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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type |
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12469 |
1szy ![]() ![]() |
cing | 1-original | 26 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 H5' GUA 1 8.435 12.599 -2.468 2 2H5* G 1 H5'' GUA 1 7.186 12.095 -3.622 3 H4* G 1 H4' GUA 1 9.159 11.630 -4.731 4 H3* G 1 H3' GUA 1 8.160 9.101 -3.438 5 H2* G 1 H2' GUA 1 10.070 7.952 -4.361 6 2HO* G 1 HO2' GUA 1 10.335 10.357 -5.864 7 H1* G 1 H1' GUA 1 11.907 9.984 -3.728 8 H8 G 1 H8 GUA 1 9.693 9.864 -0.791 9 H1 G 1 H1 GUA 1 13.812 4.951 -0.992 10 1H2 G 1 H21 GUA 1 14.305 5.894 -4.276 11 2H2 G 1 H22 GUA 1 14.686 4.784 -2.974 12 H5T G 1 H5T GUA 1 5.500 9.725 -2.464 13 1H5* G 2 H5' GUA 2 9.150 8.065 -7.088 14 2H5* G 2 H5'' GUA 2 7.869 7.259 -8.014 15 H4* G 2 H4' GUA 2 9.713 5.870 -8.235 16 H3* G 2 H3' GUA 2 7.940 4.729 -6.076 17 H2* G 2 H2' GUA 2 9.492 2.885 -5.951 18 2HO* G 2 HO2' GUA 2 10.558 4.055 -8.325 19 H1* G 2 H1' GUA 2 11.775 4.523 -6.040 20 H8 G 2 H8 GUA 2 9.388 6.352 -3.891 21 H1 G 2 H1 GUA 2 12.128 1.363 -0.928 22 1H2 G 2 H21 GUA 2 13.111 0.435 -4.118 23 2H2 G 2 H22 GUA 2 13.109 0.065 -2.406 24 1H5* C 3 H5' CYT 3 8.968 1.724 -8.611 25 2H5* C 3 H5'' CYT 3 7.555 0.819 -9.188 26 H4* C 3 H4' CYT 3 9.118 -0.779 -8.479 27 H3* C 3 H3' CYT 3 6.915 -0.463 -6.450 28 H2* C 3 H2' CYT 3 7.972 -2.202 -5.153 29 2HO* C 3 HO2' CYT 3 9.561 -2.520 -7.501 30 H1* C 3 H1' CYT 3 10.573 -1.197 -5.491 31 1H4 C 3 H41 CYT 3 7.948 2.640 -0.802 32 2H4 C 3 H42 CYT 3 8.565 1.234 0.025 33 H5 C 3 H5 CYT 3 7.903 2.791 -3.241 34 H6 C 3 H6 CYT 3 8.479 1.651 -5.315 35 1H5* A 4 H5' ADE 4 7.453 -4.360 -7.049 36 2H5* A 4 H5'' ADE 4 5.984 -5.245 -7.505 37 H4* A 4 H4' ADE 4 6.958 -6.502 -5.800 38 H3* A 4 H3' ADE 4 4.670 -4.887 -4.690 39 H2* A 4 H2' ADE 4 5.089 -5.923 -2.555 40 2HO* A 4 HO2' ADE 4 6.955 -7.557 -3.979 41 H1* A 4 H1' ADE 4 7.887 -5.668 -2.713 42 H8 A 4 H8 ADE 4 6.563 -2.494 -4.084 43 1H6 A 4 H61 ADE 4 5.836 -0.082 0.066 44 2H6 A 4 H62 ADE 4 5.825 -0.559 1.749 45 H2 A 4 H2 ADE 4 6.644 -4.967 1.840 46 1H5* G 5 H5' GUA 5 4.371 -8.515 -3.324 47 2H5* G 5 H5'' GUA 5 2.831 -9.347 -3.605 48 H4* G 5 H4' GUA 5 3.283 -9.670 -1.346 49 H3* G 5 H3' GUA 5 1.283 -7.433 -1.634 50 H2* G 5 H2' GUA 5 1.196 -7.348 0.777 51 2HO* G 5 HO2' GUA 5 2.659 -9.786 0.570 52 H1* G 5 H1' GUA 5 3.984 -7.576 1.103 53 H8 G 5 H8 GUA 5 3.573 -5.323 -1.784 54 H1 G 5 H1 GUA 5 2.367 -2.427 3.812 55 1H2 G 5 H21 GUA 5 2.305 -5.644 5.088 56 2H2 G 5 H22 GUA 5 2.143 -3.927 5.409 57 1H5* G 6 H5' GUA 6 -0.111 -9.949 1.135 58 2H5* G 6 H5'' GUA 6 -1.787 -10.470 0.877 59 H4* G 6 H4' GUA 6 -1.669 -9.754 3.102 60 H3* G 6 H3' GUA 6 -2.972 -7.616 1.417 61 H2* G 6 H2' GUA 6 -3.317 -6.387 3.471 62 2HO* G 6 HO2' GUA 6 -2.333 -8.752 4.741 63 H1* G 6 H1' GUA 6 -0.728 -6.879 4.445 64 H8 G 6 H8 GUA 6 -0.249 -6.301 0.836 65 H1 G 6 H1 GUA 6 -1.333 -0.880 4.083 66 1H2 G 6 H21 GUA 6 -2.292 -2.986 6.653 67 2H2 G 6 H22 GUA 6 -2.076 -1.340 6.087 68 1H5* G 7 H5' GUA 7 -5.111 -8.212 4.770 69 2H5* G 7 H5'' GUA 7 -6.834 -8.502 4.462 70 H4* G 7 H4' GUA 7 -6.659 -6.882 6.185 71 H3* G 7 H3' GUA 7 -7.594 -5.757 3.560 72 H2* G 7 H2' GUA 7 -7.698 -3.575 4.553 73 2HO* G 7 HO2' GUA 7 -7.511 -5.069 6.968 74 H1* G 7 H1' GUA 7 -5.329 -3.832 6.073 75 H8 G 7 H8 GUA 7 -4.481 -5.226 2.770 76 H1 G 7 H1 GUA 7 -4.699 1.182 2.798 77 1H2 G 7 H21 GUA 7 -6.336 0.790 5.821 78 2H2 G 7 H22 GUA 7 -5.740 1.888 4.592 79 1H5* C 8 H5' CYT 8 -9.763 -3.579 5.903 80 2H5* C 8 H5'' CYT 8 -11.419 -4.211 5.836 81 H4* C 8 H4' CYT 8 -11.683 -1.918 5.689 82 H3* C 8 H3' CYT 8 -11.993 -3.244 3.046 83 H2* C 8 H2' CYT 8 -12.049 -1.160 1.869 84 2HO* C 8 HO2' CYT 8 -12.996 -0.315 4.244 85 H1* C 8 H1' CYT 8 -9.986 0.099 3.230 86 1H4 C 8 H41 CYT 8 -6.804 -4.185 -0.628 87 2H4 C 8 H42 CYT 8 -7.119 -2.797 -1.649 88 H5 C 8 H5 CYT 8 -7.692 -4.382 1.621 89 H6 C 8 H6 CYT 8 -9.081 -3.315 3.310 90 1H5* U 9 H5' URI 9 -14.556 -0.988 2.581 91 2H5* U 9 H5'' URI 9 -16.291 -1.363 2.589 92 H4* U 9 H4' URI 9 -16.014 -0.313 0.562 93 H3* U 9 H3' URI 9 -15.911 -3.282 0.128 94 H2* U 9 H2' URI 9 -15.458 -2.931 -2.196 95 2HO* U 9 HO2' URI 9 -16.986 -0.847 -1.831 96 H1* U 9 H1' URI 9 -13.757 -0.691 -1.837 97 H3 U 9 H3 URI 9 -11.288 -4.092 -3.636 98 H5 U 9 H5 URI 9 -11.216 -4.681 0.517 99 H6 U 9 H6 URI 9 -12.916 -2.989 0.712 100 1H5* C 10 H5' CYT 10 -18.085 -6.069 -1.112 101 2H5* C 10 H5'' CYT 10 -16.424 -5.446 -1.126 102 H4* C 10 H4' CYT 10 -16.901 -7.037 -2.935 103 H3* C 10 H3' CYT 10 -15.389 -4.772 -3.201 104 H2* C 10 H2' CYT 10 -16.822 -3.402 -4.482 105 2HO* C 10 HO2' CYT 10 -15.537 -5.216 -6.100 106 H1* C 10 H1' CYT 10 -18.264 -5.726 -5.788 107 1H4 C 10 H41 CYT 10 -22.406 -0.699 -4.708 108 2H4 C 10 H42 CYT 10 -22.709 -1.282 -6.330 109 H5 C 10 H5 CYT 10 -20.684 -1.594 -3.283 110 H6 C 10 H6 CYT 10 -18.922 -3.266 -3.099 111 1H5* A 11 H5' ADE 11 -12.915 -6.328 -6.707 112 2H5* A 11 H5'' ADE 11 -11.340 -5.949 -5.980 113 H4* A 11 H4' ADE 11 -11.626 -4.540 -7.862 114 H3* A 11 H3' ADE 11 -11.972 -3.031 -5.274 115 H2* A 11 H2' ADE 11 -12.273 -1.037 -6.576 116 2HO* A 11 HO2' ADE 11 -11.219 -0.850 -8.401 117 H1* A 11 H1' ADE 11 -13.765 -2.324 -8.636 118 H8 A 11 H8 ADE 11 -14.689 -2.965 -4.960 119 1H6 A 11 H61 ADE 11 -18.295 0.281 -4.687 120 2H6 A 11 H62 ADE 11 -18.905 1.495 -5.793 121 H2 A 11 H2 ADE 11 -16.373 1.271 -9.481 122 1H5* U 12 H5' URI 12 -9.383 -1.337 -8.140 123 2H5* U 12 H5'' URI 12 -7.994 -0.462 -7.467 124 H4* U 12 H4' URI 12 -9.301 0.812 -9.139 125 H3* U 12 H3' URI 12 -8.433 1.836 -6.588 126 H2* U 12 H2' URI 12 -10.421 2.920 -5.981 127 2HO* U 12 HO2' URI 12 -9.329 4.296 -7.962 128 H1* U 12 H1' URI 12 -11.690 2.555 -8.715 129 H3 U 12 H3 URI 12 -15.678 3.317 -6.872 130 H5 U 12 H5 URI 12 -13.757 0.966 -3.972 131 H6 U 12 H6 URI 12 -11.799 0.974 -5.377 132 1H5* A 13 H5' ADE 13 -6.414 5.265 -8.810 133 2H5* A 13 H5'' ADE 13 -4.760 5.061 -8.202 134 H4* A 13 H4' ADE 13 -5.612 7.106 -7.366 135 H3* A 13 H3' ADE 13 -5.398 4.990 -5.242 136 H2* A 13 H2' ADE 13 -6.151 6.666 -3.644 137 2HO* A 13 HO2' ADE 13 -5.399 8.599 -4.285 138 H1* A 13 H1' ADE 13 -8.349 7.369 -5.138 139 H8 A 13 H8 ADE 13 -7.651 3.828 -6.050 140 1H6 A 13 H61 ADE 13 -10.015 1.591 -2.431 141 2H6 A 13 H62 ADE 13 -10.718 2.157 -0.930 142 H2 A 13 H2 ADE 13 -10.019 6.584 -0.763 143 1H5* A 14 H5' ADE 14 -3.456 8.517 -3.979 144 2H5* A 14 H5'' ADE 14 -2.449 8.324 -2.532 145 H4* A 14 H4' ADE 14 -4.649 9.678 -2.409 146 H3* A 14 H3' ADE 14 -3.755 7.708 -0.313 147 H2* A 14 H2' ADE 14 -5.748 8.248 0.928 148 2HO* A 14 HO2' ADE 14 -5.515 10.551 -0.337 149 H1* A 14 H1' ADE 14 -7.444 8.078 -1.287 150 H8 A 14 H8 ADE 14 -5.493 5.342 -2.342 151 1H6 A 14 H61 ADE 14 -6.825 1.845 0.752 152 2H6 A 14 H62 ADE 14 -7.661 1.857 2.289 153 H2 A 14 H2 ADE 14 -8.545 6.146 3.248 154 1H5* C 15 H5' CYT 15 -4.158 9.824 2.148 155 2H5* C 15 H5'' CYT 15 -2.815 10.256 3.222 156 H4* C 15 H4' CYT 15 -4.282 9.038 4.553 157 H3* C 15 H3' CYT 15 -2.049 7.217 3.658 158 H2* C 15 H2' CYT 15 -3.059 5.511 5.034 159 2HO* C 15 HO2' CYT 15 -4.183 6.092 6.737 160 H1* C 15 H1' CYT 15 -5.667 6.069 4.147 161 1H4 C 15 H41 CYT 15 -3.014 2.491 -0.696 162 2H4 C 15 H42 CYT 15 -3.586 1.320 0.475 163 H5 C 15 H5 CYT 15 -3.030 4.869 -0.279 164 H6 C 15 H6 CYT 15 -3.614 6.613 1.332 165 1H5* C 16 H5' CYT 16 -2.536 6.835 7.553 166 2H5* C 16 H5'' CYT 16 -1.103 7.176 8.542 167 H4* C 16 H4' CYT 16 -1.942 5.227 9.452 168 H3* C 16 H3' CYT 16 0.294 4.542 7.561 169 H2* C 16 H2' CYT 16 -0.046 2.217 8.082 170 2HO* C 16 HO2' CYT 16 -0.760 1.720 10.018 171 H1* C 16 H1' CYT 16 -2.835 2.330 7.935 172 1H4 C 16 H41 CYT 16 -0.899 2.199 1.641 173 2H4 C 16 H42 CYT 16 -0.943 0.520 2.127 174 H5 C 16 H5 CYT 16 -1.231 4.027 3.180 175 H6 C 16 H6 CYT 16 -1.682 4.622 5.499 176 1H5* C 17 H5' CYT 17 0.947 2.447 10.861 177 2H5* C 17 H5'' CYT 17 2.569 2.615 11.560 178 H4* C 17 H4' CYT 17 2.200 0.319 11.408 179 H3* C 17 H3' CYT 17 3.946 1.193 9.110 180 H2* C 17 H2' CYT 17 4.073 -1.128 8.469 181 2HO* C 17 HO2' CYT 17 3.844 -2.642 9.942 182 H1* C 17 H1' CYT 17 1.336 -1.603 8.817 183 1H4 C 17 H41 CYT 17 1.840 1.550 3.041 184 2H4 C 17 H42 CYT 17 2.170 -0.133 2.680 185 H5 C 17 H5 CYT 17 1.543 2.358 5.310 186 H6 C 17 H6 CYT 17 1.545 1.729 7.663 187 1H5* U 18 H5' URI 18 5.454 -2.020 10.766 188 2H5* U 18 H5'' URI 18 7.115 -1.873 11.373 189 H4* U 18 H4' URI 18 7.105 -3.899 10.256 190 H3* U 18 H3' URI 18 8.281 -1.794 8.458 191 H2* U 18 H2' URI 18 8.600 -3.495 6.781 192 2HO* U 18 HO2' URI 18 8.926 -5.493 7.419 193 H1* U 18 H1' URI 18 6.071 -4.650 7.111 194 H3 U 18 H3 URI 18 6.080 -2.410 3.124 195 H5 U 18 H5 URI 18 5.035 0.435 6.034 196 H6 U 18 H6 URI 18 5.595 -1.188 7.712 197 1H5* G 19 H5' GUA 19 10.569 -4.899 8.253 198 2H5* G 19 H5'' GUA 19 12.287 -4.679 8.639 199 H4* G 19 H4' GUA 19 12.300 -5.838 6.633 200 H3* G 19 H3' GUA 19 12.718 -2.912 6.043 201 H2* G 19 H2' GUA 19 12.961 -3.530 3.721 202 2HO* G 19 HO2' GUA 19 13.700 -5.464 3.250 203 H1* G 19 H1' GUA 19 10.769 -5.280 3.736 204 H8 G 19 H8 GUA 19 9.683 -2.439 5.825 205 H1 G 19 H1 GUA 19 9.613 -1.079 -0.441 206 1H2 G 19 H21 GUA 19 11.498 -3.962 -0.762 207 2H2 G 19 H22 GUA 19 10.743 -2.592 -1.553 208 1H5* C 20 H5' CYT 20 15.419 -4.952 3.953 209 2H5* C 20 H5'' CYT 20 17.087 -4.416 4.236 210 H4* C 20 H4' CYT 20 16.861 -4.528 1.918 211 H3* C 20 H3' CYT 20 16.643 -1.667 2.832 212 H2* C 20 H2' CYT 20 16.427 -1.030 0.520 213 2HO* C 20 HO2' CYT 20 17.337 -2.231 -0.971 214 H1* C 20 H1' CYT 20 14.627 -3.080 -0.122 215 1H4 C 20 H41 CYT 20 10.939 1.447 2.958 216 2H4 C 20 H42 CYT 20 11.024 1.973 1.297 217 H5 C 20 H5 CYT 20 12.253 -0.420 3.798 218 H6 C 20 H6 CYT 20 13.850 -2.160 3.202 219 1H5* C 21 H5' CYT 21 19.195 -1.812 -0.326 220 2H5* C 21 H5'' CYT 21 20.743 -1.014 0.015 221 H4* C 21 H4' CYT 21 20.003 -0.215 -2.074 222 H3* C 21 H3' CYT 21 19.660 1.822 0.109 223 H2* C 21 H2' CYT 21 18.748 3.350 -1.503 224 2HO* C 21 HO2' CYT 21 19.314 3.209 -3.562 225 H1* C 21 H1' CYT 21 17.171 1.428 -2.828 226 1H4 C 21 H41 CYT 21 13.699 3.055 2.540 227 2H4 C 21 H42 CYT 21 13.285 4.263 1.346 228 H5 C 21 H5 CYT 21 15.409 1.385 2.168 229 H6 C 21 H6 CYT 21 17.082 0.555 0.601 230 H3T C 21 H3T CYT 21 21.297 1.922 -2.139
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