NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
638255 |
6j37   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1' CYT A 1 -5.699 -2.042 10.371 1.00 0.00 A ATOM 2 C2 CYT A 1 -3.520 -1.732 11.554 1.00 0.00 A ATOM 3 C2' CYT A 1 -6.463 -3.361 10.552 1.00 0.00 A ATOM 4 C3' CYT A 1 -7.808 -3.098 9.872 1.00 0.00 A ATOM 5 C4 CYT A 1 -3.491 -1.596 13.907 1.00 0.00 A ATOM 6 C4' CYT A 1 -7.634 -1.698 9.258 1.00 0.00 A ATOM 7 C5 CYT A 1 -4.922 -1.472 13.953 1.00 0.00 A ATOM 8 C5' CYT A 1 -8.933 -0.889 9.200 1.00 0.00 A ATOM 9 C6 CYT A 1 -5.585 -1.508 12.778 1.00 0.00 A ATOM 10 H1' CYT A 1 -5.043 -2.140 9.504 1.00 0.00 A ATOM 11 H2' CYT A 1 -6.632 -3.611 11.602 1.00 0.00 A ATOM 12 H2'' CYT A 1 -5.905 -4.167 10.096 1.00 0.00 A ATOM 13 H3' CYT A 1 -8.543 -3.005 10.672 1.00 0.00 A ATOM 14 H4' CYT A 1 -7.209 -1.758 8.263 1.00 0.00 A ATOM 15 H41 CYT A 1 -1.771 -1.661 14.980 1.00 0.00 A ATOM 16 H42 CYT A 1 -3.244 -1.521 15.926 1.00 0.00 A ATOM 17 H5 CYT A 1 -5.489 -1.363 14.859 1.00 0.00 A ATOM 18 H5' CYT A 1 -9.343 -0.785 10.205 1.00 0.00 A ATOM 19 H5'' CYT A 1 -8.723 0.102 8.797 1.00 0.00 A ATOM 20 H6 CYT A 1 -6.664 -1.425 12.781 1.00 0.00 A ATOM 21 HO5' CYT A 1 -9.959 -2.450 8.656 1.00 0.00 A ATOM 22 N1 CYT A 1 -4.923 -1.688 11.587 1.00 0.00 A ATOM 23 N3 CYT A 1 -2.843 -1.699 12.738 1.00 0.00 A ATOM 24 N4 CYT A 1 -2.778 -1.585 15.034 1.00 0.00 A ATOM 25 O2 CYT A 1 -2.899 -1.797 10.492 1.00 0.00 A ATOM 26 O3' CYT A 1 -8.270 -4.153 9.020 1.00 0.00 A ATOM 27 O4' CYT A 1 -6.676 -1.064 10.080 1.00 0.00 A ATOM 28 O5' CYT A 1 -9.879 -1.534 8.374 1.00 0.00 A ATOM 29 C1' THY A 2 -2.626 -5.049 7.899 1.00 0.00 A ATOM 30 C2 THY A 2 -1.211 -3.294 6.855 1.00 0.00 A ATOM 31 C2' THY A 2 -3.050 -4.943 9.367 1.00 0.00 A ATOM 32 C3' THY A 2 -3.784 -6.256 9.590 1.00 0.00 A ATOM 33 C4 THY A 2 -2.192 -1.139 6.131 1.00 0.00 A ATOM 34 C4' THY A 2 -4.277 -6.654 8.189 1.00 0.00 A ATOM 35 C5 THY A 2 -3.480 -1.667 6.551 1.00 0.00 A ATOM 36 C5' THY A 2 -5.787 -6.468 7.979 1.00 0.00 A ATOM 37 C6 THY A 2 -3.586 -2.917 7.063 1.00 0.00 A ATOM 38 C5M THY A 2 -4.727 -0.824 6.418 1.00 0.00 A ATOM 39 H1' THY A 2 -1.681 -5.581 7.846 1.00 0.00 A ATOM 40 H2' THY A 2 -3.745 -4.119 9.514 1.00 0.00 A ATOM 41 H2'' THY A 2 -2.205 -4.827 10.046 1.00 0.00 A ATOM 42 H3 THY A 2 -0.216 -1.709 6.012 1.00 0.00 A ATOM 43 H3' THY A 2 -4.647 -6.060 10.225 1.00 0.00 A ATOM 44 H4' THY A 2 -4.042 -7.699 8.017 1.00 0.00 A ATOM 45 H5' THY A 2 -6.066 -6.964 7.050 1.00 0.00 A ATOM 46 H5'' THY A 2 -6.332 -6.932 8.802 1.00 0.00 A ATOM 47 H6 THY A 2 -4.562 -3.285 7.336 1.00 0.00 A ATOM 48 H51 THY A 2 -4.839 -0.504 5.384 1.00 0.00 A ATOM 49 H52 THY A 2 -5.602 -1.400 6.717 1.00 0.00 A ATOM 50 H53 THY A 2 -4.631 0.052 7.059 1.00 0.00 A ATOM 51 N1 THY A 2 -2.487 -3.724 7.239 1.00 0.00 A ATOM 52 N3 THY A 2 -1.133 -2.023 6.299 1.00 0.00 A ATOM 53 O2 THY A 2 -0.193 -3.970 6.992 1.00 0.00 A ATOM 54 O3' THY A 2 -3.017 -7.265 10.255 1.00 0.00 A ATOM 55 O4 THY A 2 -1.990 -0.022 5.658 1.00 0.00 A ATOM 56 O4' THY A 2 -3.586 -5.853 7.239 1.00 0.00 A ATOM 57 O5' THY A 2 -6.133 -5.098 7.886 1.00 0.00 A ATOM 58 O1P THY A 2 -7.553 -3.421 6.693 1.00 0.00 A ATOM 59 O2P THY A 2 -8.428 -5.761 7.113 1.00 0.00 A ATOM 60 P THY A 2 -7.639 -4.599 7.583 1.00 0.00 A ATOM 61 C1' THY A 3 1.009 -5.087 12.931 1.00 0.00 A ATOM 62 C2 THY A 3 0.078 -4.761 15.208 1.00 0.00 A ATOM 63 C2' THY A 3 1.617 -6.462 12.720 1.00 0.00 A ATOM 64 C3' THY A 3 2.287 -6.275 11.361 1.00 0.00 A ATOM 65 C4 THY A 3 -2.365 -4.850 15.608 1.00 0.00 A ATOM 66 C4' THY A 3 1.335 -5.306 10.644 1.00 0.00 A ATOM 67 C5 THY A 3 -2.506 -5.225 14.207 1.00 0.00 A ATOM 68 C5' THY A 3 0.323 -5.999 9.724 1.00 0.00 A ATOM 69 C6 THY A 3 -1.420 -5.330 13.401 1.00 0.00 A ATOM 70 C5M THY A 3 -3.880 -5.500 13.631 1.00 0.00 A ATOM 71 H1' THY A 3 1.799 -4.451 13.321 1.00 0.00 A ATOM 72 H2' THY A 3 0.839 -7.226 12.663 1.00 0.00 A ATOM 73 H2'' THY A 3 2.329 -6.701 13.509 1.00 0.00 A ATOM 74 H3 THY A 3 -0.900 -4.405 16.981 1.00 0.00 A ATOM 75 H3' THY A 3 2.357 -7.230 10.856 1.00 0.00 A ATOM 76 H4' THY A 3 1.901 -4.593 10.052 1.00 0.00 A ATOM 77 H5' THY A 3 -0.295 -5.230 9.267 1.00 0.00 A ATOM 78 H5'' THY A 3 0.861 -6.525 8.936 1.00 0.00 A ATOM 79 H6 THY A 3 -1.558 -5.599 12.364 1.00 0.00 A ATOM 80 H51 THY A 3 -4.500 -4.609 13.731 1.00 0.00 A ATOM 81 H52 THY A 3 -3.802 -5.774 12.579 1.00 0.00 A ATOM 82 H53 THY A 3 -4.340 -6.319 14.183 1.00 0.00 A ATOM 83 N1 THY A 3 -0.148 -5.079 13.865 1.00 0.00 A ATOM 84 N3 THY A 3 -1.050 -4.651 16.015 1.00 0.00 A ATOM 85 O2 THY A 3 1.199 -4.579 15.681 1.00 0.00 A ATOM 86 O3' THY A 3 3.591 -5.723 11.459 1.00 0.00 A ATOM 87 O4 THY A 3 -3.282 -4.705 16.413 1.00 0.00 A ATOM 88 O4' THY A 3 0.637 -4.601 11.653 1.00 0.00 A ATOM 89 O5' THY A 3 -0.469 -6.920 10.457 1.00 0.00 A ATOM 90 O1P THY A 3 -1.439 -7.858 8.323 1.00 0.00 A ATOM 91 O2P THY A 3 -1.449 -9.197 10.486 1.00 0.00 A ATOM 92 P THY A 3 -1.578 -7.897 9.795 1.00 0.00 A ATOM 93 C1' GUA A 4 5.162 -1.420 11.175 1.00 0.00 A ATOM 94 C2 GUA A 4 0.731 -1.622 10.691 1.00 0.00 A ATOM 95 C2' GUA A 4 6.572 -1.980 11.433 1.00 0.00 A ATOM 96 C3' GUA A 4 7.149 -2.241 10.044 1.00 0.00 A ATOM 97 C4 GUA A 4 2.720 -1.930 11.725 1.00 0.00 A ATOM 98 C4' GUA A 4 5.897 -2.174 9.169 1.00 0.00 A ATOM 99 C5 GUA A 4 2.155 -2.014 12.980 1.00 0.00 A ATOM 100 C5' GUA A 4 5.258 -3.556 8.943 1.00 0.00 A ATOM 101 C6 GUA A 4 0.748 -1.804 13.138 1.00 0.00 A ATOM 102 C8 GUA A 4 4.212 -2.413 13.219 1.00 0.00 A ATOM 103 H1 GUA A 4 -0.909 -1.548 11.943 1.00 0.00 A ATOM 104 H1' GUA A 4 5.150 -0.418 11.562 1.00 0.00 A ATOM 105 H2' GUA A 4 6.529 -2.931 11.965 1.00 0.00 A ATOM 106 H2'' GUA A 4 7.160 -1.265 12.007 1.00 0.00 A ATOM 107 H21 GUA A 4 -1.059 -1.535 9.721 1.00 0.00 A ATOM 108 H22 GUA A 4 0.368 -1.607 8.697 1.00 0.00 A ATOM 109 H3' GUA A 4 7.593 -3.230 10.020 1.00 0.00 A ATOM 110 H4' GUA A 4 6.145 -1.654 8.244 1.00 0.00 A ATOM 111 H5' GUA A 4 4.226 -3.387 8.655 1.00 0.00 A ATOM 112 H5'' GUA A 4 5.798 -4.086 8.156 1.00 0.00 A ATOM 113 H8 GUA A 4 5.202 -2.616 13.579 1.00 0.00 A ATOM 114 N1 GUA A 4 0.097 -1.630 11.919 1.00 0.00 A ATOM 115 N2 GUA A 4 -0.054 -1.570 9.614 1.00 0.00 A ATOM 116 N3 GUA A 4 2.064 -1.716 10.546 1.00 0.00 A ATOM 117 N7 GUA A 4 3.123 -2.344 13.927 1.00 0.00 A ATOM 118 N9 GUA A 4 4.076 -2.064 11.922 1.00 0.00 A ATOM 119 O3' GUA A 4 8.090 -1.310 9.543 1.00 0.00 A ATOM 120 O4' GUA A 4 4.952 -1.346 9.794 1.00 0.00 A ATOM 121 O5' GUA A 4 5.258 -4.333 10.135 1.00 0.00 A ATOM 122 O6 GUA A 4 0.095 -1.782 14.177 1.00 0.00 A ATOM 123 O1P GUA A 4 3.899 -6.110 8.979 1.00 0.00 A ATOM 124 O2P GUA A 4 5.740 -6.729 10.641 1.00 0.00 A ATOM 125 P GUA A 4 4.648 -5.823 10.226 1.00 0.00 A ATOM 126 C1' CYT A 5 5.272 1.984 10.473 1.00 0.00 A ATOM 127 C2 CYT A 5 3.057 1.611 11.564 1.00 0.00 A ATOM 128 C2' CYT A 5 5.925 3.341 10.268 1.00 0.00 A ATOM 129 C3' CYT A 5 7.157 2.983 9.437 1.00 0.00 A ATOM 130 C4 CYT A 5 2.898 1.277 13.892 1.00 0.00 A ATOM 131 C4' CYT A 5 7.499 1.591 9.967 1.00 0.00 A ATOM 132 C5 CYT A 5 4.315 1.442 14.050 1.00 0.00 A ATOM 133 C5' CYT A 5 8.721 1.543 10.898 1.00 0.00 A ATOM 134 C6 CYT A 5 5.031 1.728 12.936 1.00 0.00 A ATOM 135 H1' CYT A 5 4.733 1.685 9.569 1.00 0.00 A ATOM 136 H2' CYT A 5 6.250 3.710 11.221 1.00 0.00 A ATOM 137 H2'' CYT A 5 5.278 4.082 9.803 1.00 0.00 A ATOM 138 H3' CYT A 5 7.971 3.688 9.612 1.00 0.00 A ATOM 139 H4' CYT A 5 7.612 0.889 9.154 1.00 0.00 A ATOM 140 H41 CYT A 5 2.564 0.896 15.860 1.00 0.00 A ATOM 141 H42 CYT A 5 1.144 0.858 14.836 1.00 0.00 A ATOM 142 H5 CYT A 5 4.823 1.334 14.998 1.00 0.00 A ATOM 143 H5' CYT A 5 9.580 1.992 10.399 1.00 0.00 A ATOM 144 H5'' CYT A 5 8.488 2.116 11.796 1.00 0.00 A ATOM 145 H6 CYT A 5 6.108 1.808 13.009 1.00 0.00 A ATOM 146 N1 CYT A 5 4.429 1.856 11.700 1.00 0.00 A ATOM 147 N3 CYT A 5 2.321 1.359 12.685 1.00 0.00 A ATOM 148 N4 CYT A 5 2.139 0.996 14.952 1.00 0.00 A ATOM 149 O2 CYT A 5 2.521 1.590 10.460 1.00 0.00 A ATOM 150 O3' CYT A 5 6.887 2.858 8.051 1.00 0.00 A ATOM 151 O4' CYT A 5 6.381 1.139 10.664 1.00 0.00 A ATOM 152 O5' CYT A 5 9.046 0.221 11.307 1.00 0.00 A ATOM 153 O1P CYT A 5 10.360 -0.322 9.234 1.00 0.00 A ATOM 154 O2P CYT A 5 9.954 -2.115 11.024 1.00 0.00 A ATOM 155 P CYT A 5 9.486 -0.936 10.261 1.00 0.00 A ATOM 156 C1' THY A 6 1.625 4.155 7.537 1.00 0.00 A ATOM 157 C2 THY A 6 0.478 1.977 7.317 1.00 0.00 A ATOM 158 C2' THY A 6 2.042 4.347 8.992 1.00 0.00 A ATOM 159 C3' THY A 6 2.399 5.822 8.974 1.00 0.00 A ATOM 160 C4 THY A 6 1.762 -0.104 6.930 1.00 0.00 A ATOM 161 C4' THY A 6 3.103 5.944 7.617 1.00 0.00 A ATOM 162 C5 THY A 6 2.938 0.735 6.760 1.00 0.00 A ATOM 163 C5' THY A 6 4.633 5.829 7.563 1.00 0.00 A ATOM 164 C6 THY A 6 2.852 2.082 6.897 1.00 0.00 A ATOM 165 C5M THY A 6 4.278 0.098 6.446 1.00 0.00 A ATOM 166 H1' THY A 6 0.614 4.548 7.413 1.00 0.00 A ATOM 167 H2' THY A 6 2.915 3.734 9.205 1.00 0.00 A ATOM 168 H2'' THY A 6 1.236 4.122 9.686 1.00 0.00 A ATOM 169 H3 THY A 6 -0.260 0.066 7.278 1.00 0.00 A ATOM 170 H3' THY A 6 3.045 6.131 9.800 1.00 0.00 A ATOM 171 H4' THY A 6 2.901 6.937 7.257 1.00 0.00 A ATOM 172 H5' THY A 6 4.976 6.364 6.678 1.00 0.00 A ATOM 173 H5'' THY A 6 5.067 6.306 8.442 1.00 0.00 A ATOM 174 H6 THY A 6 3.742 2.676 6.780 1.00 0.00 A ATOM 175 H51 THY A 6 4.237 -0.360 5.458 1.00 0.00 A ATOM 176 H52 THY A 6 5.080 0.837 6.475 1.00 0.00 A ATOM 177 H53 THY A 6 4.476 -0.681 7.177 1.00 0.00 A ATOM 178 N1 THY A 6 1.660 2.711 7.184 1.00 0.00 A ATOM 179 N3 THY A 6 0.591 0.599 7.188 1.00 0.00 A ATOM 180 O2 THY A 6 -0.615 2.488 7.556 1.00 0.00 A ATOM 181 O3' THY A 6 1.227 6.636 8.895 1.00 0.00 A ATOM 182 O4 THY A 6 1.735 -1.331 6.862 1.00 0.00 A ATOM 183 O4' THY A 6 2.500 4.969 6.766 1.00 0.00 A ATOM 184 O5' THY A 6 5.080 4.497 7.470 1.00 0.00 A ATOM 185 O1P THY A 6 6.651 3.672 5.703 1.00 0.00 A ATOM 186 O2P THY A 6 7.494 5.239 7.547 1.00 0.00 A ATOM 187 P THY A 6 6.610 4.135 7.107 1.00 0.00 A ATOM 188 C1' THY A 7 -0.753 4.654 14.056 1.00 0.00 A ATOM 189 C2 THY A 7 0.768 4.121 15.953 1.00 0.00 A ATOM 190 C2' THY A 7 -1.118 6.139 14.116 1.00 0.00 A ATOM 191 C3' THY A 7 -1.904 6.407 12.833 1.00 0.00 A ATOM 192 C4 THY A 7 3.219 4.425 15.697 1.00 0.00 A ATOM 193 C4' THY A 7 -1.798 5.082 12.060 1.00 0.00 A ATOM 194 C5 THY A 7 2.966 4.681 14.285 1.00 0.00 A ATOM 195 C5' THY A 7 -1.503 5.121 10.548 1.00 0.00 A ATOM 196 C6 THY A 7 1.709 4.626 13.792 1.00 0.00 A ATOM 197 C5M THY A 7 4.094 5.024 13.330 1.00 0.00 A ATOM 198 H1' THY A 7 -1.502 4.078 14.598 1.00 0.00 A ATOM 199 H2' THY A 7 -0.217 6.754 14.110 1.00 0.00 A ATOM 200 H2'' THY A 7 -1.714 6.345 15.007 1.00 0.00 A ATOM 201 H3 THY A 7 2.200 3.948 17.422 1.00 0.00 A ATOM 202 H3' THY A 7 -1.423 7.227 12.308 1.00 0.00 A ATOM 203 H4' THY A 7 -2.740 4.549 12.196 1.00 0.00 A ATOM 204 H5' THY A 7 -0.748 4.377 10.307 1.00 0.00 A ATOM 205 H5'' THY A 7 -2.415 4.793 10.059 1.00 0.00 A ATOM 206 H6 THY A 7 1.561 4.795 12.740 1.00 0.00 A ATOM 207 H51 THY A 7 3.742 4.980 12.296 1.00 0.00 A ATOM 208 H52 THY A 7 4.921 4.333 13.465 1.00 0.00 A ATOM 209 H53 THY A 7 4.450 6.031 13.547 1.00 0.00 A ATOM 210 N1 THY A 7 0.612 4.402 14.593 1.00 0.00 A ATOM 211 N3 THY A 7 2.073 4.138 16.439 1.00 0.00 A ATOM 212 O2 THY A 7 -0.179 3.878 16.700 1.00 0.00 A ATOM 213 O3' THY A 7 -3.236 6.765 13.159 1.00 0.00 A ATOM 214 O4 THY A 7 4.317 4.436 16.248 1.00 0.00 A ATOM 215 O4' THY A 7 -0.807 4.310 12.692 1.00 0.00 A ATOM 216 O5' THY A 7 -1.125 6.382 9.998 1.00 0.00 A ATOM 217 O1P THY A 7 0.101 8.547 10.025 1.00 0.00 A ATOM 218 O2P THY A 7 0.978 6.600 11.402 1.00 0.00 A ATOM 219 P THY A 7 0.335 7.094 10.169 1.00 0.00 A ATOM 220 C1' GUA A 8 -5.519 2.054 11.236 1.00 0.00 A ATOM 221 C2 GUA A 8 -1.237 1.480 11.432 1.00 0.00 A ATOM 222 C2' GUA A 8 -7.001 1.895 11.541 1.00 0.00 A ATOM 223 C3' GUA A 8 -7.437 3.327 11.870 1.00 0.00 A ATOM 224 C4 GUA A 8 -3.276 1.769 12.345 1.00 0.00 A ATOM 225 C4' GUA A 8 -6.395 4.193 11.141 1.00 0.00 A ATOM 226 C5 GUA A 8 -2.822 1.644 13.638 1.00 0.00 A ATOM 227 C5' GUA A 8 -5.787 5.246 12.074 1.00 0.00 A ATOM 228 C6 GUA A 8 -1.436 1.378 13.875 1.00 0.00 A ATOM 229 C8 GUA A 8 -4.913 1.984 13.764 1.00 0.00 A ATOM 230 H1 GUA A 8 0.294 1.149 12.775 1.00 0.00 A ATOM 231 H1' GUA A 8 -5.213 1.276 10.533 1.00 0.00 A ATOM 232 H2' GUA A 8 -7.187 1.168 12.339 1.00 0.00 A ATOM 233 H2'' GUA A 8 -7.479 1.562 10.621 1.00 0.00 A ATOM 234 H21 GUA A 8 -0.743 1.642 9.473 1.00 0.00 A ATOM 235 H22 GUA A 8 0.601 1.345 10.559 1.00 0.00 A ATOM 236 H3' GUA A 8 -7.407 3.530 12.945 1.00 0.00 A ATOM 237 H4' GUA A 8 -6.872 4.711 10.308 1.00 0.00 A ATOM 238 H5' GUA A 8 -6.598 5.848 12.489 1.00 0.00 A ATOM 239 H5'' GUA A 8 -5.242 4.759 12.885 1.00 0.00 A ATOM 240 H8 GUA A 8 -5.908 2.131 14.157 1.00 0.00 A ATOM 241 H3T GUA A 8 -8.759 3.361 10.441 1.00 0.00 A ATOM 242 N1 GUA A 8 -0.700 1.304 12.694 1.00 0.00 A ATOM 243 N2 GUA A 8 -0.391 1.480 10.406 1.00 0.00 A ATOM 244 N3 GUA A 8 -2.538 1.697 11.203 1.00 0.00 A ATOM 245 N7 GUA A 8 -3.875 1.802 14.533 1.00 0.00 A ATOM 246 N9 GUA A 8 -4.628 1.976 12.419 1.00 0.00 A ATOM 247 O3' GUA A 8 -8.741 3.563 11.379 1.00 0.00 A ATOM 248 O4' GUA A 8 -5.402 3.322 10.616 1.00 0.00 A ATOM 249 O5' GUA A 8 -4.900 6.088 11.363 1.00 0.00 A ATOM 250 O6 GUA A 8 -0.864 1.231 14.951 1.00 0.00 A ATOM 251 O1P GUA A 8 -3.473 8.117 11.043 1.00 0.00 A ATOM 252 O2P GUA A 8 -5.325 8.101 12.801 1.00 0.00 A ATOM 253 P GUA A 8 -4.257 7.389 12.068 1.00 0.00 A TER ATOM 254 NA NA B 101 9.341 1.351 7.504 1.00 0.00 B TER ATOM 255 NA NA C 102 -3.567 6.660 8.993 1.00 0.00 C TER ATOM 256 NA NA D 103 2.500 -8.040 8.215 1.00 0.00 D TER ATOM 257 NA NA E 104 9.323 -4.501 11.384 1.00 0.00 E TER ATOM 258 NA NA F 105 -1.579 9.700 11.449 1.00 0.00 F TER ATOM 259 NA NA G 106 -2.277 2.335 16.789 1.00 0.00 G TER ATOM 260 NA NA H 107 -9.144 -4.493 4.969 1.00 0.00 H END
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