NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
594952 | 2muf | 25209 | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H1 SER 1 H SER 1 -16.664 1.132 -0.771 2 HA SER 1 HA SER 1 -15.772 0.083 1.756 3 HB2 SER 1 HB3 SER 1 -17.231 -2.019 0.017 4 HB3 SER 1 HB2 SER 1 -16.107 -2.408 1.323 5 HG SER 1 HG SER 1 -18.252 -2.402 1.998 6 H ASP 2 H ASP 2 -14.160 1.334 0.576 7 HA ASP 2 HA ASP 2 -12.436 -0.395 -1.159 8 HB2 ASP 2 HB2 ASP 2 -13.780 1.553 -2.252 9 HB3 ASP 2 HB3 ASP 2 -12.664 2.581 -1.396 10 HD2 ASP 2 HD2 ASP 2 -11.581 0.507 -4.690 11 H VAL 3 H VAL 3 -12.152 -0.376 1.653 12 HA VAL 3 HA VAL 3 -10.001 1.262 2.516 13 HB VAL 3 HB VAL 3 -9.818 -0.239 4.447 14 HG11 VAL 3 HG11 VAL 3 -12.699 0.639 3.848 15 HG12 VAL 3 HG12 VAL 3 -11.993 0.341 5.456 16 HG13 VAL 3 HG13 VAL 3 -11.396 1.684 4.464 17 HG21 VAL 3 HG21 VAL 3 -12.075 -1.913 3.213 18 HG22 VAL 3 HG22 VAL 3 -10.404 -2.459 3.508 19 HG23 VAL 3 HG23 VAL 3 -11.451 -2.048 4.880 20 H ARG 4 H ARG 4 -9.724 -2.062 1.285 21 HA ARG 4 HA ARG 4 -6.775 -1.999 1.516 22 HB2 ARG 4 HB3 ARG 4 -7.986 -3.974 2.250 23 HB3 ARG 4 HB2 ARG 4 -8.610 -4.171 0.625 24 HG2 ARG 4 HG2 ARG 4 -6.841 -5.788 1.081 25 HG3 ARG 4 HG3 ARG 4 -6.375 -4.730 -0.234 26 HD2 ARG 4 HD2 ARG 4 -4.423 -5.111 1.165 27 HD3 ARG 4 HD3 ARG 4 -4.878 -3.415 1.299 28 HH11 ARG 4 HH12 ARG 4 -2.950 -3.678 2.487 29 HH12 ARG 4 HH11 ARG 4 -2.404 -3.608 4.237 30 HH21 ARG 4 HH21 ARG 4 -5.390 -4.815 5.454 31 HH22 ARG 4 HH22 ARG 4 -3.694 -4.208 5.802 32 H TYR 5 H TYR 5 -9.134 -1.742 -1.095 33 HA TYR 5 HA TYR 5 -7.464 -2.295 -3.352 34 HB2 TYR 5 HB2 TYR 5 -10.092 -2.027 -3.051 35 HB3 TYR 5 HB3 TYR 5 -9.788 -0.423 -3.512 36 HD1 TYR 5 HD3 TYR 5 -9.511 -3.943 -4.715 37 HD2 TYR 5 HD2 TYR 5 -9.288 0.205 -5.841 38 HE1 TYR 5 HE3 TYR 5 -9.555 -4.577 -7.090 39 HE2 TYR 5 HE2 TYR 5 -9.331 -0.443 -8.211 40 HH TYR 5 HH TYR 5 -9.428 -2.117 -9.668 41 H ASN 6 H ASN 6 -8.067 0.775 -1.784 42 HA ASN 6 HA ASN 6 -5.646 1.956 -3.181 43 HB2 ASN 6 HB2 ASN 6 -8.257 2.698 -4.113 44 HB3 ASN 6 HB3 ASN 6 -7.885 4.005 -3.043 45 HD21 ASN 6 HD22 ASN 6 -5.479 4.777 -3.400 46 HD22 ASN 6 HD21 ASN 6 -5.055 5.115 -5.159 47 H LYS 7 H LYS 7 -7.942 2.673 -0.578 48 HA LYS 7 HA LYS 7 -6.217 4.562 0.725 49 HB2 LYS 7 HB3 LYS 7 -8.470 2.781 1.845 50 HB3 LYS 7 HB2 LYS 7 -7.499 3.761 2.905 51 HG2 LYS 7 HG3 LYS 7 -9.006 5.345 2.615 52 HG3 LYS 7 HG2 LYS 7 -8.101 5.763 1.182 53 HD2 LYS 7 HD3 LYS 7 -10.579 3.914 1.140 54 HD3 LYS 7 HD2 LYS 7 -10.670 5.665 1.092 55 HE2 LYS 7 HE2 LYS 7 -9.177 5.624 -1.042 56 HE3 LYS 7 HE3 LYS 7 -9.408 3.870 -1.068 57 HZ1 LYS 7 HZ1 LYS 7 -11.802 4.248 -1.131 58 HZ2 LYS 7 HZ2 LYS 7 -11.592 5.869 -1.110 59 H SER 8 H SER 8 -5.596 1.293 0.375 60 HA SER 8 HA SER 8 -3.171 1.450 1.896 61 HB2 SER 8 HB2 SER 8 -4.747 0.889 3.882 62 HB3 SER 8 HB3 SER 8 -5.135 -0.655 3.110 63 HG SER 8 HG SER 8 -3.469 -0.804 4.637 64 H PHE 9 H PHE 9 -3.488 1.239 -0.467 65 HA PHE 9 HA PHE 9 -2.224 -1.316 -1.328 66 HB2 PHE 9 HB2 PHE 9 -4.552 -0.550 -2.364 67 HB3 PHE 9 HB3 PHE 9 -3.670 0.688 -3.187 68 HD1 PHE 9 HD1 PHE 9 -1.884 0.029 -4.925 69 HD2 PHE 9 HD2 PHE 9 -4.463 -2.898 -3.103 70 HE1 PHE 9 HE1 PHE 9 -1.380 -1.560 -6.737 71 HE2 PHE 9 HE2 PHE 9 -3.948 -4.470 -4.925 72 HZ PHE 9 HZ PHE 9 -2.413 -3.805 -6.745 73 H ILE 10 H ILE 10 -2.445 2.212 -1.640 74 HA ILE 10 HA ILE 10 0.173 2.629 -2.887 75 HB ILE 10 HB ILE 10 -1.858 4.492 -1.816 76 HG12 ILE 10 HG13 ILE 10 -2.382 3.220 -3.949 77 HG13 ILE 10 HG12 ILE 10 -2.461 4.934 -4.019 78 HG21 ILE 10 HG21 ILE 10 0.217 5.738 -1.486 79 HG22 ILE 10 HG22 ILE 10 0.779 5.358 -3.131 80 HG23 ILE 10 HG23 ILE 10 -0.632 6.423 -2.883 81 HD11 ILE 10 HD11 ILE 10 -0.139 3.232 -5.154 82 HD12 ILE 10 HD12 ILE 10 -0.272 5.004 -5.322 83 HD13 ILE 10 HD13 ILE 10 -1.465 3.943 -6.102 84 H ASN 11 H ASN 11 -1.189 2.937 0.402 85 HA ASN 11 HA ASN 11 1.277 3.990 1.724 86 HB2 ASN 11 HB3 ASN 11 -1.188 2.578 2.941 87 HB3 ASN 11 HB2 ASN 11 0.133 3.211 3.892 88 HD21 ASN 11 HD22 ASN 11 0.480 5.539 3.922 89 HD22 ASN 11 HD21 ASN 11 -0.935 6.655 3.572 90 H ASN 12 H ASN 12 0.001 0.782 1.042 91 HA ASN 12 HA ASN 12 1.973 -0.768 2.623 92 HB2 ASN 12 HB3 ASN 12 -0.402 -1.500 1.686 93 HB3 ASN 12 HB2 ASN 12 0.428 -1.858 0.197 94 HD21 ASN 12 HD22 ASN 12 2.771 -3.097 1.183 95 HD22 ASN 12 HD21 ASN 12 2.260 -4.647 2.026 96 H ARG 13 H ARG 13 1.886 0.303 -0.792 97 HA ARG 13 HA ARG 13 4.350 -1.027 -1.555 98 HB2 ARG 13 HB2 ARG 13 2.935 1.388 -2.868 99 HB3 ARG 13 HB3 ARG 13 4.318 0.599 -3.590 100 HG2 ARG 13 HG3 ARG 13 1.594 -0.717 -3.080 101 HG3 ARG 13 HG2 ARG 13 2.190 -0.116 -4.617 102 HD2 ARG 13 HD2 ARG 13 4.031 -1.833 -4.620 103 HD3 ARG 13 HD3 ARG 13 3.518 -2.450 -3.059 104 HH11 ARG 13 HH22 ARG 13 1.591 -2.976 -2.195 105 HH12 ARG 13 HH21 ARG 13 0.249 -4.207 -2.423 106 HH21 ARG 13 HH11 ARG 13 0.708 -4.412 -5.830 107 HH22 ARG 13 HH12 ARG 13 -0.215 -4.963 -4.342 108 H LEU 14 H LEU 14 4.098 2.085 0.093 109 HA LEU 14 HA LEU 14 6.780 2.910 -0.561 110 HB2 LEU 14 HB2 LEU 14 5.004 3.569 1.891 111 HB3 LEU 14 HB3 LEU 14 6.633 4.169 1.787 112 HG LEU 14 HG LEU 14 5.246 5.932 1.167 113 HD11 LEU 14 HD11 LEU 14 6.399 4.941 -1.512 114 HD12 LEU 14 HD12 LEU 14 6.059 6.622 -1.043 115 HD13 LEU 14 HD13 LEU 14 7.351 5.714 -0.219 116 HD21 LEU 14 HD21 LEU 14 3.569 5.991 -0.625 117 HD22 LEU 14 HD22 LEU 14 3.172 4.692 0.516 118 HD23 LEU 14 HD23 LEU 14 3.901 4.301 -1.065 119 H LEU 15 H LEU 15 5.651 0.913 2.155 120 HA LEU 15 HA LEU 15 8.296 0.312 3.185 121 HB2 LEU 15 HB3 LEU 15 5.842 -1.541 3.474 122 HB3 LEU 15 HB2 LEU 15 7.296 -1.569 4.432 123 HG LEU 15 HG LEU 15 5.731 -0.665 5.853 124 HD11 LEU 15 HD11 LEU 15 7.095 1.881 4.772 125 HD12 LEU 15 HD12 LEU 15 7.839 0.709 5.887 126 HD13 LEU 15 HD13 LEU 15 6.416 1.648 6.400 127 HD21 LEU 15 HD21 LEU 15 3.911 -0.176 4.182 128 HD22 LEU 15 HD22 LEU 15 4.069 1.075 5.430 129 HD23 LEU 15 HD23 LEU 15 4.697 1.376 3.798 130 H ASN 16 H ASN 16 6.483 -1.232 0.511 131 HA ASN 16 HA ASN 16 8.389 -3.465 0.309 132 HB2 ASN 16 HB2 ASN 16 5.838 -3.138 -0.622 133 HB3 ASN 16 HB3 ASN 16 6.618 -2.603 -2.071 134 HD21 ASN 16 HD22 ASN 16 8.657 -4.298 -2.411 135 HD22 ASN 16 HD21 ASN 16 8.044 -6.022 -2.600 136 H GLU 17 H GLU 17 8.065 -0.365 -1.334 137 HA GLU 17 HA GLU 17 10.327 -0.719 -3.099 138 HB2 GLU 17 HB3 GLU 17 10.479 1.501 -3.734 139 HB3 GLU 17 HB2 GLU 17 8.799 0.986 -3.711 140 HG2 GLU 17 HG2 GLU 17 8.365 2.198 -1.719 141 HG3 GLU 17 HG3 GLU 17 10.025 2.626 -1.417 142 HE2 GLU 17 HE2 GLU 17 10.945 4.092 -2.644 143 H HIS 18 H HIS 18 10.170 0.470 0.194 144 HA HIS 18 HA HIS 18 13.016 1.216 0.520 145 HB2 HIS 18 HB2 HIS 18 10.564 1.386 2.098 146 HB3 HIS 18 HB3 HIS 18 11.849 0.912 3.104 147 HD2 HIS 18 HD2 HIS 18 14.157 2.569 3.106 148 HE1 HIS 18 HE2 HIS 18 12.086 5.977 1.918 149 HE2 HIS 18 HE3 HIS 18 14.314 5.215 2.952 150 H ALA 19 H ALA 19 11.028 -1.463 1.770 151 HA ALA 19 HA ALA 19 13.367 -2.857 3.001 152 HB1 ALA 19 HB1 ALA 19 11.129 -3.050 4.058 153 HB2 ALA 19 HB2 ALA 19 11.815 -4.640 3.673 154 HB3 ALA 19 HB3 ALA 19 10.524 -3.967 2.654 155 H HIS 20 H HIS 20 11.226 -3.893 0.340 156 HA HIS 20 HA HIS 20 13.248 -5.939 -0.591 157 HB2 HIS 20 HB3 HIS 20 10.787 -6.415 -0.547 158 HB3 HIS 20 HB2 HIS 20 10.655 -5.312 -1.908 159 HD2 HIS 20 HD2 HIS 20 13.480 -7.967 -1.219 160 HE1 HIS 20 HE2 HIS 20 11.690 -9.035 -4.821 161 HE2 HIS 20 HE3 HIS 20 13.611 -9.687 -3.238
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