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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397951 |
1t52   |
6219 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 7.183 0.422 0.746 1.00 0.00 A ATOM 2 CA ILE A 1 7.957 -0.683 1.471 1.00 0.00 A ATOM 3 CB ILE A 1 9.186 -0.104 2.171 1.00 0.00 A ATOM 4 CD1 ILE A 1 10.777 -0.465 4.064 1.00 0.00 A ATOM 5 CG1 ILE A 1 9.740 -1.132 3.160 1.00 0.00 A ATOM 6 CG2 ILE A 1 8.794 1.168 2.925 1.00 0.00 A ATOM 7 HT1 ILE A 1 7.921 -2.534 0.513 1.00 0.00 A ATOM 8 HT2 ILE A 1 9.481 -1.897 0.724 1.00 0.00 A ATOM 9 HT3 ILE A 1 8.454 -1.260 -0.470 1.00 0.00 A ATOM 10 HA ILE A 1 7.323 -1.178 2.189 1.00 0.00 A ATOM 11 HB ILE A 1 9.941 0.134 1.435 1.00 0.00 A ATOM 12 HD11 ILE A 1 11.603 -1.141 4.225 1.00 0.00 A ATOM 13 HD12 ILE A 1 10.323 -0.219 5.014 1.00 0.00 A ATOM 14 HD13 ILE A 1 11.138 0.438 3.594 1.00 0.00 A ATOM 15 HG12 ILE A 1 8.932 -1.521 3.764 1.00 0.00 A ATOM 16 HG11 ILE A 1 10.205 -1.940 2.618 1.00 0.00 A ATOM 17 HG21 ILE A 1 9.678 1.629 3.340 1.00 0.00 A ATOM 18 HG22 ILE A 1 8.111 0.917 3.724 1.00 0.00 A ATOM 19 HG23 ILE A 1 8.314 1.857 2.245 1.00 0.00 A ATOM 20 N ILE A 1 8.494 -1.668 0.485 1.00 0.00 A ATOM 21 O ILE A 1 6.111 0.815 1.161 1.00 0.00 A ATOM 22 C LEU A 2 5.700 1.471 -1.665 1.00 0.00 A ATOM 23 CA LEU A 2 7.010 2.005 -1.081 1.00 0.00 A ATOM 24 CB LEU A 2 7.974 2.406 -2.199 1.00 0.00 A ATOM 25 CD1 LEU A 2 10.419 1.898 -2.115 1.00 0.00 A ATOM 26 CD2 LEU A 2 9.628 4.264 -1.989 1.00 0.00 A ATOM 27 CG LEU A 2 9.315 2.820 -1.592 1.00 0.00 A ATOM 28 HN LEU A 2 8.582 0.595 -0.652 1.00 0.00 A ATOM 29 HA LEU A 2 6.820 2.848 -0.437 1.00 0.00 A ATOM 30 HB2 LEU A 2 8.121 1.568 -2.864 1.00 0.00 A ATOM 31 HB1 LEU A 2 7.559 3.236 -2.750 1.00 0.00 A ATOM 32 HD11 LEU A 2 11.104 1.668 -1.314 1.00 0.00 A ATOM 33 HD12 LEU A 2 10.951 2.392 -2.915 1.00 0.00 A ATOM 34 HD13 LEU A 2 9.979 0.985 -2.487 1.00 0.00 A ATOM 35 HD21 LEU A 2 10.401 4.655 -1.344 1.00 0.00 A ATOM 36 HD22 LEU A 2 8.737 4.866 -1.889 1.00 0.00 A ATOM 37 HD23 LEU A 2 9.967 4.292 -3.014 1.00 0.00 A ATOM 38 HG LEU A 2 9.263 2.743 -0.516 1.00 0.00 A ATOM 39 N LEU A 2 7.716 0.926 -0.333 1.00 0.00 A ATOM 40 O LEU A 2 4.669 2.108 -1.589 1.00 0.00 A ATOM 41 C GLY A 3 3.664 -0.931 -1.727 1.00 0.00 A ATOM 42 CA GLY A 3 4.491 -0.274 -2.833 1.00 0.00 A ATOM 43 HN GLY A 3 6.574 -0.196 -2.295 1.00 0.00 A ATOM 44 HA2 GLY A 3 3.914 0.515 -3.298 1.00 0.00 A ATOM 45 HA1 GLY A 3 4.751 -1.014 -3.572 1.00 0.00 A ATOM 46 N GLY A 3 5.733 0.302 -2.246 1.00 0.00 A ATOM 47 O GLY A 3 2.451 -0.970 -1.785 1.00 0.00 A ATOM 48 C LYS A 4 2.581 -1.102 1.016 1.00 0.00 A ATOM 49 CA LYS A 4 3.560 -2.097 0.393 1.00 0.00 A ATOM 50 CB LYS A 4 4.629 -2.508 1.405 1.00 0.00 A ATOM 51 CD LYS A 4 5.673 -4.682 2.062 1.00 0.00 A ATOM 52 CE LYS A 4 5.077 -6.063 1.780 1.00 0.00 A ATOM 53 CG LYS A 4 5.367 -3.745 0.892 1.00 0.00 A ATOM 54 HN LYS A 4 5.288 -1.402 -0.688 1.00 0.00 A ATOM 55 HA LYS A 4 3.036 -2.968 0.035 1.00 0.00 A ATOM 56 HB2 LYS A 4 5.330 -1.696 1.537 1.00 0.00 A ATOM 57 HB1 LYS A 4 4.160 -2.736 2.351 1.00 0.00 A ATOM 58 HD2 LYS A 4 6.744 -4.768 2.183 1.00 0.00 A ATOM 59 HD1 LYS A 4 5.239 -4.283 2.967 1.00 0.00 A ATOM 60 HE2 LYS A 4 4.013 -6.057 1.972 1.00 0.00 A ATOM 61 HE1 LYS A 4 5.276 -6.358 0.761 1.00 0.00 A ATOM 62 HG2 LYS A 4 4.749 -4.259 0.171 1.00 0.00 A ATOM 63 HG1 LYS A 4 6.291 -3.443 0.423 1.00 0.00 A ATOM 64 HZ1 LYS A 4 5.237 -7.040 3.611 1.00 0.00 A ATOM 65 HZ2 LYS A 4 6.730 -6.619 2.917 1.00 0.00 A ATOM 66 HZ3 LYS A 4 5.840 -7.929 2.299 1.00 0.00 A ATOM 67 N LYS A 4 4.311 -1.446 -0.717 1.00 0.00 A ATOM 68 NZ LYS A 4 5.774 -6.982 2.723 1.00 0.00 A ATOM 69 O LYS A 4 1.516 -1.465 1.475 1.00 0.00 A ATOM 70 C ILE A 5 0.899 1.499 0.635 1.00 0.00 A ATOM 71 CA ILE A 5 2.025 1.177 1.617 1.00 0.00 A ATOM 72 CB ILE A 5 2.905 2.404 1.848 1.00 0.00 A ATOM 73 CD1 ILE A 5 3.153 1.877 4.279 1.00 0.00 A ATOM 74 CG1 ILE A 5 3.907 2.110 2.967 1.00 0.00 A ATOM 75 CG2 ILE A 5 2.031 3.594 2.248 1.00 0.00 A ATOM 76 HN ILE A 5 3.796 0.421 0.649 1.00 0.00 A ATOM 77 HA ILE A 5 1.621 0.831 2.551 1.00 0.00 A ATOM 78 HB ILE A 5 3.439 2.640 0.937 1.00 0.00 A ATOM 79 HD11 ILE A 5 2.134 2.219 4.173 1.00 0.00 A ATOM 80 HD12 ILE A 5 3.636 2.426 5.074 1.00 0.00 A ATOM 81 HD13 ILE A 5 3.157 0.823 4.514 1.00 0.00 A ATOM 82 HG12 ILE A 5 4.476 1.226 2.717 1.00 0.00 A ATOM 83 HG11 ILE A 5 4.575 2.949 3.083 1.00 0.00 A ATOM 84 HG21 ILE A 5 2.631 4.491 2.267 1.00 0.00 A ATOM 85 HG22 ILE A 5 1.613 3.419 3.228 1.00 0.00 A ATOM 86 HG23 ILE A 5 1.232 3.710 1.530 1.00 0.00 A ATOM 87 N ILE A 5 2.934 0.152 1.029 1.00 0.00 A ATOM 88 O ILE A 5 -0.269 1.375 0.946 1.00 0.00 A ATOM 89 C TRP A 6 -0.650 1.017 -1.875 1.00 0.00 A ATOM 90 CA TRP A 6 0.208 2.246 -1.563 1.00 0.00 A ATOM 91 CB TRP A 6 1.008 2.670 -2.791 1.00 0.00 A ATOM 92 CD1 TRP A 6 1.914 4.537 -1.361 1.00 0.00 A ATOM 93 CD2 TRP A 6 3.369 3.875 -2.940 1.00 0.00 A ATOM 94 CE2 TRP A 6 4.001 4.912 -2.217 1.00 0.00 A ATOM 95 CE3 TRP A 6 4.073 3.279 -3.997 1.00 0.00 A ATOM 96 CG TRP A 6 2.045 3.660 -2.379 1.00 0.00 A ATOM 97 CH2 TRP A 6 5.977 4.740 -3.589 1.00 0.00 A ATOM 98 CZ2 TRP A 6 5.290 5.344 -2.532 1.00 0.00 A ATOM 99 CZ3 TRP A 6 5.370 3.708 -4.321 1.00 0.00 A ATOM 100 HN TRP A 6 2.196 2.006 -0.777 1.00 0.00 A ATOM 101 HA TRP A 6 -0.407 3.063 -1.223 1.00 0.00 A ATOM 102 HB2 TRP A 6 1.493 1.804 -3.216 1.00 0.00 A ATOM 103 HB1 TRP A 6 0.350 3.115 -3.521 1.00 0.00 A ATOM 104 HD1 TRP A 6 1.046 4.639 -0.726 1.00 0.00 A ATOM 105 HE1 TRP A 6 3.236 5.981 -0.604 1.00 0.00 A ATOM 106 HE3 TRP A 6 3.613 2.482 -4.562 1.00 0.00 A ATOM 107 HH2 TRP A 6 6.975 5.067 -3.842 1.00 0.00 A ATOM 108 HZ2 TRP A 6 5.752 6.138 -1.966 1.00 0.00 A ATOM 109 HZ3 TRP A 6 5.903 3.243 -5.137 1.00 0.00 A ATOM 110 N TRP A 6 1.245 1.912 -0.550 1.00 0.00 A ATOM 111 NE1 TRP A 6 3.074 5.279 -1.261 1.00 0.00 A ATOM 112 O TRP A 6 -1.818 1.127 -2.191 1.00 0.00 A ATOM 113 C LYS A 7 -1.534 -1.904 -0.808 1.00 0.00 A ATOM 114 CA LYS A 7 -0.860 -1.387 -2.081 1.00 0.00 A ATOM 115 CB LYS A 7 0.172 -2.395 -2.590 1.00 0.00 A ATOM 116 CD LYS A 7 0.335 -4.590 -3.772 1.00 0.00 A ATOM 117 CE LYS A 7 1.801 -4.563 -3.335 1.00 0.00 A ATOM 118 CG LYS A 7 -0.503 -3.751 -2.805 1.00 0.00 A ATOM 119 HN LYS A 7 0.865 -0.215 -1.532 1.00 0.00 A ATOM 120 HA LYS A 7 -1.595 -1.196 -2.846 1.00 0.00 A ATOM 121 HB2 LYS A 7 0.586 -2.046 -3.524 1.00 0.00 A ATOM 122 HB1 LYS A 7 0.962 -2.501 -1.861 1.00 0.00 A ATOM 123 HD2 LYS A 7 -0.024 -5.609 -3.768 1.00 0.00 A ATOM 124 HD1 LYS A 7 0.251 -4.181 -4.768 1.00 0.00 A ATOM 125 HE2 LYS A 7 1.901 -4.045 -2.390 1.00 0.00 A ATOM 126 HE1 LYS A 7 2.190 -5.566 -3.258 1.00 0.00 A ATOM 127 HG2 LYS A 7 -0.585 -4.267 -1.859 1.00 0.00 A ATOM 128 HG1 LYS A 7 -1.487 -3.603 -3.221 1.00 0.00 A ATOM 129 HZ1 LYS A 7 2.885 -4.496 -5.110 1.00 0.00 A ATOM 130 HZ2 LYS A 7 3.296 -3.276 -4.001 1.00 0.00 A ATOM 131 HZ3 LYS A 7 1.847 -3.173 -4.884 1.00 0.00 A ATOM 132 N LYS A 7 -0.078 -0.151 -1.789 1.00 0.00 A ATOM 133 NZ LYS A 7 2.510 -3.821 -4.414 1.00 0.00 A ATOM 134 O LYS A 7 -2.572 -2.532 -0.855 1.00 0.00 A ATOM 135 C GLY A 8 -2.709 -1.196 2.002 1.00 0.00 A ATOM 136 CA GLY A 8 -1.556 -2.121 1.604 1.00 0.00 A ATOM 137 HN GLY A 8 -0.112 -1.135 0.344 1.00 0.00 A ATOM 138 HA2 GLY A 8 -1.930 -3.126 1.469 1.00 0.00 A ATOM 139 HA1 GLY A 8 -0.810 -2.115 2.383 1.00 0.00 A ATOM 140 N GLY A 8 -0.950 -1.644 0.329 1.00 0.00 A ATOM 141 O GLY A 8 -3.645 -1.604 2.659 1.00 0.00 A ATOM 142 C ILE A 9 -4.881 0.898 0.951 1.00 0.00 A ATOM 143 CA ILE A 9 -3.741 0.995 1.966 1.00 0.00 A ATOM 144 CB ILE A 9 -3.096 2.380 1.919 1.00 0.00 A ATOM 145 CD1 ILE A 9 -1.470 3.906 3.049 1.00 0.00 A ATOM 146 CG1 ILE A 9 -2.199 2.565 3.146 1.00 0.00 A ATOM 147 CG2 ILE A 9 -4.188 3.452 1.920 1.00 0.00 A ATOM 148 HN ILE A 9 -1.884 0.355 1.079 1.00 0.00 A ATOM 149 HA ILE A 9 -4.104 0.792 2.959 1.00 0.00 A ATOM 150 HB ILE A 9 -2.503 2.470 1.020 1.00 0.00 A ATOM 151 HD11 ILE A 9 -1.372 4.188 2.010 1.00 0.00 A ATOM 152 HD12 ILE A 9 -0.489 3.814 3.490 1.00 0.00 A ATOM 153 HD13 ILE A 9 -2.033 4.661 3.576 1.00 0.00 A ATOM 154 HG12 ILE A 9 -2.806 2.547 4.041 1.00 0.00 A ATOM 155 HG11 ILE A 9 -1.476 1.765 3.186 1.00 0.00 A ATOM 156 HG21 ILE A 9 -4.865 3.275 2.741 1.00 0.00 A ATOM 157 HG22 ILE A 9 -4.733 3.411 0.989 1.00 0.00 A ATOM 158 HG23 ILE A 9 -3.735 4.426 2.030 1.00 0.00 A ATOM 159 N ILE A 9 -2.648 0.046 1.609 1.00 0.00 A ATOM 160 O ILE A 9 -6.044 0.926 1.303 1.00 0.00 A ATOM 161 C LYS A 10 -6.321 -0.675 -1.253 1.00 0.00 A ATOM 162 CA LYS A 10 -5.622 0.683 -1.345 1.00 0.00 A ATOM 163 CB LYS A 10 -4.889 0.823 -2.679 1.00 0.00 A ATOM 164 CD LYS A 10 -4.749 -1.317 -3.964 1.00 0.00 A ATOM 165 CE LYS A 10 -4.618 -0.688 -5.354 1.00 0.00 A ATOM 166 CG LYS A 10 -4.047 -0.429 -2.934 1.00 0.00 A ATOM 167 HN LYS A 10 -3.614 0.762 -0.564 1.00 0.00 A ATOM 168 HA LYS A 10 -6.336 1.483 -1.230 1.00 0.00 A ATOM 169 HB2 LYS A 10 -5.611 0.940 -3.475 1.00 0.00 A ATOM 170 HB1 LYS A 10 -4.243 1.688 -2.647 1.00 0.00 A ATOM 171 HD2 LYS A 10 -4.292 -2.296 -3.967 1.00 0.00 A ATOM 172 HD1 LYS A 10 -5.794 -1.407 -3.710 1.00 0.00 A ATOM 173 HE2 LYS A 10 -4.303 0.343 -5.271 1.00 0.00 A ATOM 174 HE1 LYS A 10 -3.921 -1.248 -5.957 1.00 0.00 A ATOM 175 HG2 LYS A 10 -3.076 -0.139 -3.309 1.00 0.00 A ATOM 176 HG1 LYS A 10 -3.928 -0.977 -2.011 1.00 0.00 A ATOM 177 HZ1 LYS A 10 -6.570 0.003 -5.571 1.00 0.00 A ATOM 178 HZ2 LYS A 10 -6.414 -1.685 -5.693 1.00 0.00 A ATOM 179 HZ3 LYS A 10 -5.922 -0.688 -6.977 1.00 0.00 A ATOM 180 N LYS A 10 -4.557 0.783 -0.304 1.00 0.00 A ATOM 181 NZ LYS A 10 -5.984 -0.771 -5.942 1.00 0.00 A ATOM 182 O LYS A 10 -7.449 -0.834 -1.676 1.00 0.00 A ATOM 183 C SER A 11 -7.191 -3.049 0.657 1.00 0.00 A ATOM 184 CA SER A 11 -6.290 -3.003 -0.579 1.00 0.00 A ATOM 185 CB SER A 11 -5.119 -3.972 -0.426 1.00 0.00 A ATOM 186 HN SER A 11 -4.753 -1.506 -0.364 1.00 0.00 A ATOM 187 HA SER A 11 -6.852 -3.239 -1.468 1.00 0.00 A ATOM 188 HB2 SER A 11 -4.320 -3.494 0.114 1.00 0.00 A ATOM 189 HB1 SER A 11 -5.447 -4.847 0.120 1.00 0.00 A ATOM 190 HG SER A 11 -3.693 -4.305 -1.707 1.00 0.00 A ATOM 191 N SER A 11 -5.661 -1.656 -0.701 1.00 0.00 A ATOM 192 O SER A 11 -8.122 -3.827 0.730 1.00 0.00 A ATOM 193 OG SER A 11 -4.651 -4.351 -1.714 1.00 0.00 A ATOM 194 C LEU A 12 -9.001 -1.339 2.649 1.00 0.00 A ATOM 195 CA LEU A 12 -7.763 -2.215 2.861 1.00 0.00 A ATOM 196 CB LEU A 12 -6.865 -1.624 3.948 1.00 0.00 A ATOM 197 CD1 LEU A 12 -5.881 -2.043 6.206 1.00 0.00 A ATOM 198 CD2 LEU A 12 -8.335 -2.327 5.840 1.00 0.00 A ATOM 199 CG LEU A 12 -6.951 -2.487 5.207 1.00 0.00 A ATOM 200 HN LEU A 12 -6.167 -1.601 1.548 1.00 0.00 A ATOM 201 HA LEU A 12 -8.051 -3.220 3.125 1.00 0.00 A ATOM 202 HB2 LEU A 12 -5.844 -1.598 3.596 1.00 0.00 A ATOM 203 HB1 LEU A 12 -7.193 -0.621 4.179 1.00 0.00 A ATOM 204 HD11 LEU A 12 -5.508 -2.903 6.741 1.00 0.00 A ATOM 205 HD12 LEU A 12 -6.311 -1.341 6.906 1.00 0.00 A ATOM 206 HD13 LEU A 12 -5.068 -1.569 5.676 1.00 0.00 A ATOM 207 HD21 LEU A 12 -8.925 -1.642 5.249 1.00 0.00 A ATOM 208 HD22 LEU A 12 -8.230 -1.939 6.843 1.00 0.00 A ATOM 209 HD23 LEU A 12 -8.828 -3.288 5.876 1.00 0.00 A ATOM 210 HG LEU A 12 -6.790 -3.523 4.945 1.00 0.00 A ATOM 211 N LEU A 12 -6.922 -2.221 1.629 1.00 0.00 A ATOM 212 O LEU A 12 -9.995 -1.476 3.334 1.00 0.00 A ATOM 213 C PHE A 13 -11.416 -0.368 1.493 1.00 0.00 A ATOM 214 CA PHE A 13 -10.120 0.447 1.452 1.00 0.00 A ATOM 215 CB PHE A 13 -9.890 1.019 0.053 1.00 0.00 A ATOM 216 CD1 PHE A 13 -11.340 3.068 0.280 1.00 0.00 A ATOM 217 CD2 PHE A 13 -8.960 3.358 -0.078 1.00 0.00 A ATOM 218 CE1 PHE A 13 -11.505 4.458 0.310 1.00 0.00 A ATOM 219 CE2 PHE A 13 -9.125 4.748 -0.048 1.00 0.00 A ATOM 220 CG PHE A 13 -10.067 2.518 0.086 1.00 0.00 A ATOM 221 CZ PHE A 13 -10.398 5.298 0.147 1.00 0.00 A ATOM 222 HN PHE A 13 -8.135 -0.343 1.165 1.00 0.00 A ATOM 223 HA PHE A 13 -10.154 1.246 2.176 1.00 0.00 A ATOM 224 HB2 PHE A 13 -8.888 0.781 -0.272 1.00 0.00 A ATOM 225 HB1 PHE A 13 -10.603 0.587 -0.633 1.00 0.00 A ATOM 226 HD1 PHE A 13 -12.195 2.420 0.406 1.00 0.00 A ATOM 227 HD2 PHE A 13 -7.978 2.934 -0.228 1.00 0.00 A ATOM 228 HE1 PHE A 13 -12.487 4.882 0.460 1.00 0.00 A ATOM 229 HE2 PHE A 13 -8.270 5.396 -0.174 1.00 0.00 A ATOM 230 HZ PHE A 13 -10.525 6.370 0.170 1.00 0.00 A ATOM 231 N PHE A 13 -8.947 -0.438 1.706 1.00 0.00 A ATOM 232 O PHE A 13 -12.458 0.135 1.866 1.00 0.00 A ATOM 233 HN1 NH2 A 14 -10.556 -2.026 0.819 1.00 0.00 A ATOM 234 HN2 NH2 A 14 -12.218 -2.150 1.141 1.00 0.00 A ATOM 235 N NH2 A 14 -11.395 -1.618 1.120 1.00 0.00 A END
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