NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
1221 | 1ad7 | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H GLY 1 2H GLY 1 -8.158 4.875 -10.957 2 2H GLY 1 3H GLY 1 -7.514 4.262 -12.385 3 3H GLY 1 1H GLY 1 -9.173 4.204 -12.117 4 1HA GLY 1 1HA GLY 1 -9.043 2.533 -10.549 5 2HA GLY 1 2HA GLY 1 -7.884 2.060 -11.808 6 H GLU 2 H GLU 2 -7.261 0.839 -9.772 7 HA GLU 2 HA GLU 2 -4.773 2.189 -8.801 8 1HB GLU 2 1HB GLU 2 -5.595 1.527 -6.308 9 2HB GLU 2 2HB GLU 2 -5.893 3.107 -6.992 10 1HG GLU 2 1HG GLU 2 -8.056 2.695 -6.220 11 2HG GLU 2 2HG GLU 2 -8.256 1.947 -7.785 12 1HN CGU 3 HN GLA 3 -5.748 -0.219 -10.290 13 HA CGU 3 HA GLA 3 -4.309 -2.254 -8.524 14 1HB CGU 3 1HB GLA 3 -5.258 -4.000 -10.055 15 2HB CGU 3 2HB GLA 3 -5.913 -2.777 -11.121 16 HG CGU 3 HG GLA 3 -7.143 -2.153 -8.615 17 1HN CGU 4 HN GLA 4 -2.913 -0.139 -9.723 18 HA CGU 4 HA GLA 4 -1.024 -1.956 -11.263 19 1HB CGU 4 1HB GLA 4 -0.455 0.018 -12.818 20 2HB CGU 4 2HB GLA 4 -2.027 -0.700 -13.085 21 HG CGU 4 HG GLA 4 -2.105 1.644 -11.179 22 H LEU 5 H LEU 5 -1.229 -0.902 -8.506 23 HA LEU 5 HA LEU 5 1.715 -0.424 -8.400 24 1HB LEU 5 1HB LEU 5 1.043 1.600 -6.643 25 2HB LEU 5 2HB LEU 5 1.561 1.864 -8.296 26 HG LEU 5 HG LEU 5 -1.324 1.866 -7.240 27 1HD1 LEU 5 2HD1 LEU 5 0.029 3.929 -6.761 28 2HD1 LEU 5 3HD1 LEU 5 0.417 4.103 -8.491 29 3HD1 LEU 5 1HD1 LEU 5 -1.263 4.275 -7.925 30 1HD2 LEU 5 2HD2 LEU 5 -0.377 2.164 -10.179 31 2HD2 LEU 5 3HD2 LEU 5 -1.411 0.875 -9.515 32 3HD2 LEU 5 1HD2 LEU 5 -2.023 2.530 -9.593 33 H GLN 6 H GLN 6 1.416 -2.517 -7.582 34 HA GLN 6 HA GLN 6 0.191 -2.608 -4.826 35 1HB GLN 6 2HB GLN 6 1.509 -4.781 -6.585 36 2HB GLN 6 1HB GLN 6 0.780 -5.094 -5.010 37 1HG GLN 6 1HG GLN 6 -1.274 -3.744 -6.594 38 2HG GLN 6 2HG GLN 6 -0.542 -4.921 -7.656 39 1HE2 GLN 6 2HE2 GLN 6 -1.863 -7.380 -4.948 40 2HE2 GLN 6 1HE2 GLN 6 -0.141 -6.806 -5.306 41 1HN CGU 7 HN GLA 7 3.256 -2.110 -6.250 42 HA CGU 7 HA GLA 7 4.702 -3.516 -4.013 43 1HB CGU 7 1HB GLA 7 5.521 -3.402 -6.496 44 2HB CGU 7 2HB GLA 7 6.719 -3.106 -5.246 45 HG CGU 7 HG GLA 7 6.000 -0.482 -5.718 46 H ASN 8 H ASN 8 3.009 -1.065 -3.464 47 HA ASN 8 HA ASN 8 5.223 0.487 -2.078 48 1HB ASN 8 2HB ASN 8 2.193 1.119 -1.937 49 2HB ASN 8 1HB ASN 8 3.538 2.176 -1.584 50 1HD2 ASN 8 1HD2 ASN 8 3.956 3.109 -5.024 51 2HD2 ASN 8 2HD2 ASN 8 4.846 2.962 -3.411 52 H GLN 9 H GLN 9 5.616 -1.559 -0.945 53 HA GLN 9 HA GLN 9 3.590 -1.991 1.276 54 1HB GLN 9 2HB GLN 9 5.935 -3.671 0.187 55 2HB GLN 9 1HB GLN 9 5.089 -4.102 1.673 56 1HG GLN 9 1HG GLN 9 3.606 -3.836 -1.044 57 2HG GLN 9 2HG GLN 9 4.333 -5.332 -0.513 58 1HE2 GLN 9 2HE2 GLN 9 0.582 -4.612 0.490 59 2HE2 GLN 9 1HE2 GLN 9 1.530 -3.877 -0.918 60 1HN CGU 10 HN GLA 10 5.749 0.173 0.979 61 HA CGU 10 HA GLA 10 7.096 -0.374 3.633 62 1HB CGU 10 1HB GLA 10 8.039 2.049 3.263 63 2HB CGU 10 2HB GLA 10 8.669 0.778 2.244 64 HG CGU 10 HG GLA 10 7.131 1.604 0.330 65 H LEU 11 H LEU 11 4.308 1.244 2.395 66 HA LEU 11 HA LEU 11 4.040 2.697 5.057 67 1HB LEU 11 1HB LEU 11 3.691 3.696 2.480 68 2HB LEU 11 2HB LEU 11 2.064 3.118 2.783 69 HG LEU 11 HG LEU 11 1.972 4.571 4.886 70 1HD1 LEU 11 1HD1 LEU 11 4.808 5.131 4.022 71 2HD1 LEU 11 2HD1 LEU 11 3.878 6.558 4.517 72 3HD1 LEU 11 3HD1 LEU 11 4.080 5.194 5.646 73 1HD2 LEU 11 1HD2 LEU 11 1.237 5.309 2.394 74 2HD2 LEU 11 2HD2 LEU 11 1.278 6.523 3.703 75 3HD2 LEU 11 3HD2 LEU 11 2.610 6.413 2.525 76 H ILE 12 H ILE 12 2.610 0.285 2.987 77 HA ILE 12 HA ILE 12 0.163 0.279 4.769 78 HB ILE 12 HB ILE 12 0.663 -1.290 2.158 79 1HG1 ILE 12 1HG1 ILE 12 -0.986 1.306 2.465 80 2HG1 ILE 12 2HG1 ILE 12 0.609 1.212 1.751 81 1HG2 ILE 12 1HG2 ILE 12 -1.641 -1.348 4.091 82 2HG2 ILE 12 2HG2 ILE 12 -2.175 -1.003 2.466 83 3HG2 ILE 12 3HG2 ILE 12 -1.234 -2.481 2.784 84 1HD1 ILE 12 2HD1 ILE 12 -0.442 -0.570 0.058 85 2HD1 ILE 12 3HD1 ILE 12 -1.980 0.210 0.509 86 3HD1 ILE 12 1HD1 ILE 12 -0.670 1.177 -0.188 87 H ARG 13 H ARG 13 2.501 -0.544 5.948 88 HA ARG 13 HA ARG 13 2.313 -3.497 6.218 89 1HB ARG 13 1HB ARG 13 3.604 -1.336 8.040 90 2HB ARG 13 2HB ARG 13 3.766 -3.061 8.304 91 1HG ARG 13 1HG ARG 13 5.751 -2.722 7.096 92 2HG ARG 13 2HG ARG 13 4.704 -2.995 5.708 93 1HD ARG 13 2HD ARG 13 5.649 -1.006 4.998 94 2HD ARG 13 1HD ARG 13 4.363 -0.243 5.968 95 HE ARG 13 HE ARG 13 7.230 -0.726 6.852 96 1HH1 ARG 13 2HH2 ARG 13 4.149 0.664 7.623 97 2HH1 ARG 13 1HH2 ARG 13 4.899 1.892 8.780 98 1HH2 ARG 13 1HH1 ARG 13 7.965 0.576 8.179 99 2HH2 ARG 13 2HH1 ARG 13 6.962 1.783 9.158 100 1HN CGU 14 HN GLA 14 0.988 -0.686 7.978 101 HA CGU 14 HA GLA 14 -1.080 -2.680 8.985 102 1HB CGU 14 1HB GLA 14 0.057 -2.180 11.014 103 2HB CGU 14 2HB GLA 14 -1.270 -1.042 11.079 104 HG CGU 14 HG GLA 14 0.521 0.657 9.931 105 H LYS 15 H LYS 15 -3.277 -1.779 9.133 106 HA LYS 15 HA LYS 15 -3.480 0.603 7.228 107 1HB LYS 15 2HB LYS 15 -4.342 -2.045 6.786 108 2HB LYS 15 1HB LYS 15 -5.813 -1.315 7.415 109 1HG LYS 15 2HG LYS 15 -6.090 0.143 5.582 110 2HG LYS 15 1HG LYS 15 -4.361 0.298 5.276 111 1HD LYS 15 1HD LYS 15 -5.242 -0.871 3.406 112 2HD LYS 15 2HD LYS 15 -4.272 -2.029 4.338 113 1HE LYS 15 1HE LYS 15 -6.861 -2.238 5.541 114 2HE LYS 15 2HE LYS 15 -7.231 -2.065 3.819 115 1HZ LYS 15 2HZ LYS 15 -5.071 -3.895 4.657 116 2HZ LYS 15 3HZ LYS 15 -6.680 -4.377 4.754 117 3HZ LYS 15 1HZ LYS 15 -6.024 -3.930 3.271 118 H SER 16 H SER 16 -3.194 1.280 9.729 119 HA SER 16 HA SER 16 -5.982 2.406 10.180 120 1HB SER 16 2HB SER 16 -4.842 0.544 11.994 121 2HB SER 16 1HB SER 16 -4.404 2.088 12.707 122 HG SER 16 HG SER 16 -6.590 2.697 12.696 123 H ASN 17 H ASN 17 -2.516 2.660 10.879 124 HA ASN 17 HA ASN 17 -2.898 5.679 10.539 125 1HB ASN 17 1HB ASN 17 -1.899 4.740 12.790 126 2HB ASN 17 2HB ASN 17 -0.489 4.249 11.882 127 1HD2 ASN 17 1HD2 ASN 17 0.786 7.417 12.832 128 2HD2 ASN 17 2HD2 ASN 17 0.899 5.582 13.015 129 1HN NH2 18 1HN NH2 18 -2.970 5.470 8.321 130 2HN NH2 18 2HN NH2 18 -1.786 4.544 7.368 No H/Q in entry = 130
Contact the webmaster for help, if required. Monday, May 13, 2024 6:04:59 AM GMT (wattos1)