NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type |
5548 | 1ho7 | cing | recoord | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H HIS 1 1HN HIS 1 -13.711 2.007 -1.139 2 2H HIS 1 2HN HIS 1 -13.613 1.895 -2.767 3 3H HIS 1 3HN HIS 1 -15.095 1.759 -2.034 4 HA HIS 1 HA HIS 1 -14.427 -0.253 -0.957 5 1HB HIS 1 2HB HIS 1 -13.795 -0.375 -3.933 6 2HB HIS 1 3HB HIS 1 -14.255 -1.728 -2.897 7 HD1 HIS 1 1HD HIS 1 -16.927 -1.504 -1.859 8 HD2 HIS 1 2HD HIS 1 -15.745 0.915 -5.122 9 HE1 HIS 1 1HE HIS 1 -19.045 -0.531 -2.871 10 H SER 2 H SER 2 -12.681 -1.719 -0.327 11 HA SER 2 HA SER 2 -10.298 -0.287 0.016 12 1HB SER 2 1HB SER 2 -9.583 -2.466 1.089 13 2HB SER 2 2HB SER 2 -11.138 -1.832 1.664 14 HG SER 2 HG SER 2 -10.561 -4.040 0.005 15 H LYS 3 H LYS 3 -11.268 -2.385 -2.550 16 HA LYS 3 HA LYS 3 -8.945 -3.750 -3.125 17 1HB LYS 3 1HB LYS 3 -11.178 -2.966 -5.022 18 2HB LYS 3 2HB LYS 3 -9.940 -4.192 -5.348 19 1HG LYS 3 1HG LYS 3 -10.670 -5.342 -3.186 20 2HG LYS 3 2HG LYS 3 -12.083 -4.288 -3.185 21 1HD LYS 3 1HD LYS 3 -11.327 -6.250 -5.411 22 2HD LYS 3 2HD LYS 3 -12.464 -6.564 -4.109 23 1HE LYS 3 1HE LYS 3 -13.810 -6.035 -5.951 24 2HE LYS 3 2HE LYS 3 -13.856 -4.609 -4.907 25 1HZ LYS 3 1HZ LYS 3 -12.184 -4.922 -7.326 26 2HZ LYS 3 2HZ LYS 3 -13.564 -4.032 -7.224 27 H GLY 4 H GLY 4 -9.041 -0.440 -3.447 28 1HA GLY 4 1HA GLY 4 -6.985 -0.361 -5.596 29 2HA GLY 4 2HA GLY 4 -7.691 1.036 -4.761 30 H LEU 5 H LEU 5 -7.298 1.149 -2.344 31 HA LEU 5 HA LEU 5 -4.537 1.107 -2.023 32 1HB LEU 5 1HB LEU 5 -4.758 2.070 0.056 33 2HB LEU 5 2HB LEU 5 -5.925 2.804 -1.030 34 HG LEU 5 HG LEU 5 -6.680 0.571 0.910 35 1HD1 LEU 5 1HD1 LEU 5 -7.424 2.303 2.501 36 2HD1 LEU 5 2HD1 LEU 5 -5.683 2.391 2.219 37 3HD1 LEU 5 3HD1 LEU 5 -6.763 3.567 1.440 38 1HD2 LEU 5 1HD2 LEU 5 -8.956 1.612 0.770 39 2HD2 LEU 5 2HD2 LEU 5 -8.346 2.738 -0.456 40 3HD2 LEU 5 3HD2 LEU 5 -8.410 0.990 -0.782 41 H GLN 6 H GLN 6 -6.751 -1.495 -1.017 42 HA GLN 6 HA GLN 6 -4.819 -2.645 0.786 43 1HB GLN 6 1HB GLN 6 -6.124 -4.569 0.844 44 2HB GLN 6 2HB GLN 6 -7.273 -3.251 0.637 45 1HG GLN 6 1HG GLN 6 -7.273 -3.798 -1.851 46 2HG GLN 6 2HG GLN 6 -6.300 -5.218 -1.486 47 1HE2 GLN 6 1HE2 GLN 6 -7.318 -7.099 -0.639 48 2HE2 GLN 6 2HE2 GLN 6 -9.041 -7.142 -0.317 49 H ILE 7 H ILE 7 -4.813 -2.297 -2.649 50 HA ILE 7 HA ILE 7 -2.715 -4.358 -2.982 51 HB ILE 7 HB ILE 7 -4.302 -2.822 -5.092 52 1HG1 ILE 7 1HG1 ILE 7 -4.666 -5.662 -4.024 53 2HG1 ILE 7 2HG1 ILE 7 -5.807 -4.322 -3.893 54 1HG2 ILE 7 1HG2 ILE 7 -3.315 -4.384 -6.706 55 2HG2 ILE 7 2HG2 ILE 7 -2.031 -3.567 -5.842 56 3HG2 ILE 7 3HG2 ILE 7 -2.454 -5.236 -5.403 57 1HD1 ILE 7 1HD1 ILE 7 -5.083 -5.843 -6.412 58 2HD1 ILE 7 2HD1 ILE 7 -6.645 -5.743 -5.584 59 3HD1 ILE 7 3HD1 ILE 7 -5.998 -4.315 -6.416 60 H LEU 8 H LEU 8 -3.396 -0.792 -3.366 61 HA LEU 8 HA LEU 8 -0.651 -0.277 -4.016 62 1HB LEU 8 1HB LEU 8 -3.216 1.340 -3.705 63 2HB LEU 8 2HB LEU 8 -1.648 2.146 -3.622 64 HG LEU 8 HG LEU 8 -1.013 1.330 -5.769 65 1HD1 LEU 8 1HD1 LEU 8 -2.741 0.418 -7.368 66 2HD1 LEU 8 2HD1 LEU 8 -2.316 -0.712 -6.086 67 3HD1 LEU 8 3HD1 LEU 8 -3.842 0.198 -5.991 68 1HD2 LEU 8 1HD2 LEU 8 -2.075 3.538 -5.533 69 2HD2 LEU 8 2HD2 LEU 8 -2.481 2.822 -7.097 70 3HD2 LEU 8 3HD2 LEU 8 -3.678 2.810 -5.785 71 H GLY 9 H GLY 9 -2.454 1.606 -1.742 72 1HA GLY 9 1HA GLY 9 -0.343 2.273 -0.167 73 2HA GLY 9 2HA GLY 9 -2.030 2.409 0.347 74 H ARG 10 H ARG 10 -1.885 -0.814 0.103 75 HA ARG 10 HA ARG 10 -0.559 -1.234 2.682 76 1HB ARG 10 1HB ARG 10 -2.643 -2.511 2.166 77 2HB ARG 10 2HB ARG 10 -1.806 -3.253 0.799 78 1HG ARG 10 1HG ARG 10 -0.022 -4.006 2.605 79 2HG ARG 10 2HG ARG 10 -1.244 -3.551 3.765 80 1HD ARG 10 1HD ARG 10 -2.042 -5.673 3.526 81 2HD ARG 10 2HD ARG 10 -2.693 -5.177 1.964 82 HE ARG 10 HE ARG 10 -0.426 -6.891 2.541 83 1HH1 ARG 10 2HH2 ARG 10 -1.986 -5.092 -0.177 84 2HH1 ARG 10 1HH2 ARG 10 -0.580 -5.282 -1.185 85 1HH2 ARG 10 1HH1 ARG 10 1.127 -7.518 0.930 86 2HH2 ARG 10 2HH1 ARG 10 0.929 -6.958 -0.695 87 H THR 11 H THR 11 -0.114 -2.476 -0.746 88 HA THR 11 HA THR 11 2.278 -3.946 -0.117 89 HB THR 11 HB THR 11 1.599 -2.715 -2.794 90 HG1 THR 11 1HG THR 11 -0.117 -3.746 -2.862 91 1HG2 THR 11 1HG2 THR 11 2.562 -4.836 -3.687 92 2HG2 THR 11 2HG2 THR 11 3.728 -3.975 -2.670 93 3HG2 THR 11 3HG2 THR 11 2.873 -5.395 -2.030 94 H LEU 12 H LEU 12 1.530 -0.679 -1.415 95 HA LEU 12 HA LEU 12 4.205 0.039 -1.976 96 1HB LEU 12 1HB LEU 12 1.809 1.815 -1.330 97 2HB LEU 12 2HB LEU 12 3.302 2.327 -2.099 98 HG LEU 12 HG LEU 12 1.103 0.571 -3.335 99 1HD1 LEU 12 1HD1 LEU 12 0.987 2.406 -4.932 100 2HD1 LEU 12 2HD1 LEU 12 0.735 3.006 -3.283 101 3HD1 LEU 12 3HD1 LEU 12 2.292 3.266 -4.097 102 1HD2 LEU 12 1HD2 LEU 12 3.258 -0.378 -4.065 103 2HD2 LEU 12 2HD2 LEU 12 2.512 0.535 -5.377 104 3HD2 LEU 12 3HD2 LEU 12 3.863 1.246 -4.468 105 H LYS 13 H LYS 13 2.601 -0.361 1.062 106 HA LYS 13 HA LYS 13 4.106 1.786 2.481 107 1HB LYS 13 1HB LYS 13 2.061 1.881 3.446 108 2HB LYS 13 2HB LYS 13 1.616 0.252 2.965 109 1HG LYS 13 1HG LYS 13 2.540 -0.794 4.799 110 2HG LYS 13 2HG LYS 13 3.578 0.582 5.229 111 1HD LYS 13 1HD LYS 13 1.676 1.922 5.869 112 2HD LYS 13 2HD LYS 13 0.549 0.636 5.390 113 1HE LYS 13 1HE LYS 13 2.669 0.418 7.578 114 2HE LYS 13 2HE LYS 13 0.964 0.786 7.864 115 1HZ LYS 13 1HZ LYS 13 0.394 -1.353 6.939 116 2HZ LYS 13 2HZ LYS 13 1.989 -1.705 6.671 117 H ALA 14 H ALA 14 3.618 -1.660 2.180 118 HA ALA 14 HA ALA 14 5.609 -2.514 4.105 119 1HB ALA 14 1HB ALA 14 5.423 -4.677 2.941 120 2HB ALA 14 2HB ALA 14 3.818 -4.021 3.328 121 3HB ALA 14 3HB ALA 14 4.437 -3.926 1.662 122 H SER 15 H SER 15 5.494 -1.851 0.574 123 HA SER 15 HA SER 15 8.263 -2.353 0.043 124 1HB SER 15 1HB SER 15 6.322 -1.876 -1.614 125 2HB SER 15 2HB SER 15 6.595 -0.160 -1.277 126 HG SER 15 HG SER 15 8.828 -0.571 -1.934 127 H MET 16 H MET 16 6.558 0.654 1.118 128 HA MET 16 HA MET 16 9.026 2.202 1.183 129 1HB MET 16 1HB MET 16 6.201 2.660 2.153 130 2HB MET 16 2HB MET 16 7.505 3.759 2.620 131 1HG MET 16 1HG MET 16 8.108 4.093 0.254 132 2HG MET 16 2HG MET 16 6.747 3.101 -0.247 133 1HE MET 16 1HE MET 16 4.323 3.953 1.559 134 2HE MET 16 2HE MET 16 3.661 5.336 0.662 135 3HE MET 16 3HE MET 16 4.227 3.900 -0.218 136 H ARG 17 H ARG 17 8.038 -0.299 3.232 137 HA ARG 17 HA ARG 17 9.822 0.689 5.390 138 1HB ARG 17 1HB ARG 17 7.463 0.523 6.025 139 2HB ARG 17 2HB ARG 17 7.376 -1.146 5.517 140 1HG ARG 17 1HG ARG 17 9.460 -0.365 7.572 141 2HG ARG 17 2HG ARG 17 7.770 -0.394 8.076 142 1HD ARG 17 1HD ARG 17 7.595 -2.656 8.016 143 2HD ARG 17 2HD ARG 17 8.561 -2.783 6.547 144 HE ARG 17 HE ARG 17 9.937 -2.143 9.086 145 1HH1 ARG 17 2HH2 ARG 17 9.391 -4.468 6.408 146 2HH1 ARG 17 1HH2 ARG 17 10.825 -5.241 6.536 147 1HH2 ARG 17 1HH1 ARG 17 11.925 -3.319 9.414 148 2HH2 ARG 17 2HH1 ARG 17 12.232 -4.730 8.452 149 H GLU 18 H GLU 18 9.833 -1.298 2.696 150 HA GLU 18 HA GLU 18 11.627 -3.362 3.864 151 1HB GLU 18 1HB GLU 18 9.922 -3.135 1.336 152 2HB GLU 18 2HB GLU 18 11.212 -4.266 1.428 153 1HG GLU 18 1HG GLU 18 8.504 -4.570 2.363 154 2HG GLU 18 2HG GLU 18 9.748 -5.768 2.137 155 H LEU 19 H LEU 19 11.252 -0.722 1.482 156 HA LEU 19 HA LEU 19 13.578 -1.327 0.054 157 1HB LEU 19 1HB LEU 19 11.897 1.176 0.356 158 2HB LEU 19 2HB LEU 19 13.347 1.206 -0.638 159 HG LEU 19 HG LEU 19 11.138 -0.841 -1.108 160 1HD1 LEU 19 1HD1 LEU 19 11.503 1.894 -2.402 161 2HD1 LEU 19 2HD1 LEU 19 10.352 0.653 -2.929 162 3HD1 LEU 19 3HD1 LEU 19 10.172 1.413 -1.331 163 1HD2 LEU 19 1HD2 LEU 19 13.390 0.199 -2.887 164 2HD2 LEU 19 2HD2 LEU 19 13.319 -1.402 -2.127 165 3HD2 LEU 19 3HD2 LEU 19 12.139 -0.969 -3.364 166 H GLY 20 H GLY 20 15.674 -0.395 -0.032 167 1HA GLY 20 1HA GLY 20 16.651 1.646 1.608 168 2HA GLY 20 2HA GLY 20 17.143 0.044 2.221
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