NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
3907 | 1edw | 4653 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H TYR 1 HN1 AMN-99999 -8.741 -0.570 4.879 2 2H TYR 1 HN2 AMN-99999 -8.149 0.997 4.902 3 3H TYR 1 HN3 AMN-99999 -7.127 -0.299 4.770 4 HA TYR 1 HA TYR 1 -6.837 0.247 6.888 5 1HB TYR 1 HB2 TYR 1 -8.932 1.745 6.878 6 2HB TYR 1 HB1 TYR 1 -9.842 0.312 7.348 7 HD1 TYR 1 HD1 TYR 1 -6.755 2.284 8.289 8 HD2 TYR 1 HD2 TYR 1 -10.129 -0.009 9.702 9 HE1 TYR 1 HE1 TYR 1 -6.033 2.659 10.620 10 HE2 TYR 1 HE2 TYR 1 -9.396 0.374 12.039 11 HH TYR 1 HH TYR 1 -6.481 2.269 12.855 12 H ALA 2 H ALA 2 -7.781 -1.189 8.976 13 HA ALA 2 HA ALA 2 -7.846 -3.226 9.882 14 1HB ALA 2 HB1 ALA 2 -9.469 -4.861 9.004 15 2HB ALA 2 HB2 ALA 2 -10.144 -3.227 9.113 16 3HB ALA 2 HB3 ALA 2 -9.682 -3.883 7.535 17 H GLY 3 H GLY 3 -8.125 -5.118 6.965 18 1HA GLY 3 HA1 GLY 3 -5.511 -6.307 7.308 19 2HA GLY 3 HA2 GLY 3 -6.601 -6.505 5.924 20 H VAL 4 H VAL 4 -6.933 -3.898 5.055 21 HA VAL 4 HA VAL 4 -4.333 -3.452 3.717 22 HB VAL 4 HB VAL 4 -7.042 -2.140 3.237 23 1HG1 VAL 4 HG1 VAL 4 -4.592 -2.396 1.428 24 2HG1 VAL 4 HG1 VAL 4 -6.114 -1.578 1.044 25 3HG1 VAL 4 HG1 VAL 4 -5.048 -0.912 2.286 26 1HG2 VAL 4 HG2 VAL 4 -7.285 -4.552 2.850 27 2HG2 VAL 4 HG2 VAL 4 -7.220 -3.700 1.307 28 3HG2 VAL 4 HG2 VAL 4 -5.788 -4.571 1.892 29 H ALA 5 H ALA 5 -3.617 -2.920 6.020 30 HA ALA 5 HA ALA 5 -4.003 -0.005 6.637 31 1HB ALA 5 HB1 ALA 5 -3.833 -0.574 9.020 32 2HB ALA 5 HB2 ALA 5 -3.634 -2.292 8.612 33 3HB ALA 5 HB3 ALA 5 -5.165 -1.455 8.276 34 H PHE 6 H PHE 6 -2.091 0.317 8.475 35 HA PHE 6 HA PHE 6 0.021 1.233 7.277 36 1HB PHE 6 HB1 PHE 6 -0.297 1.467 9.667 37 2HB PHE 6 HB2 PHE 6 0.101 -0.230 9.934 38 HD1 PHE 6 HD1 PHE 6 2.386 -0.939 10.194 39 HD2 PHE 6 HD2 PHE 6 1.522 3.007 8.664 40 HE1 PHE 6 HE1 PHE 6 4.803 -0.414 10.163 41 HE2 PHE 6 HE2 PHE 6 3.943 3.526 8.660 42 HZ PHE 6 HZ PHE 6 5.588 1.815 9.404 43 H TYR 7 H TYR 7 -0.058 -2.213 8.141 44 HA TYR 7 HA TYR 7 2.468 -3.129 7.580 45 1HB TYR 7 HB2 TYR 7 0.667 -4.549 8.353 46 2HB TYR 7 HB1 TYR 7 -0.234 -4.308 6.857 47 HD1 TYR 7 HD1 TYR 7 2.979 -5.706 8.207 48 HD2 TYR 7 HD2 TYR 7 0.123 -5.738 4.974 49 HE1 TYR 7 HE1 TYR 7 4.203 -7.573 7.144 50 HE2 TYR 7 HE2 TYR 7 1.355 -7.608 3.911 51 HH TYR 7 HH TYR 7 4.316 -9.004 5.341 52 H ILE 8 H ILE 8 -0.079 -2.364 5.164 53 HA ILE 8 HA ILE 8 1.707 -3.176 2.970 54 HB ILE 8 HB ILE 8 -0.801 -3.728 3.280 55 1HG1 ILE 8 HG1 ILE 8 -1.210 -3.634 0.771 56 2HG1 ILE 8 HG1 ILE 8 0.420 -2.970 0.615 57 1HG2 ILE 8 HG2 ILE 8 -1.385 -1.228 1.717 58 2HG2 ILE 8 HG2 ILE 8 -2.462 -2.340 2.550 59 3HG2 ILE 8 HG2 ILE 8 -1.450 -1.237 3.489 60 1HD1 ILE 8 HD1 ILE 8 1.332 -5.005 1.742 61 2HD1 ILE 8 HD1 ILE 8 -0.324 -5.625 1.923 62 3HD1 ILE 8 HD1 ILE 8 0.376 -5.411 0.309 63 H PHE 9 H PHE 9 0.526 -1.113 1.134 64 HA PHE 9 HA PHE 9 1.098 0.882 0.271 65 1HB PHE 9 HB1 PHE 9 1.567 1.970 3.044 66 2HB PHE 9 HB2 PHE 9 0.946 2.792 1.635 67 HD1 PHE 9 HD1 PHE 9 -1.377 1.647 0.694 68 HD2 PHE 9 HD2 PHE 9 0.030 1.660 4.764 69 HE1 PHE 9 HE1 PHE 9 -3.693 1.332 1.482 70 HE2 PHE 9 HE2 PHE 9 -2.318 1.626 5.554 71 HZ PHE 9 HZ PHE 9 -4.181 1.353 3.925 72 H THR 10 H THR 10 3.407 -1.022 1.431 73 HA THR 10 HA THR 10 5.414 -0.944 2.400 74 HB THR 10 HB THR 10 6.135 0.953 0.145 75 HG1 THR 10 HG1 THR 10 6.328 -1.005 -1.064 76 1HG2 THR 10 HG2 THR 10 7.666 -1.334 1.488 77 2HG2 THR 10 HG2 THR 10 8.240 -0.379 0.108 78 3HG2 THR 10 HG2 THR 10 8.034 0.391 1.684 79 H HIS 11 H HIS 11 3.710 0.648 3.764 80 HA HIS 11 HA HIS 11 3.518 2.307 5.264 81 1HB HIS 11 HB1 HIS 11 6.545 2.345 5.334 82 2HB HIS 11 HB2 HIS 11 5.434 2.767 6.634 83 HD1 HIS 11 HD1 HIS 11 3.625 -0.036 6.239 84 HD2 HIS 11 HD2 HIS 11 7.778 0.485 6.772 85 HE1 HIS 11 HE1 HIS 11 4.533 -2.214 7.192 86 H GLN 12 H GLN 12 4.055 3.263 2.302 87 HA GLN 12 HA GLN 12 4.591 6.111 3.046 88 1HB GLN 12 HB1 GLN 12 5.570 6.526 0.927 89 2HB GLN 12 HB2 GLN 12 6.399 5.208 1.728 90 1HG GLN 12 HG1 GLN 12 6.303 4.664 -0.562 91 2HG GLN 12 HG2 GLN 12 5.212 3.566 0.262 92 1HE2 GLN 12 HE2 GLN 12 5.217 6.793 -1.399 93 2HE2 GLN 12 HE2 GLN 12 3.623 6.613 -2.127 94 H GLY 13 H GLY 13 3.637 7.242 0.652 95 1HA GLY 13 HA1 GLY 13 0.956 7.589 1.544 96 2HA GLY 13 HA2 GLY 13 1.746 8.372 0.174 97 H SER 14 H SER 14 1.269 4.852 0.466 98 HA SER 14 HA SER 14 -0.125 3.390 -0.521 99 1HB SER 14 HB1 SER 14 -1.662 5.179 0.673 100 2HB SER 14 HB2 SER 14 -2.133 5.608 -0.983 101 HG SER 14 HG SER 14 -3.504 4.033 -0.108 102 H ASP 15 H ASP 15 1.799 4.645 -2.322 103 HA ASP 15 HA ASP 15 0.478 4.043 -4.876 104 1HB ASP 15 HB1 ASP 15 0.908 6.153 -5.916 105 2HB ASP 15 HB2 ASP 15 -0.108 6.409 -4.500 106 H PHE 16 H PHE 16 3.458 5.715 -3.874 107 HA PHE 16 HA PHE 16 4.963 4.160 -5.918 108 1HB PHE 16 HB1 PHE 16 4.765 6.661 -6.028 109 2HB PHE 16 HB2 PHE 16 5.654 6.768 -4.519 110 HD1 PHE 16 HD1 PHE 16 5.828 5.694 -8.089 111 HD2 PHE 16 HD2 PHE 16 8.086 6.440 -4.490 112 HE1 PHE 16 HE1 PHE 16 7.942 5.508 -9.373 113 HE2 PHE 16 HE2 PHE 16 10.195 6.262 -5.780 114 HZ PHE 16 HZ PHE 16 10.129 5.795 -8.223 115 H GLY 17 H GLY 17 5.171 2.305 -4.583 116 1HA GLY 17 HA1 GLY 17 7.404 1.981 -2.897 117 2HA GLY 17 HA2 GLY 17 6.046 2.450 -1.860 118 HA PRO 18 HA PRO 18 4.410 -1.713 -2.282 119 1HB PRO 18 HB1 PRO 18 1.746 -1.523 -2.536 120 2HB PRO 18 HB2 PRO 18 2.578 -0.832 -1.127 121 1HG PRO 18 HG1 PRO 18 1.824 0.677 -3.670 122 2HG PRO 18 HG2 PRO 18 1.351 1.104 -2.000 123 1HD PRO 18 HD1 PRO 18 3.471 2.210 -3.163 124 2HD PRO 18 HD2 PRO 18 3.586 1.722 -1.461 125 H ILE 19 H ILE 19 5.781 -1.200 -4.458 126 HA ILE 19 HA ILE 19 6.201 -1.553 -6.550 127 HB ILE 19 HB ILE 19 4.768 -3.734 -5.839 128 1HG1 ILE 19 HG1 ILE 19 6.897 -3.740 -6.958 129 2HG1 ILE 19 HG1 ILE 19 5.771 -4.872 -7.699 130 1HG2 ILE 19 HG2 ILE 19 3.464 -2.895 -8.460 131 2HG2 ILE 19 HG2 ILE 19 3.387 -4.490 -7.699 132 3HG2 ILE 19 HG2 ILE 19 2.656 -3.103 -6.898 133 1HD1 ILE 19 HD1 ILE 19 6.516 -2.135 -8.834 134 2HD1 ILE 19 HD1 ILE 19 7.096 -3.707 -9.393 135 3HD1 ILE 19 HD1 ILE 19 5.389 -3.292 -9.580 136 H PHE 20 H PHE 20 2.637 -0.946 -6.465 137 HA PHE 20 HA PHE 20 2.838 1.470 -7.968 138 1HB PHE 20 HB1 PHE 20 3.253 -0.111 -9.848 139 2HB PHE 20 HB2 PHE 20 1.819 -1.028 -9.404 140 HD1 PHE 20 HD1 PHE 20 2.972 2.364 -10.531 141 HD2 PHE 20 HD2 PHE 20 -0.311 -0.434 -10.343 142 HE1 PHE 20 HE1 PHE 20 1.626 3.831 -12.010 143 HE2 PHE 20 HE2 PHE 20 -1.657 1.051 -11.792 144 HZ PHE 20 HZ PHE 20 -0.678 3.160 -12.671 145 H MET 21 H MET 21 0.547 2.218 -8.446 146 HA MET 21 HA MET 21 -1.084 1.801 -6.111 147 1HB MET 21 HB1 MET 21 -2.542 3.514 -7.097 148 2HB MET 21 HB2 MET 21 -0.855 3.998 -6.931 149 1HG MET 21 HG1 MET 21 -0.468 3.703 -9.323 150 2HG MET 21 HG2 MET 21 -2.116 3.099 -9.551 151 1HE MET 21 HE1 MET 21 -2.451 4.809 -11.523 152 2HE MET 21 HE2 MET 21 -2.167 6.559 -11.365 153 3HE MET 21 HE3 MET 21 -0.795 5.429 -11.282 154 H THR 22 H THR 22 -1.140 -0.593 -6.772 155 HA THR 22 HA THR 22 -4.011 -0.984 -7.329 156 HB THR 22 HB THR 22 -3.017 -1.680 -9.387 157 HG1 THR 22 HG1 THR 22 -3.836 -3.777 -9.390 158 1HG2 THR 22 HG2 THR 22 -1.373 -3.800 -7.948 159 2HG2 THR 22 HG2 THR 22 -1.406 -3.421 -9.670 160 3HG2 THR 22 HG2 THR 22 -0.684 -2.267 -8.541 161 H ILE 23 H ILE 23 -1.039 -2.660 -6.199 162 HA ILE 23 HA ILE 23 -2.115 -4.326 -4.281 163 HB ILE 23 HB ILE 23 0.486 -2.781 -4.106 164 1HG1 ILE 23 HG1 ILE 23 0.479 -3.945 -6.211 165 2HG1 ILE 23 HG1 ILE 23 1.557 -4.753 -5.089 166 1HG2 ILE 23 HG2 ILE 23 -0.422 -5.312 -2.688 167 2HG2 ILE 23 HG2 ILE 23 1.261 -4.747 -2.753 168 3HG2 ILE 23 HG2 ILE 23 0.033 -3.764 -1.956 169 1HD1 ILE 23 HD1 ILE 23 -1.241 -5.689 -5.873 170 2HD1 ILE 23 HD1 ILE 23 0.305 -6.393 -6.363 171 3HD1 ILE 23 HD1 ILE 23 -0.201 -6.491 -4.670 172 HA PRO 24 HA PRO 24 -2.047 -0.983 -0.872 173 1HB PRO 24 HB1 PRO 24 -2.456 1.647 -1.563 174 2HB PRO 24 HB2 PRO 24 -0.844 0.897 -1.345 175 1HG PRO 24 HG1 PRO 24 -2.360 1.345 -3.913 176 2HG PRO 24 HG2 PRO 24 -0.647 1.729 -3.572 177 1HD PRO 24 HD1 PRO 24 -1.308 -0.488 -4.838 178 2HD PRO 24 HD2 PRO 24 -0.044 -0.585 -3.612 179 H ALA 25 H ALA 25 -4.131 -0.851 -3.742 180 HA ALA 25 HA ALA 25 -6.517 -0.119 -2.161 181 1HB ALA 25 HB1 ALA 25 -7.737 -0.588 -4.208 182 2HB ALA 25 HB2 ALA 25 -6.391 0.519 -4.549 183 3HB ALA 25 HB3 ALA 25 -6.279 -1.196 -5.004 184 H PHE 26 H PHE 26 -5.071 -2.918 -3.840 185 HA PHE 26 HA PHE 26 -4.940 -5.095 -3.341 186 1HB PHE 26 HB1 PHE 26 -4.957 -4.090 -0.860 187 2HB PHE 26 HB2 PHE 26 -6.506 -4.909 -0.786 188 HD1 PHE 26 HD1 PHE 26 -6.554 -7.446 -1.157 189 HD2 PHE 26 HD2 PHE 26 -2.873 -5.244 -0.741 190 HE1 PHE 26 HE1 PHE 26 -5.357 -9.546 -0.604 191 HE2 PHE 26 HE2 PHE 26 -1.678 -7.342 -0.191 192 HZ PHE 26 HZ PHE 26 -2.916 -9.500 -0.116
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