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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 | stage | position | program | type |
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6495 |
1j5j ![]() ![]() |
5184 | cing | 1-original | 8 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H ARG 1 H ARG 1 -5.931 5.896 -2.268 2 2H ARG 1 2HN ARG 1 -7.522 6.030 -1.829 3 3H ARG 1 3HN ARG 1 -6.666 4.668 -1.435 4 HA ARG 1 HA ARG 1 -8.274 4.632 -3.302 5 1HB ARG 1 1HB ARG 1 -5.834 5.998 -4.531 6 2HB ARG 1 2HB ARG 1 -7.007 5.139 -5.509 7 1HG ARG 1 1HG ARG 1 -8.828 6.611 -4.561 8 2HG ARG 1 2HG ARG 1 -7.610 7.505 -3.672 9 1HD ARG 1 1HD ARG 1 -6.481 8.113 -5.823 10 2HD ARG 1 2HD ARG 1 -7.690 7.213 -6.716 11 HE ARG 1 HE ARG 1 -9.052 9.068 -5.025 12 1HH1 ARG 1 2HH2 ARG 1 -6.959 9.061 -7.854 13 2HH1 ARG 1 1HH2 ARG 1 -7.594 10.544 -8.486 14 1HH2 ARG 1 2HH1 ARG 1 -9.890 11.024 -5.858 15 2HH2 ARG 1 1HH1 ARG 1 -9.272 11.668 -7.343 16 HA PRO 2 HA PRO 2 -5.893 0.950 -4.161 17 1HB PRO 2 1HB PRO 2 -7.258 -0.037 -6.312 18 2HB PRO 2 2HB PRO 2 -7.738 -0.336 -4.654 19 1HG PRO 2 1HG PRO 2 -8.953 1.492 -6.633 20 2HG PRO 2 2HG PRO 2 -9.643 0.865 -5.151 21 1HD PRO 2 1HD PRO 2 -8.595 3.501 -5.575 22 2HD PRO 2 2HD PRO 2 -9.179 2.836 -4.063 23 H THR 3 H THR 3 -4.273 0.084 -5.540 24 HA THR 3 HA THR 3 -3.761 1.834 -7.845 25 HB THR 3 HB THR 3 -1.471 2.104 -7.170 26 HG1 THR 3 1HG THR 3 -2.219 0.081 -5.175 27 1HG2 THR 3 1HG2 THR 3 -1.524 2.979 -4.892 28 2HG2 THR 3 2HG2 THR 3 -3.096 3.366 -5.633 29 3HG2 THR 3 3HG2 THR 3 -2.959 2.001 -4.497 30 H ASP 4 H ASP 4 -1.365 0.504 -8.640 31 HA ASP 4 HA ASP 4 -2.458 -2.144 -9.188 32 1HB ASP 4 1HB ASP 4 -1.323 -2.051 -11.375 33 2HB ASP 4 2HB ASP 4 -2.426 -0.701 -11.205 34 HD2 ASP 4 HD ASP 4 -0.677 -0.643 -12.965 35 H ILE 5 H ILE 5 -0.465 -0.809 -7.128 36 HA ILE 5 HA ILE 5 2.069 -1.942 -7.826 37 HB ILE 5 HB ILE 5 1.013 -0.687 -5.291 38 1HG1 ILE 5 1HG1 ILE 5 2.962 0.508 -7.262 39 2HG1 ILE 5 2HG1 ILE 5 1.230 0.687 -7.463 40 1HG2 ILE 5 1HG2 ILE 5 3.361 -0.539 -4.586 41 2HG2 ILE 5 2HG2 ILE 5 2.822 -2.226 -4.757 42 3HG2 ILE 5 3HG2 ILE 5 3.846 -1.488 -6.012 43 1HD1 ILE 5 1HD1 ILE 5 2.004 2.617 -6.230 44 2HD1 ILE 5 2HD1 ILE 5 1.128 1.584 -5.073 45 3HD1 ILE 5 3HD1 ILE 5 2.909 1.595 -5.086 46 H LYS 6 H LYS 6 2.489 -4.086 -7.761 47 HA LYS 6 HA LYS 6 0.509 -5.789 -6.631 48 1HB LYS 6 1HB LYS 6 1.737 -6.191 -8.783 49 2HB LYS 6 2HB LYS 6 3.187 -6.513 -7.854 50 1HG LYS 6 1HG LYS 6 2.081 -8.385 -6.686 51 2HG LYS 6 2HG LYS 6 0.557 -8.018 -7.470 52 1HD LYS 6 1HD LYS 6 1.594 -8.485 -9.701 53 2HD LYS 6 2HD LYS 6 3.116 -8.856 -8.916 54 1HE LYS 6 1HE LYS 6 2.013 -10.718 -7.655 55 2HE LYS 6 2HE LYS 6 0.490 -10.346 -8.439 56 1HZ LYS 6 1HZ LYS 6 2.953 -11.157 -9.823 57 2HZ LYS 6 2HZ LYS 6 1.650 -12.106 -9.564 58 3HZ LYS 6 3HZ LYS 6 1.535 -10.811 -10.554 59 H CYS 7 H CYS 7 0.691 -7.242 -4.875 60 HA CYS 7 HA CYS 7 3.074 -7.171 -3.287 61 1HB CYS 7 1HB CYS 7 1.814 -6.433 -1.227 62 2HB CYS 7 2HB CYS 7 2.248 -5.187 -2.380 63 H SER 8 H SER 8 3.002 -8.902 -1.646 64 HA SER 8 HA SER 8 0.826 -10.757 -2.104 65 1HB SER 8 1HB SER 8 2.236 -12.397 -0.927 66 2HB SER 8 2HB SER 8 3.135 -11.637 -2.225 67 HG SER 8 HG SER 8 4.100 -11.860 0.095 68 H GLU 9 H GLU 9 2.025 -8.371 0.172 69 HA GLU 9 HA GLU 9 0.179 -9.262 2.182 70 1HB GLU 9 1HB GLU 9 3.194 -9.389 2.528 71 2HB GLU 9 2HB GLU 9 2.129 -9.219 3.908 72 1HG GLU 9 1HG GLU 9 0.872 -11.289 3.091 73 2HG GLU 9 2HG GLU 9 2.112 -11.491 1.868 74 HE2 GLU 9 HE GLU 9 1.589 -11.170 5.163 75 H SER 10 H SER 10 0.396 -7.666 4.210 76 HA SER 10 HA SER 10 -0.235 -5.290 2.779 77 1HB SER 10 1HB SER 10 -0.579 -6.081 5.704 78 2HB SER 10 2HB SER 10 -1.160 -4.569 5.037 79 HG SER 10 HG SER 10 -1.936 -7.213 4.133 80 H TYR 11 H TYR 11 2.255 -6.448 5.034 81 HA TYR 11 HA TYR 11 3.079 -3.899 5.944 82 1HB TYR 11 1HB TYR 11 4.804 -5.262 6.987 83 2HB TYR 11 2HB TYR 11 3.419 -6.329 6.884 84 HD1 TYR 11 1HD TYR 11 3.471 -8.315 5.545 85 HD2 TYR 11 2HD TYR 11 6.683 -5.497 5.330 86 HE1 TYR 11 1HE TYR 11 4.871 -9.999 4.252 87 HE2 TYR 11 2HE TYR 11 8.072 -7.190 4.039 88 HH TYR 11 HH TYR 11 8.160 -9.164 3.183 89 H GLN 12 H GLN 12 3.469 -5.563 2.933 90 HA GLN 12 HA GLN 12 5.926 -4.353 2.244 91 1HB GLN 12 1HB GLN 12 3.715 -5.558 0.524 92 2HB GLN 12 2HB GLN 12 5.277 -5.058 -0.093 93 1HG GLN 12 1HG GLN 12 6.444 -6.731 1.162 94 2HG GLN 12 2HG GLN 12 5.086 -7.003 2.235 95 1HE2 GLN 12 1HE2 GLN 12 5.944 -9.215 1.376 96 2HE2 GLN 12 2HE2 GLN 12 4.992 -9.913 0.108 97 H CYS 13 H CYS 13 2.510 -3.393 2.218 98 HA CYS 13 HA CYS 13 2.940 -1.473 0.119 99 1HB CYS 13 1HB CYS 13 0.475 -2.145 1.740 100 2HB CYS 13 2HB CYS 13 0.521 -1.005 0.409 101 H PHE 14 H PHE 14 2.608 -1.654 3.688 102 HA PHE 14 HA PHE 14 1.350 0.784 4.031 103 1HB PHE 14 1HB PHE 14 1.281 -0.499 5.981 104 2HB PHE 14 2HB PHE 14 2.777 -1.321 5.582 105 HD1 PHE 14 1HD PHE 14 4.442 -1.077 7.140 106 HD2 PHE 14 2HD PHE 14 1.772 2.162 6.516 107 HE1 PHE 14 1HE PHE 14 5.643 0.252 8.899 108 HE2 PHE 14 2HE PHE 14 2.972 3.490 8.276 109 HZ PHE 14 HZ PHE 14 4.893 2.519 9.446 110 HA PRO 15 HA PRO 15 5.706 2.519 4.765 111 1HB PRO 15 1HB PRO 15 7.879 1.116 3.885 112 2HB PRO 15 2HB PRO 15 7.304 1.052 5.538 113 1HG PRO 15 1HG PRO 15 7.025 -0.969 3.399 114 2HG PRO 15 2HG PRO 15 6.847 -1.171 5.131 115 1HD PRO 15 1HD PRO 15 4.735 -1.003 3.197 116 2HD PRO 15 2HD PRO 15 4.558 -1.088 4.938 117 H VAL 16 H VAL 16 5.128 0.762 1.838 118 HA VAL 16 HA VAL 16 6.616 2.508 0.192 119 HB VAL 16 HB VAL 16 5.008 0.148 -0.031 120 1HG1 VAL 16 1HG1 VAL 16 4.412 2.293 -2.097 121 2HG1 VAL 16 2HG1 VAL 16 4.008 0.568 -2.265 122 3HG1 VAL 16 3HG1 VAL 16 3.254 1.537 -0.977 123 1HG2 VAL 16 1HG2 VAL 16 6.348 -0.193 -2.061 124 2HG2 VAL 16 2HG2 VAL 16 6.899 1.498 -1.989 125 3HG2 VAL 16 3HG2 VAL 16 7.360 0.355 -0.704 126 H CYS 17 H CYS 17 3.285 2.481 1.492 127 HA CYS 17 HA CYS 17 2.384 4.508 -0.279 128 1HB CYS 17 1HB CYS 17 1.234 3.325 2.251 129 2HB CYS 17 2HB CYS 17 0.438 4.596 1.344 130 H LYS 18 H LYS 18 3.711 4.286 3.060 131 HA LYS 18 HA LYS 18 3.129 6.979 3.716 132 1HB LYS 18 1HB LYS 18 3.383 5.133 5.363 133 2HB LYS 18 2HB LYS 18 5.092 5.048 4.987 134 1HG LYS 18 1HG LYS 18 5.446 7.346 5.761 135 2HG LYS 18 2HG LYS 18 3.722 7.603 5.945 136 1HD LYS 18 1HD LYS 18 3.636 5.848 7.715 137 2HD LYS 18 2HD LYS 18 5.351 5.547 7.515 138 1HE LYS 18 1HE LYS 18 5.847 7.907 8.180 139 2HE LYS 18 2HE LYS 18 4.133 8.218 8.368 140 1HZ LYS 18 1HZ LYS 18 4.068 6.514 10.060 141 2HZ LYS 18 2HZ LYS 18 5.663 6.218 9.882 142 3HZ LYS 18 3HZ LYS 18 5.159 7.663 10.453 143 H SER 19 H SER 19 5.792 5.276 2.093 144 HA SER 19 HA SER 19 7.570 7.461 2.311 145 1HB SER 19 1HB SER 19 8.421 5.187 2.009 146 2HB SER 19 2HB SER 19 7.538 5.006 0.505 147 HG SER 19 HG SER 19 9.727 6.832 1.018 148 H ARG 20 H ARG 20 5.358 6.153 -0.256 149 HA ARG 20 HA ARG 20 6.482 7.952 -2.140 150 1HB ARG 20 1HB ARG 20 5.755 5.654 -2.779 151 2HB ARG 20 2HB ARG 20 4.102 6.036 -2.341 152 1HG ARG 20 1HG ARG 20 3.941 7.711 -4.116 153 2HG ARG 20 2HG ARG 20 5.655 7.591 -4.460 154 1HD ARG 20 1HD ARG 20 5.404 5.299 -5.284 155 2HD ARG 20 2HD ARG 20 3.742 5.226 -4.733 156 HE ARG 20 HE ARG 20 4.015 7.457 -6.510 157 1HH1 ARG 20 2HH2 ARG 20 4.139 3.943 -6.610 158 2HH1 ARG 20 1HH2 ARG 20 3.506 3.838 -8.218 159 1HH2 ARG 20 2HH1 ARG 20 3.162 7.320 -8.626 160 2HH2 ARG 20 1HH1 ARG 20 2.967 5.774 -9.381 161 H PHE 21 H PHE 21 3.162 7.401 -0.726 162 HA PHE 21 HA PHE 21 2.302 9.842 -2.055 163 1HB PHE 21 1HB PHE 21 0.854 7.599 -0.521 164 2HB PHE 21 2HB PHE 21 0.032 8.882 -1.387 165 HD1 PHE 21 1HD PHE 21 1.031 9.099 -3.945 166 HD2 PHE 21 2HD PHE 21 0.857 5.571 -1.594 167 HE1 PHE 21 1HE PHE 21 1.056 7.706 -6.033 168 HE2 PHE 21 2HE PHE 21 0.882 4.178 -3.681 169 HZ PHE 21 HZ PHE 21 0.981 5.262 -5.877 170 H GLY 22 H GLY 22 3.209 8.617 1.085 171 1HA GLY 22 1HA GLY 22 3.468 9.793 3.015 172 2HA GLY 22 2HA GLY 22 2.693 11.186 2.286 173 H LYS 23 H LYS 23 1.165 7.974 2.155 174 HA LYS 23 HA LYS 23 -1.102 9.052 3.559 175 1HB LYS 23 1HB LYS 23 -0.586 6.395 2.196 176 2HB LYS 23 2HB LYS 23 -2.098 6.813 2.979 177 1HG LYS 23 1HG LYS 23 -1.114 8.900 1.109 178 2HG LYS 23 2HG LYS 23 -1.455 7.367 0.330 179 1HD LYS 23 1HD LYS 23 -3.743 7.350 1.227 180 2HD LYS 23 2HD LYS 23 -3.419 8.772 2.199 181 1HE LYS 23 1HE LYS 23 -3.020 10.106 0.115 182 2HE LYS 23 2HE LYS 23 -3.351 8.685 -0.855 183 1HZ LYS 23 1HZ LYS 23 -5.244 9.949 1.003 184 2HZ LYS 23 2HZ LYS 23 -5.292 10.051 -0.626 185 3HZ LYS 23 3HZ LYS 23 -5.554 8.617 0.110 186 H THR 24 H THR 24 -2.188 7.612 5.291 187 HA THR 24 HA THR 24 -0.231 7.525 7.386 188 HB THR 24 HB THR 24 -2.421 6.959 8.693 189 HG1 THR 24 1HG THR 24 -4.292 7.118 7.339 190 1HG2 THR 24 1HG2 THR 24 -1.573 9.335 8.432 191 2HG2 THR 24 2HG2 THR 24 -2.478 9.445 6.903 192 3HG2 THR 24 3HG2 THR 24 -3.349 9.231 8.440 193 H ASN 25 H ASN 25 -2.087 5.158 5.457 194 HA ASN 25 HA ASN 25 -0.370 3.113 6.449 195 1HB ASN 25 1HB ASN 25 -2.284 3.281 8.157 196 2HB ASN 25 2HB ASN 25 -3.391 2.838 6.873 197 1HD2 ASN 25 1HD2 ASN 25 -3.930 1.024 8.182 198 2HD2 ASN 25 2HD2 ASN 25 -2.969 -0.418 8.144 199 H GLY 26 H GLY 26 -0.805 1.015 5.187 200 1HA GLY 26 1HA GLY 26 -2.647 1.338 2.916 201 2HA GLY 26 2HA GLY 26 -0.967 0.945 2.611 202 H ARG 27 H ARG 27 -3.119 -0.774 1.857 203 HA ARG 27 HA ARG 27 -2.441 -3.056 3.468 204 1HB ARG 27 1HB ARG 27 -4.561 -2.081 4.459 205 2HB ARG 27 2HB ARG 27 -5.352 -2.291 2.910 206 1HG ARG 27 1HG ARG 27 -5.039 -4.728 3.014 207 2HG ARG 27 2HG ARG 27 -4.066 -4.584 4.464 208 1HD ARG 27 1HD ARG 27 -6.052 -3.599 5.670 209 2HD ARG 27 2HD ARG 27 -7.017 -3.818 4.225 210 HE ARG 27 HE ARG 27 -7.093 -6.140 4.628 211 1HH1 ARG 27 2HH2 ARG 27 -4.587 -4.695 6.628 212 2HH1 ARG 27 1HH2 ARG 27 -4.475 -6.053 7.696 213 1HH2 ARG 27 2HH1 ARG 27 -6.926 -7.948 6.020 214 2HH2 ARG 27 1HH1 ARG 27 -5.771 -7.940 7.311 215 H CYS 28 H CYS 28 -2.617 -5.056 2.275 216 HA CYS 28 HA CYS 28 -2.511 -4.574 -0.550 217 1HB CYS 28 1HB CYS 28 -0.881 -5.998 0.767 218 2HB CYS 28 2HB CYS 28 -2.149 -7.201 0.895 219 H VAL 29 H VAL 29 -4.581 -4.302 -1.419 220 HA VAL 29 HA VAL 29 -6.647 -6.179 -0.572 221 HB VAL 29 HB VAL 29 -6.716 -3.619 -2.178 222 1HG1 VAL 29 1HG1 VAL 29 -8.953 -5.508 -1.385 223 2HG1 VAL 29 2HG1 VAL 29 -9.214 -3.832 -1.924 224 3HG1 VAL 29 3HG1 VAL 29 -8.469 -5.014 -3.025 225 1HG2 VAL 29 1HG2 VAL 29 -7.679 -4.270 0.628 226 2HG2 VAL 29 2HG2 VAL 29 -6.276 -3.263 0.198 227 3HG2 VAL 29 3HG2 VAL 29 -7.921 -2.723 -0.217 228 H ASN 30 H ASN 30 -6.666 -8.081 -1.671 229 HA ASN 30 HA ASN 30 -6.879 -9.459 -3.329 230 1HB ASN 30 1HB ASN 30 -7.445 -7.006 -5.076 231 2HB ASN 30 2HB ASN 30 -7.870 -8.659 -5.473 232 1HD2 ASN 30 1HD2 ASN 30 -9.711 -6.595 -5.375 233 2HD2 ASN 30 2HD2 ASN 30 -10.828 -6.838 -4.073 234 H GLY 31 H GLY 31 -4.226 -8.237 -2.767 235 1HA GLY 31 1HA GLY 31 -2.227 -9.002 -3.588 236 2HA GLY 31 2HA GLY 31 -2.968 -9.338 -5.140 237 H PHE 32 H PHE 32 -3.912 -6.229 -4.055 238 HA PHE 32 HA PHE 32 -1.571 -4.951 -5.243 239 1HB PHE 32 1HB PHE 32 -4.548 -4.576 -5.926 240 2HB PHE 32 2HB PHE 32 -3.308 -3.457 -6.458 241 HD1 PHE 32 1HD PHE 32 -5.114 -6.373 -7.280 242 HD2 PHE 32 2HD PHE 32 -1.349 -4.498 -7.839 243 HE1 PHE 32 1HE PHE 32 -4.714 -7.783 -9.319 244 HE2 PHE 32 2HE PHE 32 -0.948 -5.907 -9.877 245 HZ PHE 32 HZ PHE 32 -2.635 -7.532 -10.592 246 H CYS 33 H CYS 33 -1.193 -2.783 -4.493 247 HA CYS 33 HA CYS 33 -1.915 -2.660 -1.768 248 1HB CYS 33 1HB CYS 33 -0.359 -0.738 -3.508 249 2HB CYS 33 2HB CYS 33 -0.538 -0.579 -1.772 250 H ASP 34 H ASP 34 -3.443 -1.307 -0.744 251 HA ASP 34 HA ASP 34 -4.520 0.815 -2.427 252 1HB ASP 34 1HB ASP 34 -6.216 -0.970 -1.917 253 2HB ASP 34 2HB ASP 34 -5.953 -0.715 -0.204 254 HD2 ASP 34 HD ASP 34 -7.722 2.367 -0.264 255 H CYS 35 H CYS 35 -4.293 2.887 -1.486 256 HA CYS 35 HA CYS 35 -2.976 2.838 1.128 257 1HB CYS 35 1HB CYS 35 -2.696 4.889 -1.079 258 2HB CYS 35 2HB CYS 35 -1.823 4.867 0.440 259 H PHE 36 H PHE 36 -3.676 4.347 2.731 260 HA PHE 36 HA PHE 36 -5.678 6.281 2.086 261 1HB PHE 36 1HB PHE 36 -7.331 5.149 3.703 262 2HB PHE 36 2HB PHE 36 -7.094 4.273 2.205 263 HD1 PHE 36 1HD PHE 36 -5.856 2.167 2.176 264 HD2 PHE 36 2HD PHE 36 -6.511 4.265 5.806 265 HE1 PHE 36 1HE PHE 36 -5.224 0.116 3.477 266 HE2 PHE 36 2HE PHE 36 -5.879 2.214 7.106 267 HZ PHE 36 HZ PHE 36 -5.242 0.164 5.926
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