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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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8738 |
1mrb ![]() ![]() |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 Raw file had 108 H/Q atoms 1 H LYS 31 HN LYS 32 -0.338 0.478 0.828 2 HA LYS 31 HA LYS 32 1.780 -0.894 0.531 3 QB LYS 31 QB LYS 32 1.685 0.130 -1.953 4 QG LYS 31 QG LYS 32 3.570 -1.188 -0.975 5 QD LYS 31 QD LYS 32 4.690 -0.431 -2.837 6 QE LYS 31 QE LYS 32 2.869 -1.298 -4.182 7 H SER 32 HN SER 33 3.336 0.086 1.778 8 HA SER 32 HA SER 33 2.668 2.595 2.839 9 QB SER 32 QB SER 33 4.620 0.901 3.552 10 H CYS 33 HN CYS 34 6.070 1.983 1.975 11 HA CYS 33 HA CYS 34 6.540 3.083 -0.337 12 QB CYS 33 QB CYS 34 6.006 5.270 -0.063 13 H CYS 34 HN CYS 35 7.139 2.865 3.089 14 HA CYS 34 HA CYS 35 9.934 2.562 2.597 15 QB CYS 34 QB CYS 35 10.323 4.592 3.513 16 H SER 35 HN SER 36 10.939 2.366 5.106 17 HA SER 35 HA SER 36 8.962 0.750 6.517 18 QB SER 35 QB SER 36 11.566 -0.056 6.213 19 H CYS 36 HN CYS 37 10.328 3.665 6.602 20 HA CYS 36 HA CYS 37 11.095 3.513 9.422 21 QB CYS 36 QB CYS 37 12.375 5.282 8.672 22 H CYS 37 HN CYS 38 8.574 4.257 7.246 23 HA CYS 37 HA CYS 38 7.256 5.815 9.321 24 QB CYS 37 QB CYS 38 6.755 7.015 7.088 25 HA PRO 38 HA PRO 39 4.338 2.688 8.162 26 QB PRO 38 QB PRO 39 3.063 2.892 10.209 27 QG PRO 38 QG PRO 39 3.946 4.445 11.598 28 QD PRO 38 QD PRO 39 5.586 5.581 10.380 29 HA PRO 39 HA PRO 40 1.337 4.529 5.670 30 QB PRO 39 QB PRO 40 -0.306 2.752 5.614 31 QG PRO 39 QG PRO 40 0.203 1.092 7.065 32 QD PRO 39 QD PRO 40 1.963 1.872 8.390 33 H GLY 40 HN GLY 41 1.710 6.194 7.710 34 QA GLY 40 QA GLY 41 -0.597 7.186 8.600 35 H CYS 41 HN CYS 42 2.261 7.763 7.260 36 HA CYS 41 HA CYS 42 3.176 9.547 9.308 37 QB CYS 41 QB CYS 42 4.864 8.608 8.063 38 H ALA 42 HN ALA 43 3.735 11.843 8.848 39 HA ALA 42 HA ALA 43 1.969 12.956 6.777 40 QB ALA 42 QB ALA 43 2.007 14.189 8.917 41 H LYS 43 HN LYS 44 4.504 11.960 6.038 42 HA LYS 43 HA LYS 44 5.680 14.394 5.086 43 QB LYS 43 QB LYS 44 7.655 13.344 6.381 44 QG LYS 43 QG LYS 44 6.418 14.018 8.289 45 QD LYS 43 QD LYS 44 6.083 16.172 7.357 46 QE LYS 43 QE LYS 44 8.445 16.470 7.223 47 H CYS 44 HN CYS 45 4.260 11.853 4.212 48 HA CYS 44 HA CYS 45 6.174 11.229 2.137 49 QB CYS 44 QB CYS 45 5.285 8.992 3.327 50 H ALA 45 HN ALA 46 3.699 12.828 2.388 51 HA ALA 45 HA ALA 46 1.788 11.141 0.940 52 QB ALA 45 QB ALA 46 0.856 12.985 2.294 53 H GLN 46 HN GLN 47 4.423 12.613 0.054 54 HA GLN 46 HA GLN 47 3.225 13.580 -2.368 55 QB GLN 46 QB GLN 47 4.500 15.456 -0.859 56 QG GLN 46 QG GLN 47 3.849 15.933 -3.191 57 H GLY 47 HN GLY 48 4.637 11.202 -1.898 58 QA GLY 47 QA GLY 48 6.593 10.895 -3.400 59 H CYS 48 HN CYS 49 7.058 8.770 -1.707 60 HA CYS 48 HA CYS 49 8.058 9.309 0.687 61 QB CYS 48 QB CYS 49 8.554 7.190 -0.786 62 H ILE 49 HN ILE 50 9.588 10.745 1.412 63 HA ILE 49 HA ILE 50 11.694 11.514 -0.465 64 HB ILE 49 HB ILE 50 11.737 13.558 0.512 65 QG1 ILE 49 QG1 ILE 50 11.801 13.396 2.783 66 QG2 ILE 49 QG2 ILE 50 9.295 13.392 0.563 67 QD1 ILE 49 QD1 ILE 50 10.063 12.059 3.548 68 H CYS 50 HN CYS 51 11.105 9.316 2.012 69 HA CYS 50 HA CYS 51 13.545 9.630 3.435 70 QB CYS 50 QB CYS 51 12.472 7.467 4.095 71 H LYS 51 HN LYS 52 15.476 9.297 2.371 72 HA LYS 51 HA LYS 52 15.946 6.756 1.164 73 QB LYS 51 QB LYS 52 15.880 8.725 -0.715 74 QG LYS 51 QG LYS 52 15.864 6.460 -1.486 75 QD LYS 51 QD LYS 52 13.534 6.756 -0.727 76 QE LYS 51 QE LYS 52 13.288 5.749 -2.856 77 H GLY 52 HN GLY 53 18.102 6.226 1.344 78 QA GLY 52 QA GLY 53 20.184 7.631 1.628 79 H ALA 53 HN ALA 54 17.928 6.411 3.604 80 HA ALA 53 HA ALA 54 19.871 5.483 5.546 81 QB ALA 53 QB ALA 54 18.634 7.339 6.606 82 H SER 54 HN SER 55 19.266 3.464 6.146 83 HA SER 54 HA SER 55 16.483 2.779 5.661 84 QB SER 54 QB SER 55 17.664 0.878 5.086 85 H ASP 55 HN ASP 56 15.179 1.931 7.334 86 HA ASP 55 HA ASP 56 14.669 1.143 9.331 87 QB ASP 55 QB ASP 56 16.770 0.399 10.093 88 H LYS 56 HN LYS 57 16.016 4.133 8.428 89 HA LYS 56 HA LYS 57 14.425 5.589 10.230 90 QB LYS 56 QB LYS 57 16.578 5.256 11.488 91 QG LYS 56 QG LYS 57 17.198 7.512 11.075 92 QD LYS 56 QD LYS 57 15.304 8.490 11.934 93 QE LYS 56 QE LYS 57 15.384 7.056 13.854 94 H CYS 57 HN CYS 58 14.548 7.936 9.773 95 HA CYS 57 HA CYS 58 16.067 8.527 7.356 96 QB CYS 57 QB CYS 58 13.984 8.630 6.471 97 H SER 58 HN SER 59 15.237 11.171 6.998 98 HA SER 58 HA SER 59 15.423 12.379 9.624 99 QB SER 58 QB SER 59 17.327 13.103 7.784 100 H CYS 59 HN CYS 60 13.524 11.981 7.130 101 HA CYS 59 HA CYS 60 12.999 14.832 6.708 102 QB CYS 59 QB CYS 60 12.322 13.935 4.678 103 H CYS 60 HN CYS 61 12.101 12.040 8.419 104 HA CYS 60 HA CYS 61 9.495 13.205 8.960 105 QB CYS 60 QB CYS 61 9.053 10.690 8.616 106 H ALA 61 HN ALA 62 12.309 12.917 10.182 107 HA ALA 61 HA ALA 62 11.878 11.096 12.378 108 QB ALA 61 QB ALA 62 14.116 12.087 12.044
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