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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 | bmrb_id | cing | in_recoord | stage | position | program | type |
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6975 |
1ju8 ![]() ![]() |
5098 | cing | recoord | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H ALA 1 HT1 ALA 1 -11.168 -0.044 9.654 2 2H ALA 1 HT2 ALA 1 -10.473 1.495 9.851 3 3H ALA 1 HT3 ALA 1 -10.275 0.309 11.051 4 HA ALA 1 HA ALA 1 -8.429 -0.399 10.091 5 1HB ALA 1 HB1 ALA 1 -10.413 -1.521 8.592 6 2HB ALA 1 HB2 ALA 1 -8.697 -1.842 8.338 7 3HB ALA 1 HB3 ALA 1 -9.526 -0.640 7.348 8 H ASP 2 HN ASP 2 -6.639 0.673 9.288 9 HA ASP 2 HA ASP 2 -7.191 3.204 7.818 10 1HB ASP 2 HB2 ASP 2 -4.866 2.264 9.503 11 2HB ASP 2 HB1 ASP 2 -4.753 3.686 8.466 12 H CYS 3 HN CYS 3 -4.088 1.540 7.787 13 HA CYS 3 HA CYS 3 -4.350 1.346 4.829 14 1HB CYS 3 HB2 CYS 3 -2.451 2.629 6.136 15 2HB CYS 3 HB1 CYS 3 -1.763 1.021 6.285 16 H ASN 4 HN ASN 4 -5.317 -0.654 4.587 17 HA ASN 4 HA ASN 4 -3.610 -3.004 5.120 18 1HB ASN 4 HB2 ASN 4 -6.405 -2.667 6.240 19 2HB ASN 4 HB1 ASN 4 -5.631 -4.241 6.059 20 1HD2 ASN 4 HD21 ASN 4 -6.365 -2.739 8.590 21 2HD2 ASN 4 HD22 ASN 4 -4.914 -2.621 9.463 22 H GLY 5 HN GLY 5 -5.220 -5.020 4.253 23 1HA GLY 5 HA2 GLY 5 -6.492 -5.839 2.408 24 2HA GLY 5 HA1 GLY 5 -6.820 -4.174 1.952 25 H ALA 6 HN ALA 6 -6.332 -4.589 -0.210 26 HA ALA 6 HA ALA 6 -3.599 -5.477 -0.913 27 1HB ALA 6 HB1 ALA 6 -4.396 -5.779 -3.099 28 2HB ALA 6 HB2 ALA 6 -5.674 -4.580 -2.898 29 3HB ALA 6 HB3 ALA 6 -5.813 -6.156 -2.119 30 H CYS 7 HN CYS 7 -2.048 -4.061 -1.885 31 HA CYS 7 HA CYS 7 -2.840 -1.173 -1.870 32 1HB CYS 7 HB2 CYS 7 -0.593 -0.598 -1.299 33 2HB CYS 7 HB1 CYS 7 -1.023 -1.942 -0.246 34 H SER 8 HN SER 8 -2.299 0.129 -3.631 35 HA SER 8 HA SER 8 -1.237 -1.345 -5.986 36 1HB SER 8 HB2 SER 8 -2.628 0.752 -7.058 37 2HB SER 8 HB1 SER 8 -3.238 -0.878 -6.917 38 HG SER 8 HG SER 8 -4.719 0.355 -5.889 39 HA PRO 9 HA PRO 9 1.600 2.028 -6.282 40 1HB PRO 9 HB2 PRO 9 2.816 1.165 -8.579 41 2HB PRO 9 HB1 PRO 9 3.074 0.365 -7.016 42 1HG PRO 9 HG2 PRO 9 1.507 -0.574 -9.352 43 2HG PRO 9 HG1 PRO 9 2.203 -1.511 -8.018 44 1HD PRO 9 HD2 PRO 9 -0.539 -0.636 -8.300 45 2HD PRO 9 HD1 PRO 9 0.186 -1.539 -6.958 46 H PHE 10 HN PHE 10 -0.077 0.880 -9.163 47 HA PHE 10 HA PHE 10 -0.217 3.118 -10.792 48 1HB PHE 10 HB2 PHE 10 -2.145 0.900 -10.066 49 2HB PHE 10 HB1 PHE 10 -2.666 2.198 -11.154 50 HD1 PHE 10 HD1 PHE 10 -0.958 2.782 -13.103 51 HD2 PHE 10 HD2 PHE 10 -1.091 -0.962 -11.002 52 HE1 PHE 10 HE1 PHE 10 0.204 1.679 -14.996 53 HE2 PHE 10 HE2 PHE 10 0.072 -2.066 -12.895 54 HZ PHE 10 HZ PHE 10 0.718 -0.745 -14.892 55 H GLU 11 HN GLU 11 -1.710 2.392 -7.752 56 HA GLU 11 HA GLU 11 -3.415 4.779 -7.870 57 1HB GLU 11 HB2 GLU 11 -4.725 3.150 -6.994 58 2HB GLU 11 HB1 GLU 11 -3.362 2.251 -6.351 59 1HG GLU 11 HG2 GLU 11 -4.561 3.018 -4.470 60 2HG GLU 11 HG1 GLU 11 -3.169 4.085 -4.597 61 H VAL 12 HN VAL 12 -3.337 6.394 -6.258 62 HA VAL 12 HA VAL 12 -1.185 6.456 -4.279 63 HB VAL 12 HB VAL 12 -1.133 8.573 -6.436 64 1HG1 VAL 12 HG11 VAL 12 0.148 9.508 -4.815 65 2HG1 VAL 12 HG12 VAL 12 1.365 8.329 -5.301 66 3HG1 VAL 12 HG13 VAL 12 0.302 7.984 -3.937 67 1HG2 VAL 12 HG21 VAL 12 -0.596 6.426 -7.502 68 2HG2 VAL 12 HG22 VAL 12 0.559 6.062 -6.219 69 3HG2 VAL 12 HG23 VAL 12 0.866 7.394 -7.330 70 HA PRO 13 HA PRO 13 -0.952 7.233 -2.412 71 1HB PRO 13 HB2 PRO 13 -2.438 6.749 -0.153 72 2HB PRO 13 HB1 PRO 13 -1.622 8.293 -0.474 73 1HG PRO 13 HG2 PRO 13 -4.516 7.564 -0.912 74 2HG PRO 13 HG1 PRO 13 -3.828 9.059 -0.239 75 1HD PRO 13 HD2 PRO 13 -4.635 8.908 -2.831 76 2HD PRO 13 HD1 PRO 13 -3.240 9.897 -2.338 77 HA PRO 14 HA PRO 14 -2.020 3.186 -3.526 78 1HB PRO 14 HB2 PRO 14 -0.476 1.760 -1.789 79 2HB PRO 14 HB1 PRO 14 0.195 2.649 -3.172 80 1HG PRO 14 HG2 PRO 14 0.043 3.499 -0.277 81 2HG PRO 14 HG1 PRO 14 1.394 3.670 -1.423 82 1HD PRO 14 HD2 PRO 14 -0.284 5.738 -0.890 83 2HD PRO 14 HD1 PRO 14 0.424 5.493 -2.504 84 H CYS 15 HN CYS 15 -2.685 4.345 -0.359 85 HA CYS 15 HA CYS 15 -4.727 2.226 -0.088 86 1HB CYS 15 HB2 CYS 15 -3.035 3.163 2.203 87 2HB CYS 15 HB1 CYS 15 -4.055 1.724 2.123 88 H ARG 16 HN ARG 16 -3.417 5.119 1.184 89 HA ARG 16 HA ARG 16 -5.334 7.001 0.968 90 1HB ARG 16 HB2 ARG 16 -7.168 5.694 1.700 91 2HB ARG 16 HB1 ARG 16 -6.251 4.997 3.032 92 1HG ARG 16 HG2 ARG 16 -7.852 6.653 3.877 93 2HG ARG 16 HG1 ARG 16 -6.200 7.214 4.140 94 1HD ARG 16 HD2 ARG 16 -6.985 9.124 3.174 95 2HD ARG 16 HD1 ARG 16 -6.669 8.249 1.676 96 HE ARG 16 HE ARG 16 -9.168 7.481 1.985 97 1HH1 ARG 16 HH21 ARG 16 -7.716 10.576 2.345 98 2HH1 ARG 16 HH22 ARG 16 -9.221 11.425 2.406 99 1HH2 ARG 16 HH11 ARG 16 -11.158 8.554 2.281 100 2HH2 ARG 16 HH12 ARG 16 -11.167 10.284 2.364 101 H SER 17 HN SER 17 -3.080 5.453 3.166 102 HA SER 17 HA SER 17 -2.793 8.099 4.543 103 1HB SER 17 HB2 SER 17 -1.830 6.752 6.439 104 2HB SER 17 HB1 SER 17 -3.529 6.428 6.108 105 HG SER 17 HG SER 17 -2.804 4.447 6.054 106 H ARG 18 HN ARG 18 -0.914 9.125 4.187 107 HA ARG 18 HA ARG 18 1.169 8.001 2.551 108 1HB ARG 18 HB2 ARG 18 2.427 10.100 3.435 109 2HB ARG 18 HB1 ARG 18 1.002 10.348 2.430 110 1HG ARG 18 HG2 ARG 18 -0.291 11.065 4.210 111 2HG ARG 18 HG1 ARG 18 0.622 10.123 5.389 112 1HD ARG 18 HD2 ARG 18 2.563 11.689 5.028 113 2HD ARG 18 HD1 ARG 18 1.504 12.685 4.029 114 HE ARG 18 HE ARG 18 0.090 12.427 6.385 115 1HH1 ARG 18 HH11 ARG 18 2.635 14.224 5.123 116 2HH1 ARG 18 HH12 ARG 18 3.120 14.922 6.631 117 1HH2 ARG 18 HH21 ARG 18 0.991 12.952 8.530 118 2HH2 ARG 18 HH22 ARG 18 2.188 14.202 8.561 119 H ASP 19 HN ASP 19 0.728 8.379 6.024 120 HA ASP 19 HA ASP 19 3.411 7.733 6.806 121 1HB ASP 19 HB2 ASP 19 2.409 7.225 9.015 122 2HB ASP 19 HB1 ASP 19 1.795 8.746 8.367 123 H CYS 20 HN CYS 20 0.872 5.868 5.496 124 HA CYS 20 HA CYS 20 2.020 3.323 6.521 125 1HB CYS 20 HB2 CYS 20 -0.039 2.375 6.065 126 2HB CYS 20 HB1 CYS 20 -0.544 4.032 6.285 127 H ARG 21 HN ARG 21 2.156 1.534 4.657 128 HA ARG 21 HA ARG 21 3.106 2.819 2.152 129 1HB ARG 21 HB2 ARG 21 5.045 1.048 2.318 130 2HB ARG 21 HB1 ARG 21 5.178 2.611 3.118 131 1HG ARG 21 HG2 ARG 21 4.637 1.698 5.243 132 2HG ARG 21 HG1 ARG 21 4.029 0.203 4.529 133 1HD ARG 21 HD2 ARG 21 6.278 -0.405 3.799 134 2HD ARG 21 HD1 ARG 21 6.913 1.126 4.401 135 HE ARG 21 HE ARG 21 5.591 -0.281 6.527 136 1HH1 ARG 21 HH21 ARG 21 8.436 1.047 6.137 137 2HH1 ARG 21 HH22 ARG 21 9.432 -0.293 6.597 138 1HH2 ARG 21 HH11 ARG 21 6.853 -2.607 6.431 139 2HH2 ARG 21 HH12 ARG 21 8.535 -2.362 6.763 140 H CYS 22 HN CYS 22 3.202 1.474 0.354 141 HA CYS 22 HA CYS 22 1.339 -0.826 0.443 142 1HB CYS 22 HB2 CYS 22 0.849 0.586 -1.385 143 2HB CYS 22 HB1 CYS 22 2.546 0.887 -1.728 144 H VAL 23 HN VAL 23 2.100 -2.912 0.389 145 HA VAL 23 HA VAL 23 5.017 -3.263 -0.172 146 HB VAL 23 HB VAL 23 3.120 -4.732 1.665 147 1HG1 VAL 23 HG11 VAL 23 4.156 -6.626 0.888 148 2HG1 VAL 23 HG12 VAL 23 5.434 -6.092 1.980 149 3HG1 VAL 23 HG13 VAL 23 5.540 -5.735 0.256 150 1HG2 VAL 23 HG21 VAL 23 4.361 -2.756 2.519 151 2HG2 VAL 23 HG22 VAL 23 5.878 -3.525 2.053 152 3HG2 VAL 23 HG23 VAL 23 4.876 -4.244 3.313 153 HA PRO 24 HA PRO 24 2.920 -5.425 -3.550 154 1HB PRO 24 HB2 PRO 24 4.714 -4.659 -5.465 155 2HB PRO 24 HB1 PRO 24 3.352 -3.643 -4.956 156 1HG PRO 24 HG2 PRO 24 6.249 -3.397 -4.257 157 2HG PRO 24 HG1 PRO 24 5.023 -2.128 -4.441 158 1HD PRO 24 HD2 PRO 24 5.905 -3.175 -1.992 159 2HD PRO 24 HD1 PRO 24 4.408 -2.251 -2.241 160 H ILE 25 HN ILE 25 3.316 -7.536 -3.153 161 HA ILE 25 HA ILE 25 6.071 -8.510 -3.541 162 HB ILE 25 HB ILE 25 5.950 -9.954 -1.725 163 1HG1 ILE 25 HG12 ILE 25 2.946 -9.789 -2.099 164 2HG1 ILE 25 HG11 ILE 25 3.989 -11.177 -2.411 165 1HG2 ILE 25 HG21 ILE 25 5.737 -7.578 -0.942 166 2HG2 ILE 25 HG22 ILE 25 5.043 -8.750 0.177 167 3HG2 ILE 25 HG23 ILE 25 3.989 -7.804 -0.873 168 1HD1 ILE 25 HD11 ILE 25 3.013 -11.653 -0.306 169 2HD1 ILE 25 HD12 ILE 25 3.200 -9.989 0.252 170 3HD1 ILE 25 HD13 ILE 25 4.614 -11.033 0.092 171 H GLY 26 HN GLY 26 2.689 -9.056 -3.895 172 1HA GLY 26 HA2 GLY 26 2.982 -11.538 -5.252 173 2HA GLY 26 HA1 GLY 26 1.580 -10.498 -5.378 174 H LEU 27 HN LEU 27 3.881 -11.774 -7.094 175 HA LEU 27 HA LEU 27 5.122 -9.875 -8.662 176 1HB LEU 27 HB2 LEU 27 3.740 -12.387 -9.672 177 2HB LEU 27 HB1 LEU 27 4.935 -11.460 -10.581 178 HG LEU 27 HG LEU 27 5.682 -12.312 -7.821 179 1HD1 LEU 27 HD11 LEU 27 5.046 -14.455 -8.324 180 2HD1 LEU 27 HD12 LEU 27 6.572 -14.452 -9.209 181 3HD1 LEU 27 HD13 LEU 27 5.057 -14.162 -10.063 182 1HD2 LEU 27 HD21 LEU 27 7.231 -10.984 -9.156 183 2HD2 LEU 27 HD22 LEU 27 7.105 -12.124 -10.495 184 3HD2 LEU 27 HD23 LEU 27 7.878 -12.616 -8.988 185 H PHE 28 HN PHE 28 1.726 -10.557 -8.409 186 HA PHE 28 HA PHE 28 1.168 -8.552 -10.545 187 1HB PHE 28 HB2 PHE 28 -0.432 -10.930 -9.583 188 2HB PHE 28 HB1 PHE 28 -1.106 -9.675 -10.623 189 HD1 PHE 28 HD1 PHE 28 0.323 -12.830 -10.680 190 HD2 PHE 28 HD2 PHE 28 0.635 -9.023 -12.643 191 HE1 PHE 28 HE1 PHE 28 1.338 -13.932 -12.656 192 HE2 PHE 28 HE2 PHE 28 1.650 -10.125 -14.619 193 HZ PHE 28 HZ PHE 28 2.001 -12.580 -14.625 194 H VAL 29 HN VAL 29 0.908 -9.176 -7.123 195 HA VAL 29 HA VAL 29 -0.843 -6.770 -6.952 196 HB VAL 29 HB VAL 29 -2.302 -8.728 -6.726 197 1HG1 VAL 29 HG11 VAL 29 -1.893 -10.051 -4.502 198 2HG1 VAL 29 HG12 VAL 29 -0.227 -9.509 -4.712 199 3HG1 VAL 29 HG13 VAL 29 -0.999 -10.494 -5.956 200 1HG2 VAL 29 HG21 VAL 29 -3.410 -8.044 -4.741 201 2HG2 VAL 29 HG22 VAL 29 -2.567 -6.603 -5.314 202 3HG2 VAL 29 HG23 VAL 29 -1.896 -7.547 -3.983 203 H GLY 30 HN GLY 30 -0.934 -5.855 -4.779 204 1HA GLY 30 HA2 GLY 30 1.414 -6.495 -3.070 205 2HA GLY 30 HA1 GLY 30 1.085 -4.820 -3.535 206 H PHE 31 HN PHE 31 0.931 -5.024 -0.919 207 HA PHE 31 HA PHE 31 -1.955 -5.040 -0.388 208 1HB PHE 31 HB2 PHE 31 0.032 -6.488 1.344 209 2HB PHE 31 HB1 PHE 31 -1.728 -6.434 1.523 210 HD1 PHE 31 HD1 PHE 31 -3.180 -7.459 -0.083 211 HD2 PHE 31 HD2 PHE 31 1.048 -7.834 -0.423 212 HE1 PHE 31 HE1 PHE 31 -3.495 -9.346 -1.681 213 HE2 PHE 31 HE2 PHE 31 0.774 -9.722 -2.014 214 HZ PHE 31 HZ PHE 31 -1.506 -10.475 -2.648 215 H CYS 32 HN CYS 32 -2.587 -3.601 1.132 216 HA CYS 32 HA CYS 32 -0.651 -1.518 1.802 217 1HB CYS 32 HB2 CYS 32 -3.616 -1.945 2.101 218 2HB CYS 32 HB1 CYS 32 -2.830 -0.569 2.880 219 H ILE 33 HN ILE 33 -0.162 -0.850 3.922 220 HA ILE 33 HA ILE 33 -1.180 -2.434 6.195 221 HB ILE 33 HB ILE 33 1.186 -2.788 7.007 222 1HG1 ILE 33 HG12 ILE 33 1.892 -1.051 5.101 223 2HG1 ILE 33 HG11 ILE 33 2.991 -2.290 5.680 224 1HG2 ILE 33 HG21 ILE 33 1.574 -4.760 5.513 225 2HG2 ILE 33 HG22 ILE 33 0.298 -4.161 4.452 226 3HG2 ILE 33 HG23 ILE 33 -0.086 -4.654 6.101 227 1HD1 ILE 33 HD11 ILE 33 2.755 -2.050 3.131 228 2HD1 ILE 33 HD12 ILE 33 1.146 -2.744 3.327 229 3HD1 ILE 33 HD13 ILE 33 2.571 -3.679 3.781 230 H HIS 34 HN HIS 34 -0.880 -1.332 8.160 231 HA HIS 34 HA HIS 34 0.246 1.423 7.957 232 1HB HIS 34 HB2 HIS 34 -1.529 2.279 9.388 233 2HB HIS 34 HB1 HIS 34 -2.250 1.494 7.991 234 HD1 HIS 34 HD1 HIS 34 -3.035 1.779 11.311 235 HD2 HIS 34 HD2 HIS 34 -2.394 -1.573 8.930 236 HE1 HIS 34 HE1 HIS 34 -4.187 -0.152 12.477 237 HA PRO 35 HA PRO 35 2.355 -0.762 11.313 238 1HB PRO 35 HB2 PRO 35 4.735 0.527 10.889 239 2HB PRO 35 HB1 PRO 35 4.234 -0.914 9.980 240 1HG PRO 35 HG2 PRO 35 4.125 1.974 9.149 241 2HG PRO 35 HG1 PRO 35 4.531 0.541 8.184 242 1HD PRO 35 HD2 PRO 35 2.051 1.734 8.123 243 2HD PRO 35 HD1 PRO 35 2.306 0.010 7.790 244 H THR 36 HN THR 36 3.678 0.385 13.162 245 HA THR 36 HA THR 36 2.005 2.606 14.094 246 HB THR 36 HB THR 36 4.323 2.060 15.756 247 HG1 THR 36 HG1 THR 36 2.629 -0.147 15.321 248 1HG2 THR 36 HG21 THR 36 2.306 3.038 16.642 249 2HG2 THR 36 HG22 THR 36 2.477 1.435 17.358 250 3HG2 THR 36 HG23 THR 36 1.331 1.696 16.042 251 H GLY 37 HN GLY 37 2.823 4.705 14.645 252 1HA GLY 37 HA2 GLY 37 5.504 5.362 13.512 253 2HA GLY 37 HA1 GLY 37 4.098 6.331 13.066
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