NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
11716 | 1rws | 6187 | cing | 1-original | 7 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H LYS 2 HT1 LYS 2 -0.461 -3.223 1.734 2 HA LYS 2 HA LYS 2 0.903 -2.269 0.175 3 H MET 3 HN MET 3 0.903 -0.527 -0.930 4 HA MET 3 HA MET 3 -1.405 0.172 -2.671 5 H ILE 4 HN ILE 4 -0.816 1.398 -4.532 6 HA ILE 4 HA ILE 4 1.959 0.768 -5.534 7 H LYS 5 HN LYS 5 2.949 2.215 -6.998 8 HA LYS 5 HA LYS 5 2.030 5.098 -7.098 9 H VAL 6 HN VAL 6 2.204 5.941 -9.061 10 HA VAL 6 HA VAL 6 3.328 4.287 -11.204 11 H LYS 7 HN LYS 7 4.612 5.303 -12.698 12 HA LYS 7 HA LYS 7 4.471 8.263 -12.949 13 H VAL 8 HN VAL 8 5.286 9.022 -14.993 14 HA VAL 8 HA VAL 8 5.013 7.062 -17.025 15 H ILE 9 HN ILE 9 6.356 6.352 -18.520 16 HA ILE 9 HA ILE 9 8.650 5.411 -17.332 17 H GLY 10 HN GLY 10 10.400 6.272 -16.034 18 1HA GLY 10 HA2 GLY 10 11.715 8.017 -15.245 19 2HA GLY 10 HA1 GLY 10 12.114 8.241 -16.946 20 H ARG 11 HN ARG 11 9.215 8.799 -15.007 21 HA ARG 11 HA ARG 11 8.974 11.518 -16.229 22 H ASN 12 HN ASN 12 9.896 9.972 -13.316 23 HA ASN 12 HA ASN 12 10.765 10.932 -11.566 24 H ILE 13 HN ILE 13 8.581 9.363 -11.027 25 HA ILE 13 HA ILE 13 6.911 11.098 -9.285 26 H GLU 14 HN GLU 14 8.021 10.677 -7.595 27 HA GLU 14 HA GLU 14 8.155 8.094 -6.187 28 H LYS 15 HN LYS 15 6.757 7.443 -4.657 29 HA LYS 15 HA LYS 15 5.395 9.441 -3.063 30 H GLU 16 HN GLU 16 6.603 8.110 -1.257 31 HA GLU 16 HA GLU 16 7.145 5.463 -1.249 32 H ILE 17 HN ILE 17 6.111 3.534 -0.250 33 HA ILE 17 HA ILE 17 3.102 3.513 -0.676 34 H GLU 18 HN GLU 18 2.329 1.885 1.105 35 HA GLU 18 HA GLU 18 4.147 0.294 2.527 36 H TRP 19 HN TRP 19 2.299 -2.165 2.127 37 HA TRP 19 HA TRP 19 2.731 -3.320 -0.440 38 H ARG 20 HN ARG 20 2.602 -6.070 0.215 39 HA ARG 20 HA ARG 20 0.937 -6.275 2.642 40 H GLU 21 HN GLU 21 -0.024 -8.718 0.246 41 HA GLU 21 HA GLU 21 1.669 -10.692 1.025 42 H GLY 22 HN GLY 22 1.159 -11.864 -0.762 43 1HA GLY 22 HA2 GLY 22 -0.264 -13.774 -1.504 44 2HA GLY 22 HA1 GLY 22 -1.655 -12.832 -0.969 45 H MET 23 HN MET 23 -0.339 -10.421 -1.903 46 HA MET 23 HA MET 23 -1.598 -10.265 -4.685 47 H LYS 24 HN LYS 24 -0.075 -9.081 -5.818 48 HA LYS 24 HA LYS 24 2.460 -10.305 -6.763 49 H VAL 25 HN VAL 25 3.727 -8.998 -8.435 50 HA VAL 25 HA VAL 25 3.723 -6.152 -8.571 51 H ARG 26 HN ARG 26 1.964 -8.388 -10.765 52 HA ARG 26 HA ARG 26 0.859 -6.621 -12.487 53 H ASP 27 HN ASP 27 -1.034 -7.829 -9.657 54 HA ASP 27 HA ASP 27 -3.021 -5.842 -9.552 55 H ILE 28 HN ILE 28 -0.010 -5.201 -7.627 56 HA ILE 28 HA ILE 28 -0.774 -2.623 -7.030 57 H LEU 29 HN LEU 29 0.542 -3.672 -10.000 58 HA LEU 29 HA LEU 29 0.430 -1.153 -11.392 59 H ARG 30 HN ARG 30 -1.854 -3.734 -10.844 60 HA ARG 30 HA ARG 30 -4.065 -2.810 -12.399 61 H ALA 31 HN ALA 31 -2.688 -1.674 -9.367 62 HA ALA 31 HA ALA 31 -5.085 -0.042 -8.708 63 H VAL 32 HN VAL 32 -2.876 -0.015 -11.014 64 HA VAL 32 HA VAL 32 -3.196 2.917 -11.558 65 H GLY 33 HN GLY 33 -4.510 -0.200 -12.155 66 1HA GLY 33 HA2 GLY 33 -6.424 -0.769 -13.463 67 2HA GLY 33 HA1 GLY 33 -6.448 0.883 -14.110 68 H PHE 34 HN PHE 34 -3.551 -0.950 -13.746 69 HA PHE 34 HA PHE 34 -3.210 -1.394 -16.713 70 H ASN 35 HN ASN 35 -2.734 -3.667 -16.359 71 HA ASN 35 HA ASN 35 -0.729 -4.692 -14.441 72 H THR 36 HN THR 36 -0.115 -2.279 -15.596 73 HA THR 36 HA THR 36 1.762 -1.193 -16.615 74 H GLU 37 HN GLU 37 0.109 -0.793 -18.813 75 HA GLU 37 HA GLU 37 0.613 -2.995 -20.741 76 H SER 38 HN SER 38 0.655 0.232 -20.160 77 HA SER 38 HA SER 38 2.104 1.154 -22.580 78 H ALA 39 HN ALA 39 3.893 -0.533 -21.630 79 HA ALA 39 HA ALA 39 6.243 1.195 -21.301 80 H ILE 40 HN ILE 40 7.939 0.153 -19.871 81 HA ILE 40 HA ILE 40 7.967 -2.868 -19.895 82 H ALA 41 HN ALA 41 8.468 -3.625 -17.495 83 HA ALA 41 HA ALA 41 8.619 -1.207 -15.787 84 H LYS 42 HN LYS 42 10.295 -0.990 -14.201 85 HA LYS 42 HA LYS 42 12.158 -3.284 -13.979 86 H VAL 43 HN VAL 43 11.985 -3.655 -11.545 87 HA VAL 43 HA VAL 43 11.748 -1.277 -9.853 88 H ASN 44 HN ASN 44 13.151 -0.663 -8.307 89 HA ASN 44 HA ASN 44 15.305 -0.222 -7.597 90 H GLY 45 HN GLY 45 14.825 -0.542 -10.582 91 1HA GLY 45 HA2 GLY 45 16.524 0.016 -12.207 92 2HA GLY 45 HA1 GLY 45 17.715 -0.612 -11.066 93 H LYS 46 HN LYS 46 15.578 -2.869 -11.001 94 HA LYS 46 HA LYS 46 16.882 -4.523 -13.129 95 H VAL 47 HN VAL 47 15.812 -5.713 -14.557 96 HA VAL 47 HA VAL 47 13.312 -4.370 -15.445 97 H VAL 48 HN VAL 48 11.424 -5.526 -15.943 98 HA VAL 48 HA VAL 48 11.449 -8.338 -15.031 99 H LEU 49 HN LEU 49 8.817 -9.262 -15.273 100 HA LEU 49 HA LEU 49 7.660 -8.023 -17.763 101 H GLU 50 HN GLU 50 5.083 -8.476 -17.517 102 HA GLU 50 HA GLU 50 3.773 -6.855 -15.522 103 H ASP 51 HN ASP 51 4.566 -10.297 -15.656 104 HA ASP 51 HA ASP 51 2.756 -10.764 -13.369 105 H ASP 52 HN ASP 52 6.145 -9.986 -13.990 106 HA ASP 52 HA ASP 52 7.298 -11.994 -12.156 107 H GLU 53 HN GLU 53 6.349 -11.381 -10.088 108 HA GLU 53 HA GLU 53 5.311 -9.339 -9.231 109 H VAL 54 HN VAL 54 5.857 -7.519 -7.900 110 HA VAL 54 HA VAL 54 8.513 -6.212 -7.952 111 H LYS 55 HN LYS 55 8.156 -5.062 -5.599 112 HA LYS 55 HA LYS 55 7.188 -6.644 -3.458 113 H ASP 56 HN ASP 56 7.139 -5.345 -1.621 114 HA ASP 56 HA ASP 56 7.871 -3.756 -0.286 115 H GLY 57 HN GLY 57 5.790 -2.785 -2.461 116 1HA GLY 57 HA2 GLY 57 4.927 -0.685 -3.019 117 2HA GLY 57 HA1 GLY 57 6.184 0.040 -2.010 118 H ASP 58 HN ASP 58 6.010 -1.894 -4.957 119 HA ASP 58 HA ASP 58 8.348 -0.587 -6.205 120 H PHE 59 HN PHE 59 7.967 0.873 -8.208 121 HA PHE 59 HA PHE 59 5.784 2.582 -7.220 122 H VAL 60 HN VAL 60 5.303 3.234 -9.982 123 HA VAL 60 HA VAL 60 4.951 0.805 -11.595 124 H GLU 61 HN GLU 61 6.098 1.411 -13.790 125 HA GLU 61 HA GLU 61 6.051 4.305 -14.558 126 H VAL 62 HN VAL 62 4.691 4.855 -16.185 127 HA VAL 62 HA VAL 62 4.277 2.858 -18.300 128 H ILE 63 HN ILE 63 4.824 3.799 -20.120 129 HA ILE 63 HA ILE 63 3.625 5.827 -21.516 130 HA PRO 64 HA PRO 64 6.380 4.889 -24.654 131 H VAL 65 HN VAL 65 7.667 3.900 -22.668 132 HA VAL 65 HA VAL 65 9.874 5.141 -21.506 133 H VAL 66 HN VAL 66 10.483 6.307 -23.950 134 HA VAL 66 HA VAL 66 12.384 4.475 -25.301 135 H SER 67 HN SER 67 14.001 4.612 -23.530 136 HA SER 67 HA SER 67 15.066 7.191 -22.693 137 H GLY 68 HN GLY 68 16.086 8.449 -24.166 138 1HA GLY 68 HA2 GLY 68 18.526 7.616 -25.430 139 2HA GLY 68 HA1 GLY 68 17.216 7.626 -26.612 140 H GLY 69 HN GLY 69 16.246 9.891 -24.506 141 1HA GLY 69 HA2 GLY 69 17.211 12.073 -26.217 142 2HA GLY 69 HA1 GLY 69 16.045 12.225 -24.902
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