O1P ADE A 8 -3.510 6.251 11.491 1.00 0.00 A ATOM 254 O2P ADE A 8 -3.046 7.901 13.268 1.00 0.00 A ATOM 255 P ADE A 8 -3.459 6.524 12.938 1.00 0.00 A TER ATOM 256 NA NA B 101 9.589 -5.086 8.860 1.00 0.00 B TER ATOM 257 NA NA C 102 -2.488 8.329 11.100 1.00 0.00 C TER ATOM 258 NA NA D 103 -4.815 -6.217 5.712 1.00 0.00 D TER ATOM 259 NA NA E 104 3.470 4.487 4.616 1.00 0.00 E TER ATOM 260 NA NA F 105 -3.479 4.858 9.831 1.00 0.00 F TER ATOM 261 NA NA G 106 5.143 -6.417 7.650 1.00 0.00 G TER ATOM 262 NA NA H 107 6.835 -2.737 8.100 1.00 0.00 H END