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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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4026 |
1eka ![]() ![]() |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5* G 1 -5.018 -12.019 -10.181 2 2H5* G 1 2H5* G 1 -6.432 -10.961 -10.288 3 H4* G 1 H4* G 1 -7.203 -12.736 -8.991 4 H3* G 1 H3* G 1 -6.239 -10.614 -7.042 5 H2* G 1 H2* G 1 -7.172 -11.890 -5.318 6 2HO* G 1 2HO* G 1 -9.015 -12.593 -6.718 7 H1* G 1 H1* G 1 -6.018 -14.207 -6.162 8 H8 G 1 H8 G 1 -3.422 -11.869 -7.276 9 H1 G 1 H1 G 1 -3.625 -12.161 -0.856 10 1H2 G 1 1H2 G 1 -6.832 -13.428 -1.394 11 2H2 G 1 2H2 G 1 -5.637 -12.898 -0.211 12 H5T G 1 H5T G 1 -5.554 -9.602 -8.769 13 1H5* A 2 1H5* A 2 -9.988 -10.287 -5.929 14 2H5* A 2 2H5* A 2 -10.480 -8.594 -5.783 15 H4* A 2 H4* A 2 -10.510 -9.819 -3.636 16 H3* A 2 H3* A 2 -8.472 -7.591 -3.815 17 H2* A 2 H2* A 2 -8.171 -7.942 -1.434 18 2HO* A 2 2HO* A 2 -10.456 -8.358 -1.053 19 H1* A 2 H1* A 2 -8.066 -10.668 -1.647 20 H8 A 2 H8 A 2 -6.264 -9.210 -4.668 21 1H6 A 2 1H6 A 2 -1.492 -8.262 -0.756 22 2H6 A 2 2H6 A 2 -1.985 -8.227 -2.448 23 H2 A 2 H2 A 2 -4.988 -9.491 1.635 24 1H5* G 3 1H5* G 3 -11.219 -6.827 -0.397 25 2H5* G 3 2H5* G 3 -11.394 -5.077 -0.186 26 H4* G 3 H4* G 3 -10.581 -6.311 1.855 27 H3* G 3 H3* G 3 -8.830 -4.155 0.653 28 H2* G 3 H2* G 3 -7.389 -4.455 2.562 29 2HO* G 3 2HO* G 3 -9.385 -4.839 3.932 30 H1* G 3 H1* G 3 -7.456 -7.186 2.515 31 H8 G 3 H8 G 3 -7.277 -6.022 -1.102 32 H1 G 3 H1 G 3 -1.717 -5.427 2.087 33 1H2 G 3 1H2 G 3 -3.731 -5.903 4.896 34 2H2 G 3 2H2 G 3 -2.115 -5.522 4.297 35 1H5* U 4 1H5* U 4 -8.873 -3.087 4.781 36 2H5* U 4 2H5* U 4 -8.991 -1.324 4.916 37 H4* U 4 H4* U 4 -6.909 -2.274 5.934 38 H3* U 4 H3* U 4 -6.614 -0.388 3.604 39 H2* U 4 H2* U 4 -4.264 -0.464 3.901 40 2HO* U 4 2HO* U 4 -4.170 -0.343 6.171 41 H1* U 4 H1* U 4 -4.160 -3.183 4.433 42 H3 U 4 H3 U 4 -1.891 -2.201 0.544 43 H5 U 4 H5 U 4 -5.934 -2.321 -0.576 44 H6 U 4 H6 U 4 -6.552 -2.529 1.751 45 1H5* G 5 1H5* G 5 -4.813 0.925 7.673 46 2H5* G 5 2H5* G 5 -4.829 2.696 7.757 47 H4* G 5 H4* G 5 -2.689 1.655 8.491 48 H3* G 5 H3* G 5 -2.640 3.541 6.129 49 H2* G 5 H2* G 5 -0.225 3.332 6.141 50 2HO* G 5 2HO* G 5 -0.308 3.148 8.586 51 H1* G 5 H1* G 5 -0.195 0.633 6.347 52 H8 G 5 H8 G 5 -3.168 1.330 4.122 53 H1 G 5 H1 G 5 2.519 2.025 1.208 54 1H2 G 5 1H2 G 5 3.766 2.098 4.439 55 2H2 G 5 2H2 G 5 4.113 2.244 2.716 56 1H5* C 6 1H5* C 6 0.610 4.826 8.640 57 2H5* C 6 2H5* C 6 0.629 6.593 8.713 58 H4* C 6 H4* C 6 2.760 5.592 7.860 59 H3* C 6 H3* C 6 1.184 7.410 6.029 60 H2* C 6 H2* C 6 3.053 7.294 4.511 61 2HO* C 6 2HO* C 6 4.581 7.311 6.378 62 H1* C 6 H1* C 6 3.450 4.591 4.828 63 1H4 C 6 1H4 C 6 -1.459 4.949 0.429 64 2H4 C 6 2H4 C 6 0.048 5.030 -0.475 65 H5 C 6 H5 C 6 -1.509 5.068 2.896 66 H6 C 6 H6 C 6 -0.143 5.166 4.878 67 1H5* U 7 1H5* U 7 5.359 8.955 6.400 68 2H5* U 7 2H5* U 7 5.277 10.724 6.468 69 H4* U 7 H4* U 7 6.772 9.898 4.663 70 H3* U 7 H3* U 7 4.299 11.429 3.833 71 H2* U 7 H2* U 7 5.185 11.386 1.591 72 2HO* U 7 2HO* U 7 7.420 11.675 2.538 73 H1* U 7 H1* U 7 6.026 8.766 1.712 74 H3 U 7 H3 U 7 2.577 8.580 -1.236 75 H5 U 7 H5 U 7 0.724 8.713 2.530 76 H6 U 7 H6 U 7 2.874 9.255 3.516 77 1H5* C 8 1H5* C 8 7.693 13.492 1.885 78 2H5* C 8 2H5* C 8 7.368 15.230 2.024 79 H4* C 8 H4* C 8 7.613 14.603 -0.343 80 H3* C 8 H3* C 8 4.744 15.230 0.450 81 H2* C 8 H2* C 8 4.194 15.161 -1.828 82 2HO* C 8 2HO* C 8 6.324 16.242 -2.360 83 H1* C 8 H1* C 8 5.810 12.952 -2.316 84 1H4 C 8 1H4 C 8 -0.244 11.242 -0.036 85 2H4 C 8 2H4 C 8 -0.222 11.029 -1.784 86 H5 C 8 H5 C 8 1.699 12.243 1.162 87 H6 C 8 H6 C 8 3.941 13.077 0.888 88 H3T C 8 H3T C 8 6.178 16.975 0.722 89 1H5* G 1 1H5* G 1 -4.896 10.750 -10.985 90 2H5* G 1 2H5* G 1 -3.981 9.691 -12.067 91 H4* G 1 H4* G 1 -2.670 11.612 -11.981 92 H3* G 1 H3* G 1 -1.563 9.741 -9.856 93 H2* G 1 H2* G 1 0.228 11.253 -9.589 94 2HO* G 1 2HO* G 1 0.199 11.818 -11.937 95 H1* G 1 H1* G 1 -1.420 13.403 -9.331 96 H8 G 1 H8 G 1 -3.821 11.084 -7.899 97 H1 G 1 H1 G 1 1.255 11.717 -3.999 98 1H2 G 1 1H2 G 1 2.855 12.887 -6.871 99 2H2 G 1 2H2 G 1 3.013 12.461 -5.167 100 H5T G 1 H5T G 1 -3.250 8.518 -10.346 101 1H5* A 2 1H5* A 2 1.685 9.507 -11.987 102 2H5* A 2 2H5* A 2 2.239 7.839 -12.202 103 H4* A 2 H4* A 2 3.782 9.233 -10.857 104 H3* A 2 H3* A 2 2.465 6.974 -9.330 105 H2* A 2 H2* A 2 4.061 7.522 -7.580 106 2HO* A 2 2HO* A 2 5.785 8.006 -9.128 107 H1* A 2 H1* A 2 3.625 10.221 -7.780 108 H8 A 2 H8 A 2 0.264 8.524 -8.270 109 1H6 A 2 1H6 A 2 0.208 7.936 -2.052 110 2H6 A 2 2H6 A 2 -0.761 7.755 -3.514 111 H2 A 2 H2 A 2 4.221 9.302 -3.253 112 1H5* G 3 1H5* G 3 6.846 6.531 -9.117 113 2H5* G 3 2H5* G 3 7.271 4.815 -9.018 114 H4* G 3 H4* G 3 8.140 6.225 -7.122 115 H3* G 3 H3* G 3 6.240 3.960 -6.458 116 H2* G 3 H2* G 3 6.749 4.441 -4.144 117 2HO* G 3 2HO* G 3 9.047 4.964 -4.811 118 H1* G 3 H1* G 3 6.529 7.156 -4.415 119 H8 G 3 H8 G 3 3.771 5.642 -6.537 120 H1 G 3 H1 G 3 2.611 5.366 -0.207 121 1H2 G 3 1H2 G 3 6.002 6.148 0.048 122 2H2 G 3 2H2 G 3 4.528 5.714 0.917 123 1H5* U 4 1H5* U 4 9.458 3.296 -3.779 124 2H5* U 4 2H5* U 4 9.785 1.559 -3.658 125 H4* U 4 H4* U 4 9.144 2.598 -1.479 126 H3* U 4 H3* U 4 7.248 0.533 -2.601 127 H2* U 4 H2* U 4 6.076 0.654 -0.514 128 2HO* U 4 2HO* U 4 7.729 0.813 0.968 129 H1* U 4 H1* U 4 6.176 3.406 -0.390 130 H3 U 4 H3 U 4 1.841 1.950 -1.044 131 H5 U 4 H5 U 4 3.562 1.990 -4.869 132 H6 U 4 H6 U 4 5.713 2.453 -3.876 133 1H5* G 5 1H5* G 5 9.093 -0.494 1.409 134 2H5* G 5 2H5* G 5 9.222 -2.251 1.598 135 H4* G 5 H4* G 5 8.136 -1.047 3.531 136 H3* G 5 H3* G 5 6.520 -3.148 2.064 137 H2* G 5 H2* G 5 4.879 -2.864 3.835 138 2HO* G 5 2HO* G 5 6.699 -2.479 5.420 139 H1* G 5 H1* G 5 4.956 -0.145 3.758 140 H8 G 5 H8 G 5 5.286 -1.198 0.141 141 H1 G 5 H1 G 5 -0.651 -1.916 2.507 142 1H2 G 5 1H2 G 5 -0.588 -1.896 4.710 143 2H2 G 5 2H2 G 5 0.918 -1.590 5.577 144 1H5* C 6 1H5* C 6 6.255 -4.097 6.248 145 2H5* C 6 2H5* C 6 6.354 -5.847 6.485 146 H4* C 6 H4* C 6 4.278 -4.811 7.425 147 H3* C 6 H3* C 6 3.958 -6.849 5.209 148 H2* C 6 H2* C 6 1.585 -6.761 5.700 149 2HO* C 6 2HO* C 6 2.090 -6.488 8.056 150 H1* C 6 H1* C 6 1.518 -4.021 5.880 151 1H4 C 6 1H4 C 6 1.396 -5.121 -0.627 152 2H4 C 6 2H4 C 6 -0.266 -5.246 -0.063 153 H5 C 6 H5 C 6 3.297 -4.950 0.938 154 H6 C 6 H6 C 6 3.910 -4.767 3.260 155 1H5* U 7 1H5* U 7 1.596 -8.119 8.698 156 2H5* U 7 2H5* U 7 1.717 -9.877 8.877 157 H4* U 7 H4* U 7 -0.631 -9.079 8.736 158 H3* U 7 H3* U 7 0.339 -10.841 6.470 159 H2* U 7 H2* U 7 -1.989 -10.908 5.776 160 2HO* U 7 2HO* U 7 -2.637 -10.893 8.133 161 H1* U 7 H1* U 7 -2.390 -8.232 6.130 162 H3 U 7 H3 U 7 -2.388 -8.701 1.613 163 H5 U 7 H5 U 7 1.671 -8.490 2.667 164 H6 U 7 H6 U 7 1.036 -8.760 4.990 165 1H5* C 8 1H5* C 8 -3.264 -12.713 8.030 166 2H5* C 8 2H5* C 8 -3.005 -14.465 8.079 167 H4* C 8 H4* C 8 -4.982 -13.935 6.720 168 H3* C 8 H3* C 8 -2.606 -14.854 5.054 169 H2* C 8 H2* C 8 -4.118 -15.011 3.232 170 2HO* C 8 2HO* C 8 -5.866 -15.783 4.734 171 H1* C 8 H1* C 8 -5.313 -12.595 3.852 172 1H4 C 8 1H4 C 8 0.326 -11.319 0.540 173 2H4 C 8 2H4 C 8 -0.995 -11.387 -0.623 174 H5 C 8 H5 C 8 -0.030 -11.928 2.928 175 H6 C 8 H6 C 8 -1.694 -12.582 4.549 176 H3T C 8 H3T C 8 -3.319 -16.399 6.567
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