NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
3280 | 1dft | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H MET 1 HT1 MET 1 14.194 -0.971 4.882 2 2H MET 1 HT2 MET 1 13.505 -0.228 6.246 3 3H MET 1 HT3 MET 1 15.168 -0.203 6.065 4 HA MET 1 HA MET 1 14.220 2.045 5.480 5 1HB MET 1 HB2 MET 1 15.298 0.729 2.837 6 2HB MET 1 HB1 MET 1 15.372 2.445 3.169 7 1HG MET 1 HG2 MET 1 17.048 0.211 4.494 8 2HG MET 1 HG1 MET 1 17.605 1.330 3.288 9 1HE MET 1 HE1 MET 1 18.270 0.477 6.785 10 2HE MET 1 HE2 MET 1 16.748 1.171 7.368 11 3HE MET 1 HE3 MET 1 18.266 1.963 7.751 12 H ASP 2 HN ASP 2 11.811 -0.395 4.545 13 HA ASP 2 HA ASP 2 9.763 -0.597 3.545 14 1HB ASP 2 HB2 ASP 2 9.338 1.453 5.146 15 2HB ASP 2 HB1 ASP 2 9.601 2.531 3.778 16 HA PRO 3 HA PRO 3 11.635 0.167 -1.017 17 1HB PRO 3 HB2 PRO 3 12.465 -2.500 -1.580 18 2HB PRO 3 HB1 PRO 3 13.501 -1.262 -0.850 19 1HG PRO 3 HG2 PRO 3 12.026 -3.549 0.493 20 2HG PRO 3 HG1 PRO 3 13.626 -2.872 0.866 21 1HD PRO 3 HD2 PRO 3 11.337 -2.348 2.333 22 2HD PRO 3 HD1 PRO 3 12.773 -1.303 2.276 23 H ASN 4 HN ASN 4 8.960 -2.040 0.327 24 HA ASN 4 HA ASN 4 7.717 -3.222 -1.992 25 1HB ASN 4 HB2 ASN 4 5.778 -3.847 -0.547 26 2HB ASN 4 HB1 ASN 4 7.268 -4.121 0.293 27 1HD2 ASN 4 HD21 ASN 4 7.753 -2.392 2.358 28 2HD2 ASN 4 HD22 ASN 4 6.390 -1.585 2.958 29 H CYS 5 HN CYS 5 6.453 0.096 -0.365 30 HA CYS 5 HA CYS 5 5.334 0.993 -3.053 31 1HB CYS 5 HB2 CYS 5 3.122 0.854 -2.494 32 2HB CYS 5 HB1 CYS 5 3.571 -0.500 -1.586 33 HG CYS 5 HG CYS 5 1.683 1.273 -0.571 34 H SER 6 HN SER 6 4.209 3.268 -3.244 35 HA SER 6 HA SER 6 5.244 5.579 -1.543 36 1HB SER 6 HB2 SER 6 5.516 5.513 -4.642 37 2HB SER 6 HB1 SER 6 5.989 6.860 -3.592 38 HG SER 6 HG SER 6 7.756 5.305 -4.264 39 H CYS 7 HN CYS 7 2.586 4.701 -1.036 40 HA CYS 7 HA CYS 7 0.283 5.868 -2.593 41 1HB CYS 7 HB2 CYS 7 0.492 4.458 0.208 42 2HB CYS 7 HB1 CYS 7 -0.983 5.234 -0.161 43 HG CYS 7 HG CYS 7 -0.670 2.462 -0.796 44 H SER 8 HN SER 8 2.398 7.616 -0.125 45 HA SER 8 HA SER 8 2.618 9.999 0.175 46 1HB SER 8 HB2 SER 8 0.424 10.582 -1.172 47 2HB SER 8 HB1 SER 8 -0.433 10.535 0.373 48 HG SER 8 HG SER 8 0.359 12.712 -0.250 49 H THR 9 HN THR 9 0.419 10.987 2.840 50 HA THR 9 HA THR 9 1.516 9.135 5.033 51 HB THR 9 HB THR 9 2.222 12.226 5.294 52 HG1 THR 9 HG1 THR 9 3.559 11.805 3.575 53 1HG2 THR 9 HG21 THR 9 2.538 10.954 7.461 54 2HG2 THR 9 HG22 THR 9 4.090 11.514 6.859 55 3HG2 THR 9 HG23 THR 9 3.636 9.815 6.671 56 H GLY 10 HN GLY 10 -0.658 12.225 4.565 57 1HA GLY 10 HA2 GLY 10 -1.801 12.944 6.911 58 2HA GLY 10 HA1 GLY 10 -2.679 13.018 5.415 59 H GLY 11 HN GLY 11 -4.943 12.095 5.594 60 1HA GLY 11 HA2 GLY 11 -5.776 10.358 7.950 61 2HA GLY 11 HA1 GLY 11 -6.801 11.306 6.900 62 H SER 12 HN SER 12 -6.774 10.436 4.263 63 HA SER 12 HA SER 12 -7.088 7.321 4.160 64 1HB SER 12 HB2 SER 12 -9.333 8.590 4.373 65 2HB SER 12 HB1 SER 12 -9.021 9.423 2.842 66 HG SER 12 HG SER 12 -10.371 7.509 2.550 67 H CYS 13 HN CYS 13 -6.365 6.123 2.153 68 HA CYS 13 HA CYS 13 -5.033 7.559 -0.234 69 1HB CYS 13 HB2 CYS 13 -3.342 5.772 -0.420 70 2HB CYS 13 HB1 CYS 13 -3.307 6.357 1.209 71 HG CYS 13 HG CYS 13 -4.124 4.008 2.025 72 H THR 14 HN THR 14 -7.815 5.257 0.439 73 HA THR 14 HA THR 14 -9.582 4.440 -0.700 74 HB THR 14 HB THR 14 -8.871 4.560 -3.703 75 HG1 THR 14 HG1 THR 14 -7.899 6.516 -3.567 76 1HG2 THR 14 HG21 THR 14 -11.210 5.970 -2.295 77 2HG2 THR 14 HG22 THR 14 -11.256 4.303 -2.844 78 3HG2 THR 14 HG23 THR 14 -11.065 5.588 -4.016 79 H CYS 15 HN CYS 15 -7.186 2.861 -3.285 80 HA CYS 15 HA CYS 15 -6.559 0.596 -3.772 81 1HB CYS 15 HB2 CYS 15 -6.218 0.648 -0.643 82 2HB CYS 15 HB1 CYS 15 -5.936 -0.875 -1.463 83 HG CYS 15 HG CYS 15 -3.897 0.447 -2.771 84 H THR 16 HN THR 16 -8.929 0.442 -4.809 85 HA THR 16 HA THR 16 -11.083 -1.313 -3.399 86 HB THR 16 HB THR 16 -12.744 -0.115 -5.046 87 HG1 THR 16 HG1 THR 16 -11.964 1.289 -6.627 88 1HG2 THR 16 HG21 THR 16 -12.656 1.012 -2.843 89 2HG2 THR 16 HG22 THR 16 -12.603 2.304 -4.033 90 3HG2 THR 16 HG23 THR 16 -11.130 1.822 -3.203 91 H SER 17 HN SER 17 -11.635 -1.413 -7.038 92 HA SER 17 HA SER 17 -11.563 -4.383 -7.190 93 1HB SER 17 HB2 SER 17 -11.957 -2.306 -9.501 94 2HB SER 17 HB1 SER 17 -12.255 -4.037 -9.654 95 HG SER 17 HG SER 17 -13.775 -2.093 -8.173 96 H SER 18 HN SER 18 -9.013 -1.884 -8.519 97 HA SER 18 HA SER 18 -6.941 -4.033 -9.149 98 1HB SER 18 HB2 SER 18 -8.258 -3.387 -11.285 99 2HB SER 18 HB1 SER 18 -7.651 -1.728 -11.134 100 HG SER 18 HG SER 18 -6.363 -3.143 -12.607 101 H CYS 19 HN CYS 19 -4.710 -3.524 -8.316 102 HA CYS 19 HA CYS 19 -4.015 -0.711 -7.167 103 1HB CYS 19 HB2 CYS 19 -4.171 -2.841 -5.508 104 2HB CYS 19 HB1 CYS 19 -2.730 -3.470 -6.276 105 HG CYS 19 HG CYS 19 -1.505 -2.193 -4.495 106 H ALA 20 HN ALA 20 -1.920 0.417 -7.914 107 HA ALA 20 HA ALA 20 -0.125 -0.887 -10.065 108 1HB ALA 20 HB1 ALA 20 -1.019 2.076 -10.011 109 2HB ALA 20 HB2 ALA 20 -1.607 0.835 -11.126 110 3HB ALA 20 HB3 ALA 20 0.071 1.341 -11.198 111 H CYS 21 HN CYS 21 0.555 -1.487 -7.378 112 HA CYS 21 HA CYS 21 3.193 0.013 -6.658 113 1HB CYS 21 HB2 CYS 21 1.089 -1.256 -4.712 114 2HB CYS 21 HB1 CYS 21 2.602 -0.594 -4.238 115 HG CYS 21 HG CYS 21 0.042 0.989 -4.303 116 H LYS 22 HN LYS 22 3.236 -2.857 -4.565 117 HA LYS 22 HA LYS 22 4.197 -5.001 -6.468 118 1HB LYS 22 HB2 LYS 22 6.185 -3.534 -5.380 119 2HB LYS 22 HB1 LYS 22 5.721 -4.221 -3.828 120 1HG LYS 22 HG2 LYS 22 6.194 -6.621 -5.155 121 2HG LYS 22 HG1 LYS 22 7.061 -5.570 -6.273 122 1HD LYS 22 HD2 LYS 22 8.658 -4.920 -4.320 123 2HD LYS 22 HD1 LYS 22 7.771 -6.021 -3.278 124 1HE LYS 22 HE2 LYS 22 9.933 -7.029 -3.965 125 2HE LYS 22 HE1 LYS 22 8.631 -8.010 -4.616 126 1HZ LYS 22 HZ1 LYS 22 9.063 -6.921 -6.877 127 2HZ LYS 22 HZ2 LYS 22 10.420 -7.725 -6.269 128 3HZ LYS 22 HZ3 LYS 22 10.360 -6.034 -6.189 129 H ASN 23 HN ASN 23 3.503 -4.498 -2.732 130 HA ASN 23 HA ASN 23 1.306 -6.625 -2.623 131 1HB ASN 23 HB2 ASN 23 3.786 -7.446 -1.753 132 2HB ASN 23 HB1 ASN 23 3.455 -6.496 -0.326 133 1HD2 ASN 23 HD21 ASN 23 1.541 -7.528 1.299 134 2HD2 ASN 23 HD22 ASN 23 1.154 -9.163 1.031 135 H CYS 24 HN CYS 24 2.839 -3.999 -0.273 136 HA CYS 24 HA CYS 24 2.108 -2.048 0.830 137 1HB CYS 24 HB2 CYS 24 -0.952 -2.146 0.328 138 2HB CYS 24 HB1 CYS 24 0.055 -0.801 0.654 139 HG CYS 24 HG CYS 24 -0.959 -0.739 -1.753 140 H LYS 25 HN LYS 25 1.173 -1.422 3.148 141 HA LYS 25 HA LYS 25 -0.101 -3.698 4.873 142 1HB LYS 25 HB2 LYS 25 2.319 -2.900 5.625 143 2HB LYS 25 HB1 LYS 25 1.670 -1.291 5.908 144 1HG LYS 25 HG2 LYS 25 0.123 -2.335 7.738 145 2HG LYS 25 HG1 LYS 25 0.899 -3.884 7.446 146 1HD LYS 25 HD2 LYS 25 3.149 -2.167 8.230 147 2HD LYS 25 HD1 LYS 25 1.803 -1.527 9.145 148 1HE LYS 25 HE2 LYS 25 2.949 -3.116 10.624 149 2HE LYS 25 HE1 LYS 25 1.429 -3.892 10.206 150 1HZ LYS 25 HZ1 LYS 25 2.707 -5.275 8.489 151 2HZ LYS 25 HZ2 LYS 25 3.268 -5.505 10.073 152 3HZ LYS 25 HZ3 LYS 25 4.170 -4.539 9.012 153 H CYS 26 HN CYS 26 -2.240 -2.765 3.426 154 HA CYS 26 HA CYS 26 -3.656 -0.243 4.625 155 1HB CYS 26 HB2 CYS 26 -3.569 -1.325 1.667 156 2HB CYS 26 HB1 CYS 26 -4.718 -0.110 2.165 157 HG CYS 26 HG CYS 26 -2.430 1.447 2.640 158 H THR 27 HN THR 27 -6.209 -2.005 2.678 159 HA THR 27 HA THR 27 -7.523 -3.194 5.220 160 HB THR 27 HB THR 27 -9.770 -2.789 4.136 161 HG1 THR 27 HG1 THR 27 -8.441 -1.885 1.730 162 1HG2 THR 27 HG21 THR 27 -8.940 -0.809 5.478 163 2HG2 THR 27 HG22 THR 27 -9.989 -0.300 4.159 164 3HG2 THR 27 HG23 THR 27 -8.246 -0.121 4.001 165 H SER 28 HN SER 28 -8.202 -4.338 1.598 166 HA SER 28 HA SER 28 -7.858 -7.303 2.397 167 1HB SER 28 HB2 SER 28 -9.882 -6.578 0.977 168 2HB SER 28 HB1 SER 28 -8.814 -6.150 -0.355 169 HG SER 28 HG SER 28 -8.583 -8.346 -0.780 170 H CYS 29 HN CYS 29 -5.346 -4.964 1.488 171 HA CYS 29 HA CYS 29 -3.531 -6.491 -0.379 172 1HB CYS 29 HB2 CYS 29 -3.263 -3.775 1.235 173 2HB CYS 29 HB1 CYS 29 -1.899 -4.417 0.392 174 HG CYS 29 HG CYS 29 -4.480 -3.325 -1.104 175 H LYS 30 HN LYS 30 -3.071 -5.513 3.301 176 HA LYS 30 HA LYS 30 -2.717 -8.231 4.373 177 1HB LYS 30 HB2 LYS 30 -0.323 -7.987 3.372 178 2HB LYS 30 HB1 LYS 30 0.055 -6.740 4.544 179 1HG LYS 30 HG2 LYS 30 -0.003 -8.333 6.433 180 2HG LYS 30 HG1 LYS 30 -0.858 -9.554 5.517 181 1HD LYS 30 HD2 LYS 30 1.686 -9.472 4.148 182 2HD LYS 30 HD1 LYS 30 2.133 -9.112 5.806 183 1HE LYS 30 HE2 LYS 30 1.025 -11.335 6.573 184 2HE LYS 30 HE1 LYS 30 0.616 -11.693 4.885 185 1HZ LYS 30 HZ1 LYS 30 2.620 -12.902 5.584 186 2HZ LYS 30 HZ2 LYS 30 3.426 -11.487 6.049 187 3HZ LYS 30 HZ3 LYS 30 3.098 -11.792 4.390
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