NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
13559 | 1v50 | 6018 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H LYS 1 HT1 LYS 1 -14.622 1.102 -4.963 2 HA LYS 1 HA LYS 1 -14.046 3.363 -4.956 3 1HB LYS 1 HB2 LYS 1 -15.732 5.066 -4.306 4 2HB LYS 1 HB1 LYS 1 -16.298 4.082 -5.652 5 1HG LYS 1 HG2 LYS 1 -18.102 3.450 -4.464 6 2HG LYS 1 HG1 LYS 1 -17.065 2.802 -3.194 7 1HD LYS 1 HD2 LYS 1 -17.195 4.717 -1.914 8 2HD LYS 1 HD1 LYS 1 -17.414 5.766 -3.315 9 1HE LYS 1 HE2 LYS 1 -19.720 5.197 -3.520 10 2HE LYS 1 HE1 LYS 1 -19.546 3.794 -2.447 11 1HZ LYS 1 HZ1 LYS 1 -19.087 6.623 -1.648 12 2HZ LYS 1 HZ2 LYS 1 -18.974 5.265 -0.633 13 3HZ LYS 1 HZ3 LYS 1 -20.477 5.724 -1.278 14 H ILE 2 HN ILE 2 -13.701 1.229 -3.022 15 HA ILE 2 HA ILE 2 -14.306 2.048 -0.364 16 HB ILE 2 HB ILE 2 -13.787 -0.226 -1.409 17 1HG1 ILE 2 HG12 ILE 2 -12.440 -0.922 0.602 18 2HG1 ILE 2 HG11 ILE 2 -12.485 0.762 1.095 19 1HG2 ILE 2 HG21 ILE 2 -10.922 0.641 -0.939 20 2HG2 ILE 2 HG22 ILE 2 -11.668 0.613 -2.536 21 3HG2 ILE 2 HG23 ILE 2 -11.482 -0.884 -1.624 22 1HD1 ILE 2 HD11 ILE 2 -14.987 -0.786 0.404 23 2HD1 ILE 2 HD12 ILE 2 -14.865 0.750 1.263 24 3HD1 ILE 2 HD13 ILE 2 -14.339 -0.741 2.044 25 H SER 3 HN SER 3 -11.788 2.861 -2.579 26 HA SER 3 HA SER 3 -10.063 4.465 -2.470 27 1HB SER 3 HB2 SER 3 -11.960 5.215 -0.524 28 2HB SER 3 HB1 SER 3 -10.394 5.310 0.273 29 HG SER 3 HG SER 3 -10.937 7.240 -0.845 30 H SER 4 HN SER 4 -10.309 3.116 0.858 31 HA SER 4 HA SER 4 -8.733 1.975 2.175 32 1HB SER 4 HB2 SER 4 -8.964 0.593 -0.033 33 2HB SER 4 HB1 SER 4 -7.361 1.222 -0.402 34 HG SER 4 HG SER 4 -7.129 -0.698 0.712 35 HA PRO 5 HA PRO 5 -5.633 5.325 1.774 36 1HB PRO 5 HB2 PRO 5 -5.738 6.105 4.387 37 2HB PRO 5 HB1 PRO 5 -6.883 6.682 3.162 38 1HG PRO 5 HG2 PRO 5 -7.251 4.658 5.288 39 2HG PRO 5 HG1 PRO 5 -8.418 5.787 4.586 40 1HD PRO 5 HD2 PRO 5 -8.212 3.079 3.985 41 2HD PRO 5 HD1 PRO 5 -9.059 4.297 3.008 42 H THR 6 HN THR 6 -5.296 2.306 2.521 43 HA THR 6 HA THR 6 -3.301 2.301 4.660 44 HB THR 6 HB THR 6 -3.076 -0.125 3.653 45 HG1 THR 6 HG1 THR 6 -4.130 -0.066 1.794 46 1HG2 THR 6 HG21 THR 6 -5.818 0.424 4.682 47 2HG2 THR 6 HG22 THR 6 -4.454 0.925 5.683 48 3HG2 THR 6 HG23 THR 6 -4.631 -0.767 5.217 49 H GLU 7 HN GLU 7 -1.681 3.807 3.768 50 HA GLU 7 HA GLU 7 -0.431 3.373 1.181 51 1HB GLU 7 HB2 GLU 7 0.107 5.002 3.658 52 2HB GLU 7 HB1 GLU 7 1.296 4.952 2.356 53 1HG GLU 7 HG2 GLU 7 0.053 6.300 1.037 54 2HG GLU 7 HG1 GLU 7 -1.413 5.371 1.347 55 H TPO 8 HN TPO 8 -0.053 1.801 4.250 56 HA TPO 8 HA TPO 8 2.706 1.156 4.259 57 HB TPO 8 HB TPO 8 0.369 -0.562 5.176 58 1HG2 TPO 8 HG21 TPO 8 3.063 -0.261 6.456 59 2HG2 TPO 8 HG22 TPO 8 2.811 -1.397 5.131 60 3HG2 TPO 8 HG23 TPO 8 1.894 -1.570 6.628 61 H GLU 9 HN GLU 9 -0.011 -0.371 2.506 62 HA GLU 9 HA GLU 9 1.459 -2.681 1.598 63 1HB GLU 9 HB2 GLU 9 -0.458 -2.979 0.132 64 2HB GLU 9 HB1 GLU 9 -1.039 -2.391 1.687 65 1HG GLU 9 HG2 GLU 9 -2.055 -0.695 0.611 66 2HG GLU 9 HG1 GLU 9 -0.470 -0.085 0.143 67 H ARG 10 HN ARG 10 1.329 0.649 0.505 68 HA ARG 10 HA ARG 10 2.473 0.088 -2.144 69 1HB ARG 10 HB2 ARG 10 1.664 2.489 -0.516 70 2HB ARG 10 HB1 ARG 10 2.630 2.706 -1.977 71 1HG ARG 10 HG2 ARG 10 0.281 0.900 -2.206 72 2HG ARG 10 HG1 ARG 10 -0.064 2.614 -2.011 73 1HD ARG 10 HD2 ARG 10 1.581 3.052 -3.911 74 2HD ARG 10 HD1 ARG 10 1.572 1.301 -4.198 75 HE ARG 10 HE ARG 10 -0.660 3.133 -4.719 76 1HH1 ARG 10 HH21 ARG 10 0.018 0.852 -6.514 77 2HH1 ARG 10 HH22 ARG 10 -1.220 -0.301 -6.142 78 1HH2 ARG 10 HH11 ARG 10 -2.128 1.240 -3.160 79 2HH2 ARG 10 HH12 ARG 10 -2.438 -0.081 -4.237 80 H CYS 11 HN CYS 11 3.582 1.515 0.950 81 HA CYS 11 HA CYS 11 6.295 2.031 0.075 82 1HB CYS 11 HB2 CYS 11 4.945 3.016 2.033 83 2HB CYS 11 HB1 CYS 11 5.326 1.529 2.901 84 HG CYS 11 HG CYS 11 7.337 2.933 3.503 85 H ILE 12 HN ILE 12 4.747 -0.710 1.814 86 HA ILE 12 HA ILE 12 7.128 -2.186 2.358 87 HB ILE 12 HB ILE 12 4.176 -2.694 2.045 88 1HG1 ILE 12 HG12 ILE 12 5.388 -1.571 4.062 89 2HG1 ILE 12 HG11 ILE 12 4.179 -2.807 4.385 90 1HG2 ILE 12 HG21 ILE 12 4.719 -5.011 3.020 91 2HG2 ILE 12 HG22 ILE 12 6.342 -4.744 2.385 92 3HG2 ILE 12 HG23 ILE 12 4.959 -4.759 1.293 93 1HD1 ILE 12 HD11 ILE 12 7.113 -3.487 4.121 94 2HD1 ILE 12 HD12 ILE 12 5.832 -4.453 4.854 95 3HD1 ILE 12 HD13 ILE 12 6.408 -2.995 5.662 96 H GLU 13 HN GLU 13 4.826 -2.255 -0.394 97 HA GLU 13 HA GLU 13 6.185 -4.340 -1.873 98 1HB GLU 13 HB2 GLU 13 4.077 -2.259 -2.343 99 2HB GLU 13 HB1 GLU 13 4.807 -3.017 -3.758 100 1HG GLU 13 HG2 GLU 13 3.841 -4.724 -1.475 101 2HG GLU 13 HG1 GLU 13 2.697 -4.127 -2.678 102 H SER 14 HN SER 14 6.547 -0.806 -1.706 103 HA SER 14 HA SER 14 8.160 -0.421 -4.041 104 1HB SER 14 HB2 SER 14 8.369 1.729 -3.184 105 2HB SER 14 HB1 SER 14 7.009 1.176 -2.224 106 HG SER 14 HG SER 14 8.740 2.142 -1.000 107 H LEU 15 HN LEU 15 8.960 -1.385 -0.711 108 HA LEU 15 HA LEU 15 11.854 -1.437 -1.147 109 1HB LEU 15 HB2 LEU 15 10.020 -2.601 0.983 110 2HB LEU 15 HB1 LEU 15 11.778 -2.558 1.101 111 HG LEU 15 HG LEU 15 10.181 -0.042 0.617 112 1HD1 LEU 15 HD11 LEU 15 10.951 -1.251 3.291 113 2HD1 LEU 15 HD12 LEU 15 9.308 -1.085 2.672 114 3HD1 LEU 15 HD13 LEU 15 10.256 0.353 3.055 115 1HD2 LEU 15 HD21 LEU 15 12.627 0.001 0.224 116 2HD2 LEU 15 HD22 LEU 15 12.896 -0.596 1.862 117 3HD2 LEU 15 HD23 LEU 15 12.188 0.999 1.610 118 H ILE 16 HN ILE 16 9.175 -3.770 -1.180 119 HA ILE 16 HA ILE 16 10.684 -6.192 -1.435 120 HB ILE 16 HB ILE 16 7.913 -5.276 -2.254 121 1HG1 ILE 16 HG12 ILE 16 8.782 -7.246 -0.123 122 2HG1 ILE 16 HG11 ILE 16 8.588 -5.522 0.188 123 1HG2 ILE 16 HG21 ILE 16 8.525 -7.092 -3.772 124 2HG2 ILE 16 HG22 ILE 16 7.363 -7.678 -2.584 125 3HG2 ILE 16 HG23 ILE 16 9.074 -8.074 -2.413 126 1HD1 ILE 16 HD11 ILE 16 6.253 -5.597 -0.342 127 2HD1 ILE 16 HD12 ILE 16 6.561 -6.962 0.731 128 3HD1 ILE 16 HD13 ILE 16 6.390 -7.225 -1.004 129 H ALA 17 HN ALA 17 9.371 -3.935 -3.878 130 HA ALA 17 HA ALA 17 10.322 -5.468 -6.166 131 1HB ALA 17 HB1 ALA 17 8.407 -4.034 -6.387 132 2HB ALA 17 HB2 ALA 17 9.696 -3.271 -7.318 133 3HB ALA 17 HB3 ALA 17 9.281 -2.656 -5.718
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