NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
5886 | 1i4c | 5023 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 1 1H5* G 1 -8.343 10.227 0.602 2 2H5* G 1 2H5* G 1 -8.001 11.242 -0.813 3 H4* G 1 H4* G 1 -6.292 11.513 0.953 4 H3* G 1 H3* G 1 -5.914 -8.503 0.581 5 H2* G 1 H2* G 1 -3.561 -8.809 0.716 6 2HO* G 1 2HO* G 1 -3.276 -9.874 2.578 7 H1* G 1 H1* G 1 -3.463 11.481 -0.302 8 H8 G 1 H8 G 1 -5.118 -9.517 -2.932 9 H1 G 1 H1 G 1 1.116 -8.057 -2.469 10 1H2 G 1 1H2 G 1 1.942 -8.865 -0.570 11 2H2 G 1 2H2 G 1 0.956 -9.757 0.565 12 H5T G 1 H5T G 1 -6.933 -9.265 -1.655 13 1H5* G 2 1H5* G 2 -4.104 -8.950 5.603 14 2H5* G 2 2H5* G 2 -3.549 10.226 4.500 15 H4* G 2 H4* G 2 -1.683 -9.382 5.834 16 H3* G 2 H3* G 2 -2.487 -6.645 4.725 17 H2* G 2 H2* G 2 -0.139 -6.091 4.649 18 2HO* G 2 2HO* G 2 1.052 -6.847 6.223 19 H1* G 2 H1* G 2 0.744 -8.509 3.648 20 H8 G 2 H8 G 2 -2.639 -7.294 2.248 21 H1 G 2 H1 G 2 2.525 -5.162 -0.916 22 1H2 G 2 1H2 G 2 4.371 -5.693 0.198 23 2H2 G 2 2H2 G 2 4.327 -6.657 1.658 24 1H5* U 3 2H5* U 3 0.468 -5.762 8.393 25 2H5* U 3 1H5* U 3 0.081 -4.043 8.605 26 H4* U 3 H4* U 3 2.509 -4.817 7.850 27 H3* U 3 H3* U 3 0.982 -2.425 6.688 28 H2* U 3 H2* U 3 2.972 -2.007 5.363 29 2HO* U 3 2HO* U 3 4.370 -2.575 7.232 30 H1* U 3 H1* U 3 3.394 -4.656 4.659 31 H3 U 3 H3 U 3 1.792 -2.731 0.837 32 H5 U 3 H5 U 3 -1.594 -3.037 3.335 33 H6 U 3 H6 U 3 -0.122 -3.794 5.113 34 1H5* G 4 2H5* G 4 4.608 -0.434 7.766 35 2H5* G 4 1H5* G 4 4.123 1.085 8.544 36 H4* G 4 H4* G 4 5.506 1.433 6.506 37 H3* G 4 H3* G 4 2.616 2.450 6.406 38 H2* G 4 H2* G 4 3.125 3.314 4.219 39 2HO* G 4 2HO* G 4 5.646 3.392 5.329 40 H1* G 4 H1* G 4 4.790 1.192 3.414 41 H8 G 4 H8 G 4 1.620 -0.128 5.026 42 H1 G 4 H1 G 4 0.870 1.658 -1.095 43 1H2 G 4 1H2 G 4 2.634 2.839 -1.762 44 2H2 G 4 2H2 G 4 4.066 2.990 -0.768 45 1H5* C 5 2H5* C 5 4.983 5.379 5.323 46 2H5* C 5 1H5* C 5 4.505 7.072 5.567 47 H4* C 5 H4* C 5 4.488 6.183 3.159 48 H3* C 5 H3* C 5 2.315 7.791 4.456 49 H2* C 5 H2* C 5 0.584 6.788 3.223 50 2HO* C 5 2HO* C 5 0.615 7.719 1.340 51 H1* C 5 H1* C 5 2.381 5.047 1.573 52 1H4 C 5 1H4 C 5 -2.771 1.389 2.306 53 2H4 C 5 2H4 C 5 -2.633 1.433 4.050 54 H5 C 5 H5 C 5 -0.809 2.643 5.189 55 H6 C 5 H6 C 5 1.048 4.193 4.864 56 1H5* U 6 2H5* U 6 1.182 11.055 0.192 57 2H5* U 6 1H5* U 6 0.551 9.606 0.996 58 H4* U 6 H4* U 6 0.795 10.041 -1.799 59 H3* U 6 H3* U 6 -0.549 8.083 -0.297 60 H2* U 6 H2* U 6 1.386 6.615 -0.082 61 2HO* U 6 2HO* U 6 -0.096 6.150 -2.443 62 H1* U 6 H1* U 6 2.105 7.346 -2.957 63 H3 U 6 H3 U 6 5.841 4.803 -2.846 64 H5 U 6 H5 U 6 5.623 6.288 1.096 65 H6 U 6 H6 U 6 3.538 7.389 0.492 66 1H5* U 7 2H5* U 7 -3.916 8.641 -1.095 67 2H5* U 7 1H5* U 7 -4.175 6.916 -1.429 68 H4* U 7 H4* U 7 -5.938 8.946 -2.090 69 H3* U 7 H3* U 7 -6.181 6.234 -2.380 70 H2* U 7 H2* U 7 -4.767 6.024 -4.355 71 2HO* U 7 2HO* U 7 -7.031 6.730 -5.813 72 H1* U 7 H1* U 7 -6.100 8.465 -5.590 73 H3 U 7 H3 U 7 -3.059 8.488 -8.957 74 H5 U 7 H5 U 7 -0.798 7.122 -5.664 75 H6 U 7 H6 U 7 -2.809 7.248 -4.328 76 1H5* A 8 2H5* A 8 -8.406 5.689 -4.399 77 2H5* A 8 1H5* A 8 -9.654 4.489 -4.001 78 H4* A 8 H4* A 8 -7.033 3.994 -3.657 79 H3* A 8 H3* A 8 -9.396 3.022 -2.017 80 H2* A 8 H2* A 8 -8.018 2.592 -0.157 81 2HO* A 8 2HO* A 8 -6.436 1.539 -2.229 82 H1* A 8 H1* A 8 -5.576 3.835 -1.351 83 H8 A 8 H8 A 8 -8.473 4.293 1.247 84 1H6 A 8 1H6 A 8 -4.267 7.450 4.507 85 2H6 A 8 2H6 A 8 -5.894 6.806 4.498 86 H2 A 8 H2 A 8 -2.424 6.374 0.582 87 1H5* G 9 2H5* G 9 -7.762 2.098 -7.591 88 2H5* G 9 1H5* G 9 -7.196 0.899 -6.410 89 H4* G 9 H4* G 9 -5.904 3.509 -7.223 90 H3* G 9 H3* G 9 -5.257 0.941 -8.086 91 H2* G 9 H2* G 9 -4.612 0.070 -5.924 92 2HO* G 9 2HO* G 9 -2.753 0.197 -7.393 93 H1* G 9 H1* G 9 -3.324 2.745 -5.230 94 H8 G 9 H8 G 9 -5.515 -0.234 -3.897 95 H1 G 9 H1 G 9 -2.162 3.005 0.508 96 1H2 G 9 1H2 G 9 -1.211 4.793 -0.427 97 2H2 G 9 2H2 G 9 -1.238 5.048 -2.156 98 1H5* C 10 2H5* C 10 -2.168 4.489 -8.393 99 2H5* C 10 1H5* C 10 -1.043 4.289 -9.751 100 H4* C 10 H4* C 10 0.250 5.415 -8.158 101 H3* C 10 H3* C 10 0.748 2.416 -7.801 102 H2* C 10 H2* C 10 2.243 2.976 -5.997 103 2HO* C 10 2HO* C 10 2.305 5.404 -7.382 104 H1* C 10 H1* C 10 0.709 5.046 -4.920 105 1H4 C 10 1H4 C 10 -0.862 0.002 -1.373 106 2H4 C 10 2H4 C 10 -1.654 -0.787 -2.721 107 H5 C 10 H5 C 10 -1.774 0.238 -4.953 108 H6 C 10 H6 C 10 -1.102 2.157 -6.300 109 1H5* A 11 2H5* A 11 4.344 3.799 -6.637 110 2H5* A 11 1H5* A 11 5.487 3.218 -7.864 111 H4* A 11 H4* A 11 6.415 2.425 -5.874 112 H3* A 11 H3* A 11 4.637 0.198 -6.991 113 H2* A 11 H2* A 11 5.194 -1.101 -5.070 114 2HO* A 11 2HO* A 11 7.144 -0.976 -4.185 115 H1* A 11 H1* A 11 5.415 1.039 -3.233 116 H8 A 11 H8 A 11 2.385 0.372 -5.605 117 1H6 A 11 1H6 A 11 -0.071 -2.494 -0.687 118 2H6 A 11 2H6 A 11 -0.380 -1.928 -2.312 119 H2 A 11 H2 A 11 3.971 -0.996 0.468 120 1H5* C 12 2H5* C 12 9.043 -1.151 -5.719 121 2H5* C 12 1H5* C 12 9.227 -2.721 -6.527 122 H4* C 12 H4* C 12 9.456 -2.583 -3.925 123 H3* C 12 H3* C 12 7.755 -4.683 -5.370 124 H2* C 12 H2* C 12 7.242 -5.590 -3.199 125 2HO* C 12 2HO* C 12 9.653 -5.148 -2.673 126 H1* C 12 H1* C 12 7.086 -3.128 -1.845 127 1H4 C 12 1H4 C 12 1.004 -4.678 -2.958 128 2H4 C 12 2H4 C 12 1.192 -4.441 -4.681 129 H5 C 12 H5 C 12 3.354 -3.854 -5.701 130 H6 C 12 H6 C 12 5.712 -3.418 -5.249 131 1H5* C 13 2H5* C 13 10.157 -7.119 -2.656 132 2H5* C 13 1H5* C 13 10.185 -8.729 -3.404 133 H4* C 13 H4* C 13 8.832 -8.363 -1.192 134 H3* C 13 H3* C 13 7.647 -9.741 -3.649 135 H2* C 13 H2* C 13 5.687 10.115 -2.369 136 2HO* C 13 2HO* C 13 7.167 -9.439 -0.024 137 H1* C 13 H1* C 13 5.932 -7.719 -0.813 138 1H4 C 13 1H4 C 13 0.996 -6.778 -4.735 139 2H4 C 13 2H4 C 13 2.067 -6.523 -6.094 140 H5 C 13 H5 C 13 4.509 -6.781 -5.913 141 H6 C 13 H6 C 13 6.339 -7.367 -4.410 142 H3T C 13 H3T C 13 8.376 10.844 -1.142
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