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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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4031 |
1ekd ![]() ![]() |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5* G 1 -8.846 -12.809 -4.515 2 2H5* G 1 2H5* G 1 -9.805 -11.422 -3.973 3 H4* G 1 H4* G 1 -9.695 -12.982 -2.156 4 H3* G 1 H3* G 1 -7.808 -10.653 -1.697 5 H2* G 1 H2* G 1 -7.500 -11.513 0.517 6 2HO* G 1 2HO* G 1 -9.809 -12.218 0.617 7 H1* G 1 H1* G 1 -7.115 -14.081 -0.335 8 H8 G 1 H8 G 1 -5.576 -12.106 -3.112 9 H1 G 1 H1 G 1 -1.986 -12.051 2.230 10 1H2 G 1 1H2 G 1 -4.883 -13.284 3.739 11 2H2 G 1 2H2 G 1 -3.210 -12.772 3.965 12 H5T G 1 H5T G 1 -7.920 -10.245 -3.707 13 1H5* G 2 1H5* G 2 -10.223 -10.657 1.727 14 2H5* G 2 2H5* G 2 -10.630 -8.996 2.187 15 H4* G 2 H4* G 2 -9.468 -10.271 3.985 16 H3* G 2 H3* G 2 -8.055 -7.843 2.859 17 H2* G 2 H2* G 2 -6.432 -8.151 4.618 18 2HO* G 2 2HO* G 2 -8.181 -8.824 6.138 19 H1* G 2 H1* G 2 -6.240 -10.863 4.299 20 H8 G 2 H8 G 2 -6.514 -9.318 0.829 21 H1 G 2 H1 G 2 -0.704 -8.698 3.545 22 1H2 G 2 1H2 G 2 -2.387 -9.713 6.433 23 2H2 G 2 2H2 G 2 -0.867 -9.140 5.747 24 1H5* C 3 1H5* C 3 -8.230 -7.248 7.207 25 2H5* C 3 2H5* C 3 -8.423 -5.517 7.528 26 H4* C 3 H4* C 3 -6.363 -6.521 8.537 27 H3* C 3 H3* C 3 -5.958 -4.357 6.455 28 H2* C 3 H2* C 3 -3.619 -4.421 7.115 29 2HO* C 3 2HO* C 3 -4.283 -4.852 9.408 30 H1* C 3 H1* C 3 -3.495 -7.160 7.105 31 1H4 C 3 1H4 C 3 -3.017 -4.935 0.843 32 2H4 C 3 2H4 C 3 -1.394 -5.035 1.524 33 H5 C 3 H5 C 3 -5.024 -5.417 2.237 34 H6 C 3 H6 C 3 -5.765 -6.012 4.452 35 1H5* G 4 1H5* G 4 -3.722 -3.132 9.937 36 2H5* G 4 2H5* G 4 -3.814 -1.374 10.120 37 H4* G 4 H4* G 4 -1.479 -2.293 9.923 38 H3* G 4 H3* G 4 -2.457 -0.303 7.866 39 H2* G 4 H2* G 4 -0.214 -0.303 6.979 40 2HO* G 4 2HO* G 4 0.602 -0.530 9.295 41 H1* G 4 H1* G 4 0.122 -3.019 7.129 42 H8 G 4 H8 G 4 -3.413 -2.600 5.910 43 H1 G 4 H1 G 4 1.044 -1.306 1.434 44 1H2 G 4 1H2 G 4 3.171 -1.047 4.157 45 2H2 G 4 2H2 G 4 2.975 -0.929 2.405 46 1H5* U 5 1H5* U 5 1.300 1.325 8.789 47 2H5* U 5 2H5* U 5 1.111 3.071 9.026 48 H4* U 5 H4* U 5 2.675 2.564 7.184 49 H3* U 5 H3* U 5 0.074 3.893 6.442 50 H2* U 5 H2* U 5 0.840 4.093 4.222 51 2HO* U 5 2HO* U 5 3.040 4.718 4.873 52 H1* U 5 H1* U 5 2.082 1.622 4.135 53 H3 U 5 H3 U 5 -1.321 1.444 1.082 54 H5 U 5 H5 U 5 -3.274 1.226 4.788 55 H6 U 5 H6 U 5 -1.157 1.594 5.892 56 1H5* G 6 1H5* G 6 4.141 6.365 6.169 57 2H5* G 6 2H5* G 6 3.699 8.083 6.201 58 H4* G 6 H4* G 6 5.461 7.603 4.537 59 H3* G 6 H3* G 6 2.790 8.513 3.440 60 H2* G 6 H2* G 6 3.848 8.569 1.266 61 2HO* G 6 2HO* G 6 5.912 9.319 2.340 62 H1* G 6 H1* G 6 5.093 6.159 1.537 63 H8 G 6 H8 G 6 1.742 5.711 3.223 64 H1 G 6 H1 G 6 1.412 5.683 -3.195 65 1H2 G 6 1H2 G 6 4.619 7.065 -2.973 66 2H2 G 6 2H2 G 6 3.285 6.599 -4.032 67 1H5* C 7 1H5* C 7 5.784 11.039 1.540 68 2H5* C 7 2H5* C 7 5.162 12.694 1.458 69 H4* C 7 H4* C 7 5.784 11.748 -0.771 70 H3* C 7 H3* C 7 2.886 12.479 -0.300 71 H2* C 7 H2* C 7 2.535 12.051 -2.646 72 2HO* C 7 2HO* C 7 4.730 12.998 -3.109 73 H1* C 7 H1* C 7 4.070 9.763 -2.692 74 1H4 C 7 1H4 C 7 -1.760 7.695 -0.387 75 2H4 C 7 2H4 C 7 -1.817 7.588 -2.143 76 H5 C 7 H5 C 7 0.093 8.858 0.781 77 H6 C 7 H6 C 7 2.237 9.916 0.472 78 1H5* C 8 1H5* C 8 4.242 14.589 -4.010 79 2H5* C 8 2H5* C 8 3.570 16.227 -3.916 80 H4* C 8 H4* C 8 2.922 15.164 -6.031 81 H3* C 8 H3* C 8 0.628 15.487 -4.052 82 H2* C 8 H2* C 8 -0.817 14.818 -5.822 83 2HO* C 8 2HO* C 8 0.567 16.093 -7.379 84 H1* C 8 H1* C 8 0.902 12.830 -6.746 85 1H4 C 8 1H4 C 8 -2.721 10.478 -1.659 86 2H4 C 8 2H4 C 8 -3.488 9.965 -3.159 87 H5 C 8 H5 C 8 -0.793 12.036 -1.657 88 H6 C 8 H6 C 8 0.738 13.256 -3.070 89 H3T C 8 H3T C 8 1.574 17.436 -4.718 90 1H5* G 1 1H5* G 1 -11.675 6.581 -9.088 91 2H5* G 1 2H5* G 1 -10.950 5.157 -9.851 92 H4* G 1 H4* G 1 -9.993 7.089 -10.890 93 H3* G 1 H3* G 1 -8.055 5.875 -8.898 94 H2* G 1 H2* G 1 -6.413 7.375 -9.779 95 2HO* G 1 2HO* G 1 -7.354 7.162 -12.002 96 H1* G 1 H1* G 1 -8.073 9.543 -9.670 97 H8 G 1 H8 G 1 -9.180 7.601 -6.679 98 H1 G 1 H1 G 1 -3.432 10.367 -5.816 99 1H2 G 1 1H2 G 1 -3.528 10.779 -9.280 100 2H2 G 1 2H2 G 1 -2.607 11.019 -7.796 101 H5T G 1 H5T G 1 -9.643 4.880 -8.056 102 1H5* G 2 1H5* G 2 -5.840 5.923 -12.374 103 2H5* G 2 2H5* G 2 -4.916 4.424 -12.560 104 H4* G 2 H4* G 2 -3.493 6.466 -12.534 105 H3* G 2 H3* G 2 -3.106 4.521 -10.243 106 H2* G 2 H2* G 2 -1.189 5.874 -9.654 107 2HO* G 2 2HO* G 2 -0.690 6.221 -11.989 108 H1* G 2 H1* G 2 -2.491 8.265 -10.018 109 H8 G 2 H8 G 2 -4.947 5.872 -8.378 110 H1 G 2 H1 G 2 -0.528 8.278 -4.351 111 1H2 G 2 1H2 G 2 1.020 9.312 -7.308 112 2H2 G 2 2H2 G 2 1.135 9.206 -5.551 113 1H5* C 3 1H5* C 3 0.820 5.086 -12.080 114 2H5* C 3 2H5* C 3 1.736 3.573 -11.980 115 H4* C 3 H4* C 3 2.843 5.509 -10.844 116 H3* C 3 H3* C 3 2.027 3.191 -9.067 117 H2* C 3 H2* C 3 3.314 4.326 -7.342 118 2HO* C 3 2HO* C 3 4.903 5.065 -9.025 119 H1* C 3 H1* C 3 2.248 6.789 -7.917 120 1H4 C 3 1H4 C 3 -2.100 3.337 -4.231 121 2H4 C 3 2H4 C 3 -1.044 4.238 -3.146 122 H5 C 3 H5 C 3 -1.727 3.356 -6.694 123 H6 C 3 H6 C 3 -0.291 4.185 -8.445 124 1H5* G 4 1H5* G 4 6.192 3.901 -8.298 125 2H5* G 4 2H5* G 4 7.038 2.369 -8.025 126 H4* G 4 H4* G 4 7.215 4.011 -6.131 127 H3* G 4 H3* G 4 5.898 1.338 -5.591 128 H2* G 4 H2* G 4 5.876 1.992 -3.263 129 2HO* G 4 2HO* G 4 8.040 3.107 -3.644 130 H1* G 4 H1* G 4 5.030 4.556 -3.744 131 H8 G 4 H8 G 4 3.029 2.481 -6.154 132 H1 G 4 H1 G 4 1.098 1.881 -0.032 133 1H2 G 4 1H2 G 4 2.681 2.582 1.314 134 2H2 G 4 2H2 G 4 4.202 3.237 0.697 135 1H5* U 5 1H5* U 5 8.506 1.577 -2.360 136 2H5* U 5 2H5* U 5 9.348 0.029 -2.165 137 H4* U 5 H4* U 5 8.032 0.619 -0.154 138 H3* U 5 H3* U 5 7.093 -1.779 -1.726 139 H2* U 5 H2* U 5 5.510 -2.213 -0.029 140 2HO* U 5 2HO* U 5 7.004 -1.715 1.743 141 H1* U 5 H1* U 5 4.854 0.442 0.399 142 H3 U 5 H3 U 5 1.090 -1.604 -1.233 143 H5 U 5 H5 U 5 3.550 -1.144 -4.599 144 H6 U 5 H6 U 5 5.319 -0.343 -3.162 145 1H5* G 6 1H5* G 6 9.094 -2.395 2.530 146 2H5* G 6 2H5* G 6 9.672 -4.071 2.610 147 H4* G 6 H4* G 6 8.577 -3.358 4.707 148 H3* G 6 H3* G 6 7.143 -5.521 3.144 149 H2* G 6 H2* G 6 5.644 -5.684 5.043 150 2HO* G 6 2HO* G 6 7.538 -5.203 6.520 151 H1* G 6 H1* G 6 5.310 -2.990 5.296 152 H8 G 6 H8 G 6 5.541 -3.533 1.579 153 H1 G 6 H1 G 6 -0.104 -5.337 4.062 154 1H2 G 6 1H2 G 6 1.627 -5.185 7.099 155 2H2 G 6 2H2 G 6 0.115 -5.596 6.281 156 1H5* C 7 1H5* C 7 7.422 -6.982 7.189 157 2H5* C 7 2H5* C 7 7.818 -8.708 7.174 158 H4* C 7 H4* C 7 5.702 -8.182 8.394 159 H3* C 7 H3* C 7 5.479 -9.904 5.911 160 H2* C 7 H2* C 7 3.176 -10.266 6.574 161 2HO* C 7 2HO* C 7 3.894 -10.245 8.909 162 H1* C 7 H1* C 7 2.732 -7.624 7.203 163 1H4 C 7 1H4 C 7 2.101 -7.655 0.645 164 2H4 C 7 2H4 C 7 0.527 -8.063 1.320 165 H5 C 7 H5 C 7 4.138 -7.583 2.049 166 H6 C 7 H6 C 7 4.954 -7.701 4.312 167 1H5* C 8 1H5* C 8 3.556 -12.076 9.237 168 2H5* C 8 2H5* C 8 4.038 -13.776 9.116 169 H4* C 8 H4* C 8 1.590 -13.584 9.169 170 H3* C 8 H3* C 8 2.707 -14.404 6.456 171 H2* C 8 H2* C 8 0.451 -14.822 5.809 172 2HO* C 8 2HO* C 8 0.008 -15.685 8.049 173 H1* C 8 H1* C 8 -0.539 -12.537 7.049 174 1H4 C 8 1H4 C 8 1.915 -10.861 1.083 175 2H4 C 8 2H4 C 8 0.180 -11.108 0.909 176 H5 C 8 H5 C 8 3.092 -11.385 3.202 177 H6 C 8 H6 C 8 2.783 -12.131 5.477 178 H3T C 8 H3T C 8 3.152 -15.863 8.132
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