NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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612933 |
5mxs   |
34091 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 1.618 2.002 -0.304 1.00 0.00 A ATOM 2 CA TRP A 1 2.684 1.008 0.161 1.00 0.00 A ATOM 3 CB TRP A 1 3.528 1.649 1.267 1.00 0.00 A ATOM 4 CD1 TRP A 1 5.357 3.180 0.391 1.00 0.00 A ATOM 5 CD2 TRP A 1 3.531 4.304 1.049 1.00 0.00 A ATOM 6 CE2 TRP A 1 4.462 5.271 0.579 1.00 0.00 A ATOM 7 CE3 TRP A 1 2.295 4.785 1.518 1.00 0.00 A ATOM 8 CG TRP A 1 4.136 2.977 0.933 1.00 0.00 A ATOM 9 CH2 TRP A 1 2.936 7.086 1.039 1.00 0.00 A ATOM 10 CZ2 TRP A 1 4.179 6.642 0.572 1.00 0.00 A ATOM 11 CZ3 TRP A 1 1.996 6.158 1.509 1.00 0.00 A ATOM 12 HT1 TRP A 1 2.964 0.140 -1.673 1.00 0.00 A ATOM 13 HT2 TRP A 1 4.206 -0.116 -0.632 1.00 0.00 A ATOM 14 HT3 TRP A 1 4.038 1.353 -1.350 1.00 0.00 A ATOM 15 HA TRP A 1 2.171 0.142 0.580 1.00 0.00 A ATOM 16 HB2 TRP A 1 2.891 1.783 2.141 1.00 0.00 A ATOM 17 HB1 TRP A 1 4.328 0.960 1.537 1.00 0.00 A ATOM 18 HD1 TRP A 1 6.069 2.404 0.152 1.00 0.00 A ATOM 19 HE1 TRP A 1 6.416 4.908 -0.192 1.00 0.00 A ATOM 20 HE3 TRP A 1 1.566 4.080 1.888 1.00 0.00 A ATOM 21 HH2 TRP A 1 2.705 8.141 1.035 1.00 0.00 A ATOM 22 HZ2 TRP A 1 4.912 7.345 0.206 1.00 0.00 A ATOM 23 HZ3 TRP A 1 1.039 6.505 1.872 1.00 0.00 A ATOM 24 N TRP A 1 3.538 0.567 -0.960 1.00 0.00 A ATOM 25 NE1 TRP A 1 5.562 4.530 0.193 1.00 0.00 A ATOM 26 O TRP A 1 0.707 2.313 0.460 1.00 0.00 A ATOM 27 C TYR A 2 -0.673 3.317 -2.012 1.00 0.00 A ATOM 28 CA TYR A 2 0.837 3.565 -2.030 1.00 0.00 A ATOM 29 CB TYR A 2 1.326 4.128 -3.366 1.00 0.00 A ATOM 30 CD1 TYR A 2 3.781 4.642 -3.672 1.00 0.00 A ATOM 31 CD2 TYR A 2 2.339 6.344 -2.703 1.00 0.00 A ATOM 32 CE1 TYR A 2 4.881 5.506 -3.563 1.00 0.00 A ATOM 33 CE2 TYR A 2 3.433 7.214 -2.594 1.00 0.00 A ATOM 34 CG TYR A 2 2.511 5.061 -3.244 1.00 0.00 A ATOM 35 CZ TYR A 2 4.709 6.796 -3.023 1.00 0.00 A ATOM 36 HN TYR A 2 2.430 2.170 -2.169 1.00 0.00 A ATOM 37 HA TYR A 2 0.969 4.380 -1.318 1.00 0.00 A ATOM 38 HB2 TYR A 2 1.574 3.303 -4.035 1.00 0.00 A ATOM 39 HB1 TYR A 2 0.517 4.696 -3.826 1.00 0.00 A ATOM 40 HD1 TYR A 2 3.912 3.655 -4.089 1.00 0.00 A ATOM 41 HD2 TYR A 2 1.364 6.664 -2.367 1.00 0.00 A ATOM 42 HE1 TYR A 2 5.856 5.183 -3.896 1.00 0.00 A ATOM 43 HE2 TYR A 2 3.301 8.203 -2.180 1.00 0.00 A ATOM 44 HH TYR A 2 6.584 7.262 -3.265 1.00 0.00 A ATOM 45 N TYR A 2 1.716 2.508 -1.539 1.00 0.00 A ATOM 46 O TYR A 2 -1.449 4.244 -2.233 1.00 0.00 A ATOM 47 OH TYR A 2 5.773 7.642 -2.920 1.00 0.00 A ATOM 48 C HIS A 3 -3.064 2.321 -0.298 1.00 0.00 A ATOM 49 CA HIS A 3 -2.519 1.767 -1.616 1.00 0.00 A ATOM 50 CB HIS A 3 -2.714 0.252 -1.682 1.00 0.00 A ATOM 51 CD2 HIS A 3 -2.361 -1.198 0.388 1.00 0.00 A ATOM 52 CE1 HIS A 3 -0.169 -1.418 0.321 1.00 0.00 A ATOM 53 CG HIS A 3 -1.876 -0.506 -0.685 1.00 0.00 A ATOM 54 HN HIS A 3 -0.441 1.324 -1.634 1.00 0.00 A ATOM 55 HA HIS A 3 -3.070 2.227 -2.436 1.00 0.00 A ATOM 56 HB2 HIS A 3 -3.767 0.026 -1.508 1.00 0.00 A ATOM 57 HB1 HIS A 3 -2.454 -0.089 -2.684 1.00 0.00 A ATOM 58 HD2 HIS A 3 -3.395 -1.286 0.686 1.00 0.00 A ATOM 59 HE1 HIS A 3 0.836 -1.720 0.579 1.00 0.00 A ATOM 60 HE2 HIS A 3 -1.291 -2.334 1.844 1.00 0.00 A ATOM 61 N HIS A 3 -1.102 2.078 -1.752 1.00 0.00 A ATOM 62 ND1 HIS A 3 -0.485 -0.643 -0.733 1.00 0.00 A ATOM 63 NE2 HIS A 3 -1.271 -1.763 1.011 1.00 0.00 A ATOM 64 O HIS A 3 -4.276 2.456 -0.143 1.00 0.00 A ATOM 65 C ARG A 4 -2.436 4.770 1.876 1.00 0.00 A ATOM 66 CA ARG A 4 -2.546 3.247 1.920 1.00 0.00 A ATOM 67 CB ARG A 4 -1.679 2.687 3.051 1.00 0.00 A ATOM 68 CD ARG A 4 -1.126 0.648 4.426 1.00 0.00 A ATOM 69 CG ARG A 4 -1.808 1.165 3.157 1.00 0.00 A ATOM 70 CZ ARG A 4 0.893 1.844 5.250 1.00 0.00 A ATOM 71 HN ARG A 4 -1.193 2.465 0.479 1.00 0.00 A ATOM 72 HA ARG A 4 -3.587 2.998 2.124 1.00 0.00 A ATOM 73 HB2 ARG A 4 -0.636 2.952 2.874 1.00 0.00 A ATOM 74 HB1 ARG A 4 -2.002 3.136 3.991 1.00 0.00 A ATOM 75 HD2 ARG A 4 -1.616 1.088 5.295 1.00 0.00 A ATOM 76 HD1 ARG A 4 -1.256 -0.433 4.472 1.00 0.00 A ATOM 77 HE ARG A 4 0.896 0.445 3.792 1.00 0.00 A ATOM 78 HG2 ARG A 4 -2.864 0.896 3.196 1.00 0.00 A ATOM 79 HG1 ARG A 4 -1.348 0.704 2.283 1.00 0.00 A ATOM 80 HH11 ARG A 4 -0.822 2.427 6.181 1.00 0.00 A ATOM 81 HH12 ARG A 4 0.638 3.222 6.723 1.00 0.00 A ATOM 82 HH21 ARG A 4 2.771 1.499 4.543 1.00 0.00 A ATOM 83 HH22 ARG A 4 2.652 2.694 5.811 1.00 0.00 A ATOM 84 N ARG A 4 -2.173 2.644 0.647 1.00 0.00 A ATOM 85 NE ARG A 4 0.310 0.956 4.437 1.00 0.00 A ATOM 86 NH1 ARG A 4 0.178 2.555 6.119 1.00 0.00 A ATOM 87 NH2 ARG A 4 2.208 2.029 5.193 1.00 0.00 A ATOM 88 O ARG A 4 -2.670 5.427 2.888 1.00 0.00 A ATOM 89 C LEU A 5 -3.188 7.527 0.961 1.00 0.00 A ATOM 90 CA LEU A 5 -1.902 6.786 0.590 1.00 0.00 A ATOM 91 CB LEU A 5 -1.496 7.093 -0.853 1.00 0.00 A ATOM 92 CD1 LEU A 5 -0.016 9.071 -0.411 1.00 0.00 A ATOM 93 CD2 LEU A 5 -1.176 8.843 -2.594 1.00 0.00 A ATOM 94 CG LEU A 5 -1.292 8.589 -1.096 1.00 0.00 A ATOM 95 HN LEU A 5 -1.924 4.772 -0.096 1.00 0.00 A ATOM 96 HA LEU A 5 -1.111 7.117 1.264 1.00 0.00 A ATOM 97 HB2 LEU A 5 -0.573 6.562 -1.089 1.00 0.00 A ATOM 98 HB1 LEU A 5 -2.284 6.742 -1.519 1.00 0.00 A ATOM 99 HD11 LEU A 5 0.828 8.464 -0.741 1.00 0.00 A ATOM 100 HD12 LEU A 5 0.171 10.111 -0.677 1.00 0.00 A ATOM 101 HD13 LEU A 5 -0.129 8.991 0.670 1.00 0.00 A ATOM 102 HD21 LEU A 5 -2.093 8.520 -3.087 1.00 0.00 A ATOM 103 HD22 LEU A 5 -1.034 9.909 -2.770 1.00 0.00 A ATOM 104 HD23 LEU A 5 -0.329 8.288 -2.998 1.00 0.00 A ATOM 105 HG LEU A 5 -2.147 9.150 -0.717 1.00 0.00 A ATOM 106 N LEU A 5 -2.082 5.345 0.721 1.00 0.00 A ATOM 107 O LEU A 5 -3.136 8.616 1.526 1.00 0.00 A ATOM 108 C SER A 6 -5.836 7.669 2.456 1.00 0.00 A ATOM 109 CA SER A 6 -5.632 7.551 0.948 1.00 0.00 A ATOM 110 CB SER A 6 -6.740 6.708 0.318 1.00 0.00 A ATOM 111 HN SER A 6 -4.336 6.045 0.174 1.00 0.00 A ATOM 112 HA SER A 6 -5.658 8.548 0.508 1.00 0.00 A ATOM 113 HB2 SER A 6 -6.596 6.669 -0.761 1.00 0.00 A ATOM 114 HB1 SER A 6 -6.701 5.698 0.728 1.00 0.00 A ATOM 115 HG SER A 6 -8.679 6.745 0.171 1.00 0.00 A ATOM 116 N SER A 6 -4.345 6.939 0.645 1.00 0.00 A ATOM 117 O SER A 6 -6.526 8.579 2.914 1.00 0.00 A ATOM 118 OG SER A 6 -8.003 7.271 0.604 1.00 0.00 A ATOM 119 C HIS A 7 -4.552 7.924 5.289 1.00 0.00 A ATOM 120 CA HIS A 7 -5.375 6.788 4.688 1.00 0.00 A ATOM 121 CB HIS A 7 -4.939 5.440 5.266 1.00 0.00 A ATOM 122 CD2 HIS A 7 -6.557 3.480 5.459 1.00 0.00 A ATOM 123 CE1 HIS A 7 -6.551 2.791 3.369 1.00 0.00 A ATOM 124 CG HIS A 7 -5.733 4.284 4.727 1.00 0.00 A ATOM 125 HN HIS A 7 -4.676 6.032 2.831 1.00 0.00 A ATOM 126 HA HIS A 7 -6.427 6.935 4.932 1.00 0.00 A ATOM 127 HB2 HIS A 7 -3.884 5.271 5.049 1.00 0.00 A ATOM 128 HB1 HIS A 7 -5.061 5.470 6.348 1.00 0.00 A ATOM 129 HD2 HIS A 7 -6.769 3.567 6.515 1.00 0.00 A ATOM 130 HE1 HIS A 7 -6.783 2.222 2.481 1.00 0.00 A ATOM 131 HE2 HIS A 7 -7.705 1.802 4.822 1.00 0.00 A ATOM 132 N HIS A 7 -5.239 6.765 3.239 1.00 0.00 A ATOM 133 ND1 HIS A 7 -5.717 3.842 3.403 1.00 0.00 A ATOM 134 NE2 HIS A 7 -7.063 2.545 4.586 1.00 0.00 A ATOM 135 O HIS A 7 -4.960 8.512 6.289 1.00 0.00 A ATOM 136 C LEU A 8 -3.207 10.663 4.787 1.00 0.00 A ATOM 137 CA LEU A 8 -2.561 9.331 5.162 1.00 0.00 A ATOM 138 CB LEU A 8 -1.180 9.252 4.511 1.00 0.00 A ATOM 139 CD1 LEU A 8 -0.641 6.814 4.973 1.00 0.00 A ATOM 140 CD2 LEU A 8 1.167 8.480 4.641 1.00 0.00 A ATOM 141 CG LEU A 8 -0.235 8.265 5.207 1.00 0.00 A ATOM 142 HN LEU A 8 -3.090 7.706 3.890 1.00 0.00 A ATOM 143 HA LEU A 8 -2.460 9.292 6.247 1.00 0.00 A ATOM 144 HB2 LEU A 8 -1.280 8.989 3.458 1.00 0.00 A ATOM 145 HB1 LEU A 8 -0.724 10.240 4.576 1.00 0.00 A ATOM 146 HD11 LEU A 8 -0.693 6.615 3.903 1.00 0.00 A ATOM 147 HD12 LEU A 8 0.101 6.154 5.422 1.00 0.00 A ATOM 148 HD13 LEU A 8 -1.609 6.619 5.435 1.00 0.00 A ATOM 149 HD21 LEU A 8 1.475 9.511 4.815 1.00 0.00 A ATOM 150 HD22 LEU A 8 1.868 7.809 5.136 1.00 0.00 A ATOM 151 HD23 LEU A 8 1.164 8.285 3.569 1.00 0.00 A ATOM 152 HG LEU A 8 -0.217 8.474 6.277 1.00 0.00 A ATOM 153 N LEU A 8 -3.398 8.239 4.691 1.00 0.00 A ATOM 154 O LEU A 8 -3.265 11.578 5.611 1.00 0.00 A ATOM 155 C HIS A 9 -5.683 12.243 3.731 1.00 0.00 A ATOM 156 CA HIS A 9 -4.318 12.006 3.085 1.00 0.00 A ATOM 157 CB HIS A 9 -4.401 11.992 1.559 1.00 0.00 A ATOM 158 CD2 HIS A 9 -2.857 13.235 -0.046 1.00 0.00 A ATOM 159 CE1 HIS A 9 -0.955 12.221 0.406 1.00 0.00 A ATOM 160 CG HIS A 9 -3.072 12.295 0.920 1.00 0.00 A ATOM 161 HN HIS A 9 -3.624 10.004 2.903 1.00 0.00 A ATOM 162 HA HIS A 9 -3.674 12.835 3.378 1.00 0.00 A ATOM 163 HB2 HIS A 9 -4.758 11.018 1.224 1.00 0.00 A ATOM 164 HB1 HIS A 9 -5.115 12.751 1.237 1.00 0.00 A ATOM 165 HD2 HIS A 9 -3.592 13.892 -0.486 1.00 0.00 A ATOM 166 HE1 HIS A 9 0.091 11.954 0.376 1.00 0.00 A ATOM 167 HE2 HIS A 9 -1.035 13.745 -1.033 1.00 0.00 A ATOM 168 N HIS A 9 -3.696 10.776 3.550 1.00 0.00 A ATOM 169 ND1 HIS A 9 -1.867 11.642 1.200 1.00 0.00 A ATOM 170 NE2 HIS A 9 -1.518 13.174 -0.354 1.00 0.00 A ATOM 171 O HIS A 9 -6.204 13.358 3.671 1.00 0.00 A ATOM 172 C SER A 10 -7.192 11.970 6.504 1.00 0.00 A ATOM 173 CA SER A 10 -7.501 11.395 5.124 1.00 0.00 A ATOM 174 CB SER A 10 -8.222 10.056 5.269 1.00 0.00 A ATOM 175 HN SER A 10 -5.859 10.301 4.313 1.00 0.00 A ATOM 176 HA SER A 10 -8.155 12.086 4.592 1.00 0.00 A ATOM 177 HB2 SER A 10 -7.549 9.309 5.691 1.00 0.00 A ATOM 178 HB1 SER A 10 -9.072 10.190 5.938 1.00 0.00 A ATOM 179 HG SER A 10 -7.936 9.319 3.499 1.00 0.00 A ATOM 180 N SER A 10 -6.275 11.221 4.355 1.00 0.00 A ATOM 181 O SER A 10 -8.042 12.631 7.097 1.00 0.00 A ATOM 182 OG SER A 10 -8.691 9.621 4.010 1.00 0.00 A ATOM 183 C ARG A 11 -4.892 13.633 8.155 1.00 0.00 A ATOM 184 CA ARG A 11 -5.533 12.251 8.295 1.00 0.00 A ATOM 185 CB ARG A 11 -4.554 11.261 8.938 1.00 0.00 A ATOM 186 CD ARG A 11 -4.280 8.976 9.912 1.00 0.00 A ATOM 187 CG ARG A 11 -5.278 9.973 9.334 1.00 0.00 A ATOM 188 CZ ARG A 11 -5.259 7.386 11.550 1.00 0.00 A ATOM 189 HN ARG A 11 -5.329 11.156 6.486 1.00 0.00 A ATOM 190 HA ARG A 11 -6.398 12.357 8.949 1.00 0.00 A ATOM 191 HB2 ARG A 11 -3.759 11.028 8.229 1.00 0.00 A ATOM 192 HB1 ARG A 11 -4.122 11.706 9.834 1.00 0.00 A ATOM 193 HD2 ARG A 11 -3.525 8.751 9.158 1.00 0.00 A ATOM 194 HD1 ARG A 11 -3.782 9.412 10.778 1.00 0.00 A ATOM 195 HE ARG A 11 -5.175 7.077 9.556 1.00 0.00 A ATOM 196 HG2 ARG A 11 -6.036 10.201 10.083 1.00 0.00 A ATOM 197 HG1 ARG A 11 -5.769 9.536 8.464 1.00 0.00 A ATOM 198 HH11 ARG A 11 -4.548 9.087 12.408 1.00 0.00 A ATOM 199 HH12 ARG A 11 -5.245 7.922 13.511 1.00 0.00 A ATOM 200 HH21 ARG A 11 -6.056 5.590 11.023 1.00 0.00 A ATOM 201 HH22 ARG A 11 -6.082 5.949 12.732 1.00 0.00 A ATOM 202 N ARG A 11 -5.978 11.725 7.010 1.00 0.00 A ATOM 203 NE ARG A 11 -4.949 7.726 10.297 1.00 0.00 A ATOM 204 NH1 ARG A 11 -4.996 8.197 12.572 1.00 0.00 A ATOM 205 NH2 ARG A 11 -5.846 6.216 11.787 1.00 0.00 A ATOM 206 O ARG A 11 -4.662 14.311 9.154 1.00 0.00 A ATOM 207 C LEU A 12 -5.090 16.457 6.787 1.00 0.00 A ATOM 208 CA LEU A 12 -4.039 15.357 6.627 1.00 0.00 A ATOM 209 CB LEU A 12 -3.511 15.327 5.188 1.00 0.00 A ATOM 210 CD1 LEU A 12 -1.725 17.083 5.435 1.00 0.00 A ATOM 211 CD2 LEU A 12 -2.736 16.605 3.204 1.00 0.00 A ATOM 212 CG LEU A 12 -3.005 16.689 4.701 1.00 0.00 A ATOM 213 HN LEU A 12 -4.789 13.429 6.140 1.00 0.00 A ATOM 214 HA LEU A 12 -3.218 15.561 7.315 1.00 0.00 A ATOM 215 HB2 LEU A 12 -2.710 14.591 5.112 1.00 0.00 A ATOM 216 HB1 LEU A 12 -4.329 15.016 4.538 1.00 0.00 A ATOM 217 HD11 LEU A 12 -0.969 16.316 5.273 1.00 0.00 A ATOM 218 HD12 LEU A 12 -1.361 18.035 5.049 1.00 0.00 A ATOM 219 HD13 LEU A 12 -1.924 17.182 6.502 1.00 0.00 A ATOM 220 HD21 LEU A 12 -1.990 15.836 3.003 1.00 0.00 A ATOM 221 HD22 LEU A 12 -3.667 16.356 2.696 1.00 0.00 A ATOM 222 HD23 LEU A 12 -2.380 17.569 2.842 1.00 0.00 A ATOM 223 HG LEU A 12 -3.766 17.454 4.856 1.00 0.00 A ATOM 224 N LEU A 12 -4.604 14.047 6.918 1.00 0.00 A ATOM 225 O LEU A 12 -4.749 17.613 7.029 1.00 0.00 A ATOM 226 C GLN A 13 -7.598 17.701 8.046 1.00 0.00 A ATOM 227 CA GLN A 13 -7.455 17.052 6.669 1.00 0.00 A ATOM 228 CB GLN A 13 -8.761 16.357 6.270 1.00 0.00 A ATOM 229 CD GLN A 13 -8.157 16.511 3.803 1.00 0.00 A ATOM 230 CG GLN A 13 -8.621 15.604 4.940 1.00 0.00 A ATOM 231 HN GLN A 13 -6.596 15.118 6.523 1.00 0.00 A ATOM 232 HA GLN A 13 -7.227 17.824 5.933 1.00 0.00 A ATOM 233 HB2 GLN A 13 -9.037 15.646 7.049 1.00 0.00 A ATOM 234 HB1 GLN A 13 -9.551 17.104 6.183 1.00 0.00 A ATOM 235 HE21 GLN A 13 -7.179 14.969 2.910 1.00 0.00 A ATOM 236 HE22 GLN A 13 -7.099 16.501 2.069 1.00 0.00 A ATOM 237 HG2 GLN A 13 -7.905 14.792 5.067 1.00 0.00 A ATOM 238 HG1 GLN A 13 -9.580 15.163 4.669 1.00 0.00 A ATOM 239 N GLN A 13 -6.366 16.093 6.653 1.00 0.00 A ATOM 240 NE2 GLN A 13 -7.417 15.949 2.852 1.00 0.00 A ATOM 241 O GLN A 13 -7.118 17.171 9.048 1.00 0.00 A ATOM 242 OE1 GLN A 13 -8.454 17.704 3.769 1.00 0.00 A ATOM 243 C ASP A 14 -9.564 19.044 10.249 1.00 0.00 A ATOM 244 CA ASP A 14 -8.478 19.604 9.327 1.00 0.00 A ATOM 245 CB ASP A 14 -8.663 21.107 9.058 1.00 0.00 A ATOM 246 CG ASP A 14 -9.612 21.419 7.905 1.00 0.00 A ATOM 247 HN ASP A 14 -8.657 19.243 7.250 1.00 0.00 A ATOM 248 HA ASP A 14 -7.553 19.524 9.899 1.00 0.00 A ATOM 249 HB2 ASP A 14 -9.015 21.596 9.967 1.00 0.00 A ATOM 250 HB1 ASP A 14 -7.688 21.524 8.804 1.00 0.00 A ATOM 251 N ASP A 14 -8.265 18.856 8.096 1.00 0.00 A ATOM 252 O ASP A 14 -9.830 19.602 11.313 1.00 0.00 A ATOM 253 OD1 ASP A 14 -9.627 22.603 7.493 1.00 0.00 A ATOM 254 OD2 ASP A 14 -10.312 20.497 7.435 1.00 0.00 A ATOM 255 HN1 NH2 A 15 -9.948 17.508 8.976 1.00 0.00 A ATOM 256 HN2 NH2 A 15 -10.922 17.538 10.435 1.00 0.00 A ATOM 257 N NH2 A 15 -10.200 17.939 9.855 1.00 0.00 A END
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