NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
5882 | 1i4b | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5* G 1 -8.941 10.693 1.707 2 2H5* G 1 2H5* G 1 -8.695 11.963 0.491 3 H4* G 1 H4* G 1 -6.899 11.968 2.178 4 H3* G 1 H3* G 1 -6.490 -9.075 1.280 5 H2* G 1 H2* G 1 -4.138 -9.413 1.370 6 2HO* G 1 2HO* G 1 -3.554 10.251 3.225 7 H1* G 1 H1* G 1 -4.132 12.214 0.800 8 H8 G 1 H8 G 1 -5.897 10.668 -2.031 9 H1 G 1 H1 G 1 0.365 -9.259 -2.113 10 1H2 G 1 1H2 G 1 1.282 -9.781 -0.159 11 2H2 G 1 2H2 G 1 0.346 10.453 1.156 12 H5T G 1 H5T G 1 -7.493 -9.987 -0.554 13 1H5* G 2 1H5* G 2 -4.267 -9.000 6.173 14 2H5* G 2 2H5* G 2 -3.955 10.444 5.189 15 H4* G 2 H4* G 2 -1.880 -9.734 6.203 16 H3* G 2 H3* G 2 -2.545 -6.973 5.069 17 H2* G 2 H2* G 2 -0.189 -6.646 4.677 18 2HO* G 2 2HO* G 2 1.160 -7.467 6.083 19 H1* G 2 H1* G 2 0.364 -9.182 3.727 20 H8 G 2 H8 G 2 -3.037 -7.762 2.608 21 H1 G 2 H1 G 2 1.923 -6.187 -1.153 22 1H2 G 2 1H2 G 2 3.834 -6.765 -0.163 23 2H2 G 2 2H2 G 2 3.856 -7.727 1.297 24 1H5* U 3 2H5* U 3 0.910 -6.157 8.258 25 2H5* U 3 1H5* U 3 0.690 -4.400 8.387 26 H4* U 3 H4* U 3 2.905 -5.454 7.332 27 H3* U 3 H3* U 3 1.432 -2.974 6.290 28 H2* U 3 H2* U 3 3.199 -2.808 4.642 29 2HO* U 3 2HO* U 3 4.823 -3.401 6.324 30 H1* U 3 H1* U 3 3.325 -5.533 4.081 31 H3 U 3 H3 U 3 1.404 -3.742 0.344 32 H5 U 3 H5 U 3 -1.644 -3.561 3.256 33 H6 U 3 H6 U 3 -0.019 -4.319 4.897 34 1H5* G 4 2H5* G 4 5.462 -1.190 6.805 35 2H5* G 4 1H5* G 4 5.084 0.391 7.518 36 H4* G 4 H4* G 4 6.305 0.507 5.328 37 H3* G 4 H3* G 4 3.518 1.762 5.514 38 H2* G 4 H2* G 4 3.795 2.466 3.235 39 2HO* G 4 2HO* G 4 6.432 2.445 4.015 40 H1* G 4 H1* G 4 5.228 0.200 2.357 41 H8 G 4 H8 G 4 2.139 -0.738 4.375 42 H1 G 4 H1 G 4 0.943 0.635 -1.781 43 1H2 G 4 1H2 G 4 2.732 1.589 -2.704 44 2H2 G 4 2H2 G 4 4.259 1.690 -1.858 45 1H5* C 5 2H5* C 5 5.736 4.679 4.130 46 2H5* C 5 1H5* C 5 5.201 6.341 4.456 47 H4* C 5 H4* C 5 4.787 5.386 2.100 48 H3* C 5 H3* C 5 2.784 6.880 3.784 49 H2* C 5 H2* C 5 0.948 5.743 2.888 50 2HO* C 5 2HO* C 5 0.683 6.962 1.152 51 H1* C 5 H1* C 5 2.620 4.205 0.904 52 1H4 C 5 1H4 C 5 -2.342 0.373 2.007 53 2H4 C 5 2H4 C 5 -1.935 0.234 3.705 54 H5 C 5 H5 C 5 -0.021 1.441 4.702 55 H6 C 5 H6 C 5 1.749 3.065 4.257 56 1H5* U 6 2H5* U 6 1.778 6.399 -1.179 57 2H5* U 6 1H5* U 6 2.215 7.623 -2.389 58 H4* U 6 H4* U 6 -0.251 7.469 -1.742 59 H3* U 6 H3* U 6 1.138 9.776 -2.483 60 H2* U 6 H2* U 6 1.515 10.565 -0.218 61 2HO* U 6 2HO* U 6 -0.997 11.431 -1.211 62 H1* U 6 H1* U 6 -1.300 9.627 0.495 63 H3 U 6 H3 U 6 -0.628 11.109 4.732 64 H5 U 6 H5 U 6 3.025 9.216 3.799 65 H6 U 6 H6 U 6 2.163 8.821 1.561 66 1H5* U 7 2H5* U 7 -3.115 8.566 -1.741 67 2H5* U 7 1H5* U 7 -3.386 6.835 -2.020 68 H4* U 7 H4* U 7 -5.006 9.011 -2.903 69 H3* U 7 H3* U 7 -5.565 6.339 -2.638 70 H2* U 7 H2* U 7 -4.248 5.589 -4.547 71 2HO* U 7 2HO* U 7 -6.603 6.312 -5.934 72 H1* U 7 H1* U 7 -5.350 7.875 -6.219 73 H3 U 7 H3 U 7 -2.522 6.755 -9.576 74 H5 U 7 H5 U 7 -0.251 5.892 -6.127 75 H6 U 7 H6 U 7 -2.140 6.623 -4.786 76 1H5* A 8 2H5* A 8 -7.880 5.749 -4.608 77 2H5* A 8 1H5* A 8 -9.248 4.756 -4.063 78 H4* A 8 H4* A 8 -6.711 3.995 -3.669 79 H3* A 8 H3* A 8 -9.082 3.607 -1.790 80 H2* A 8 H2* A 8 -7.605 3.049 -0.033 81 2HO* A 8 2HO* A 8 -6.155 1.848 -2.157 82 H1* A 8 H1* A 8 -5.162 3.992 -1.438 83 H8 A 8 H8 A 8 -7.889 4.904 1.216 84 1H6 A 8 1H6 A 8 -3.324 8.061 3.961 85 2H6 A 8 2H6 A 8 -4.989 7.538 4.086 86 H2 A 8 H2 A 8 -1.771 6.528 0.060 87 1H5* G 9 2H5* G 9 -8.184 2.113 -7.365 88 2H5* G 9 1H5* G 9 -7.717 0.882 -6.172 89 H4* G 9 H4* G 9 -6.121 3.265 -7.138 90 H3* G 9 H3* G 9 -5.949 0.634 -8.036 91 H2* G 9 H2* G 9 -5.246 -0.341 -5.943 92 2HO* G 9 2HO* G 9 -3.524 -0.494 -7.549 93 H1* G 9 H1* G 9 -3.531 2.115 -5.367 94 H8 G 9 H8 G 9 -5.894 -0.622 -3.841 95 H1 G 9 H1 G 9 -2.068 2.415 0.312 96 1H2 G 9 1H2 G 9 -1.060 4.124 -0.693 97 2H2 G 9 2H2 G 9 -1.167 4.370 -2.421 98 1H5* C 10 1H5* C 10 -1.535 3.299 10.313 99 2H5* C 10 2H5* C 10 -2.416 3.707 -8.825 100 H4* C 10 H4* C 10 0.158 4.165 -8.965 101 H3* C 10 H3* C 10 0.091 1.144 -8.495 102 H2* C 10 H2* C 10 1.859 1.432 -6.893 103 2HO* C 10 2HO* C 10 2.626 3.269 -8.584 104 H1* C 10 H1* C 10 0.956 3.854 -5.806 105 1H4 C 10 1H4 C 10 -1.138 -0.538 -1.694 106 2H4 C 10 2H4 C 10 -2.213 -1.238 -2.882 107 H5 C 10 H5 C 10 -2.332 -0.415 -5.192 108 H6 C 10 H6 C 10 -1.482 1.248 -6.758 109 1H5* A 11 2H5* A 11 4.040 2.092 -7.854 110 2H5* A 11 1H5* A 11 4.935 1.181 -9.085 111 H4* A 11 H4* A 11 5.921 0.545 -7.045 112 H3* A 11 H3* A 11 3.855 -1.552 -7.871 113 H2* A 11 H2* A 11 4.347 -2.734 -5.864 114 2HO* A 11 2HO* A 11 6.341 -2.758 -5.048 115 H1* A 11 H1* A 11 4.944 -0.492 -4.242 116 H8 A 11 H8 A 11 1.689 -0.959 -6.345 117 1H6 A 11 1H6 A 11 -0.697 -3.144 -1.048 118 2H6 A 11 2H6 A 11 -1.067 -2.657 -2.686 119 H2 A 11 H2 A 11 3.582 -2.115 -0.316 120 1H5* C 12 2H5* C 12 8.276 -3.135 -6.811 121 2H5* C 12 1H5* C 12 8.294 -4.807 -7.408 122 H4* C 12 H4* C 12 8.799 -4.335 -4.882 123 H3* C 12 H3* C 12 6.872 -6.506 -5.861 124 H2* C 12 H2* C 12 6.535 -7.091 -3.549 125 2HO* C 12 2HO* C 12 9.084 -6.303 -3.398 126 H1* C 12 H1* C 12 6.601 -4.469 -2.537 127 1H4 C 12 1H4 C 12 0.393 -5.840 -2.928 128 2H4 C 12 2H4 C 12 0.430 -5.814 -4.677 129 H5 C 12 H5 C 12 2.504 -5.400 -5.943 130 H6 C 12 H6 C 12 4.908 -5.037 -5.750 131 1H5* C 13 1H5* C 13 9.334 10.336 -3.583 132 2H5* C 13 2H5* C 13 9.374 -8.630 -3.092 133 H4* C 13 H4* C 13 8.153 -9.629 -1.367 134 H3* C 13 H3* C 13 6.761 11.300 -3.514 135 H2* C 13 H2* C 13 4.888 11.426 -2.071 136 2HO* C 13 2HO* C 13 5.254 11.784 -0.026 137 H1* C 13 H1* C 13 5.313 -8.857 -0.863 138 1H4 C 13 1H4 C 13 0.073 -8.343 -4.458 139 2H4 C 13 2H4 C 13 1.037 -8.211 -5.912 140 H5 C 13 H5 C 13 3.486 -8.483 -5.898 141 H6 C 13 H6 C 13 5.428 -8.924 -4.487 142 H3T C 13 H3T C 13 8.419 11.679 -1.301
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