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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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4135 |
1esh ![]() ![]() |
cing | 1-original | 10 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5* G 1 -9.194 -10.994 -1.011 2 2H5* G 1 2H5* G 1 -9.499 -10.222 -2.580 3 H4* G 1 H4* G 1 -10.200 -8.712 -0.824 4 H3* G 1 H3* G 1 -7.617 -7.880 -2.226 5 H2* G 1 H2* G 1 -7.409 -6.052 -0.723 6 2HO* G 1 2HO* G 1 -9.193 -4.917 -0.649 7 H1* G 1 H1* G 1 -8.788 -7.214 1.499 8 H8 G 1 H8 G 1 -6.038 -9.538 0.709 9 H1 G 1 H1 G 1 -3.873 -4.117 3.379 10 1H2 G 1 1H2 G 1 -5.467 -2.572 3.359 11 2H2 G 1 2H2 G 1 -7.061 -2.891 2.712 12 H5T G 1 H5T G 1 -7.006 -10.290 -1.218 13 1H5* G 2 1H5* G 2 -11.027 -4.436 -1.823 14 2H5* G 2 2H5* G 2 -10.776 -3.602 -3.369 15 H4* G 2 H4* G 2 -10.953 -2.106 -1.328 16 H3* G 2 H3* G 2 -8.471 -1.999 -3.117 17 H2* G 2 H2* G 2 -7.618 -0.259 -1.675 18 2HO* G 2 2HO* G 2 -8.960 1.054 -0.674 19 H1* G 2 H1* G 2 -8.375 -1.409 0.726 20 H8 G 2 H8 G 2 -7.154 -4.003 -1.817 21 H1 G 2 H1 G 2 -2.482 -1.175 1.560 22 1H2 G 2 1H2 G 2 -3.299 0.575 2.666 23 2H2 G 2 2H2 G 2 -5.016 0.903 2.727 24 1H5* U 3 1H5* U 3 -9.591 2.377 -2.754 25 2H5* U 3 2H5* U 3 -8.699 3.066 -4.126 26 H4* U 3 H4* U 3 -7.946 3.503 -1.592 27 H3* U 3 H3* U 3 -6.080 3.017 -3.976 28 H2* U 3 H2* U 3 -4.251 3.266 -2.426 29 2HO* U 3 2HO* U 3 -4.763 5.039 -1.265 30 H1* U 3 H1* U 3 -5.462 1.946 -0.281 31 H3 U 3 H3 U 3 -1.880 -0.617 -1.531 32 H5 U 3 H5 U 3 -4.866 -1.481 -4.380 33 H6 U 3 H6 U 3 -6.193 0.319 -3.427 34 1H5* G 4 1H5* G 4 -4.782 7.058 -2.111 35 2H5* G 4 2H5* G 4 -4.443 8.043 -3.549 36 H4* G 4 H4* G 4 -2.565 7.969 -1.888 37 H3* G 4 H3* G 4 -2.093 6.921 -4.720 38 H2* G 4 H2* G 4 0.174 6.405 -4.085 39 2HO* G 4 2HO* G 4 0.036 8.566 -2.758 40 H1* G 4 H1* G 4 -0.374 5.443 -1.539 41 H8 G 4 H8 G 4 -3.006 4.289 -4.050 42 H1 G 4 H1 G 4 2.313 0.701 -3.958 43 1H2 G 4 1H2 G 4 3.917 1.751 -2.818 44 2H2 G 4 2H2 G 4 3.591 3.214 -1.915 45 1H5* C 5 1H5* C 5 1.429 9.078 -4.615 46 2H5* C 5 2H5* C 5 1.678 9.559 -6.306 47 H4* C 5 H4* C 5 3.109 7.600 -5.223 48 H3* C 5 H3* C 5 1.899 7.583 -8.032 49 H2* C 5 H2* C 5 2.682 5.359 -8.297 50 2HO* C 5 2HO* C 5 4.849 6.285 -7.525 51 H1* C 5 H1* C 5 2.751 4.711 -5.480 52 1H4 C 5 1H4 C 5 -1.293 0.687 -8.303 53 2H4 C 5 2H4 C 5 -2.612 1.782 -7.951 54 H5 C 5 H5 C 5 -2.248 3.967 -6.875 55 H6 C 5 H6 C 5 -0.554 5.555 -6.129 56 1H5* A 6 1H5* A 6 3.094 8.478 -11.491 57 2H5* A 6 2H5* A 6 1.364 8.454 -11.094 58 H4* A 6 H4* A 6 3.426 6.368 -10.308 59 H3* A 6 H3* A 6 2.138 6.436 -12.753 60 H2* A 6 H2* A 6 -0.120 6.418 -11.842 61 2HO* A 6 2HO* A 6 0.079 3.681 -11.621 62 H1* A 6 H1* A 6 0.792 4.313 -9.833 63 H8 A 6 H8 A 6 -0.367 7.501 -8.398 64 1H6 A 6 1H6 A 6 -6.096 5.138 -8.188 65 2H6 A 6 2H6 A 6 -5.071 6.456 -7.666 66 H2 A 6 H2 A 6 -3.572 2.439 -10.695 67 1H5* U 7 1H5* U 7 4.467 2.246 -10.851 68 2H5* U 7 2H5* U 7 5.830 1.805 -11.899 69 H4* U 7 H4* U 7 4.070 0.000 -11.511 70 H3* U 7 H3* U 7 5.522 0.429 -13.866 71 H2* U 7 H2* U 7 3.755 1.529 -15.084 72 2HO* U 7 2HO* U 7 3.180 -1.270 -15.224 73 H1* U 7 H1* U 7 1.695 -0.286 -13.760 74 H3 U 7 H3 U 7 -1.593 2.125 -15.765 75 H5 U 7 H5 U 7 1.217 5.076 -14.657 76 H6 U 7 H6 U 7 2.654 3.292 -13.846 77 1H5* A 8 1H5* A 8 5.797 -1.492 -11.598 78 2H5* A 8 2H5* A 8 6.952 -2.726 -11.073 79 H4* A 8 H4* A 8 5.228 -3.865 -10.169 80 H3* A 8 H3* A 8 4.918 -4.546 -12.939 81 H2* A 8 H2* A 8 2.926 -3.233 -13.255 82 2HO* A 8 2HO* A 8 2.386 -5.744 -12.128 83 H1* A 8 H1* A 8 2.289 -3.777 -10.328 84 H8 A 8 H8 A 8 0.099 -3.069 -12.557 85 1H6 A 8 1H6 A 8 -0.737 2.830 -10.811 86 2H6 A 8 2H6 A 8 -1.358 1.554 -11.834 87 H2 A 8 H2 A 8 3.141 1.319 -9.152 88 1H5* G 9 1H5* G 9 4.205 -8.712 -8.930 89 2H5* G 9 2H5* G 9 3.207 -7.448 -9.671 90 H4* G 9 H4* G 9 5.912 -6.586 -8.814 91 H3* G 9 H3* G 9 4.633 -8.028 -6.778 92 H2* G 9 H2* G 9 2.643 -6.612 -6.735 93 2HO* G 9 2HO* G 9 3.961 -6.526 -4.705 94 H1* G 9 H1* G 9 4.488 -4.207 -7.096 95 H8 G 9 H8 G 9 1.140 -5.736 -8.424 96 H1 G 9 H1 G 9 1.034 0.522 -7.045 97 1H2 G 9 1H2 G 9 3.029 1.173 -6.305 98 2H2 G 9 2H2 G 9 4.398 0.086 -6.264 99 1H5* C 10 1H5* C 10 8.544 -5.128 -5.259 100 2H5* C 10 2H5* C 10 8.729 -5.707 -3.592 101 H4* C 10 H4* C 10 9.322 -3.321 -3.805 102 H3* C 10 H3* C 10 6.833 -3.965 -2.146 103 H2* C 10 H2* C 10 6.634 -1.598 -1.702 104 2HO* C 10 2HO* C 10 9.242 -1.693 -1.802 105 H1* C 10 H1* C 10 7.231 -0.734 -4.271 106 1H4 C 10 1H4 C 10 0.871 -1.134 -4.261 107 2H4 C 10 2H4 C 10 0.912 -2.881 -4.177 108 H5 C 10 H5 C 10 3.027 -4.140 -4.107 109 H6 C 10 H6 C 10 5.455 -3.944 -4.026 110 1H5* A 11 1H5* A 11 8.714 -1.381 0.000 111 2H5* A 11 2H5* A 11 8.616 -1.597 1.759 112 H4* A 11 H4* A 11 7.419 0.427 0.988 113 H3* A 11 H3* A 11 5.693 -1.802 2.184 114 H2* A 11 H2* A 11 3.798 -0.382 1.841 115 2HO* A 11 2HO* A 11 4.345 1.544 2.658 116 H1* A 11 H1* A 11 4.698 0.841 -0.536 117 H8 A 11 H8 A 11 4.966 -2.938 -0.756 118 1H6 A 11 1H6 A 11 -1.049 -2.858 -2.285 119 2H6 A 11 2H6 A 11 0.352 -3.880 -2.050 120 H2 A 11 H2 A 11 0.078 1.228 -0.872 121 1H5* C 12 1H5* C 12 5.072 2.390 4.802 122 2H5* C 12 2H5* C 12 4.607 1.579 6.311 123 H4* C 12 H4* C 12 3.033 3.403 5.374 124 H3* C 12 H3* C 12 2.050 0.622 6.186 125 H2* C 12 H2* C 12 -0.173 1.316 5.565 126 2HO* C 12 2HO* C 12 0.800 3.704 6.328 127 H1* C 12 H1* C 12 0.539 2.741 3.277 128 1H4 C 12 1H4 C 12 -1.154 -3.047 1.197 129 2H4 C 12 2H4 C 12 0.386 -3.722 1.681 130 H5 C 12 H5 C 12 2.087 -2.400 2.876 131 H6 C 12 H6 C 12 2.589 -0.216 3.840 132 1H5* C 13 1H5* C 13 -0.655 3.138 7.845 133 2H5* C 13 2H5* C 13 -1.319 2.531 9.375 134 H4* C 13 H4* C 13 -2.938 2.639 7.410 135 H3* C 13 H3* C 13 -2.417 -0.051 8.765 136 H2* C 13 H2* C 13 -4.077 -0.968 7.342 137 2HO* C 13 2HO* C 13 -5.389 1.123 7.871 138 H1* C 13 H1* C 13 -3.523 0.789 5.143 139 1H4 C 13 1H4 C 13 -1.523 -5.017 3.429 140 2H4 C 13 2H4 C 13 -0.064 -4.834 4.375 141 H5 C 13 H5 C 13 0.352 -2.860 5.789 142 H6 C 13 H6 C 13 -0.589 -0.753 6.585 143 H3T C 13 H3T C 13 -3.854 2.206 9.274
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