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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561267 |
3zkt   |
18972 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 3.014 -3.405 -2.273 1.00 0.00 A ATOM 2 CA GLU A 1 3.195 -2.315 -1.206 1.00 0.00 A ATOM 3 CB GLU A 1 4.082 -1.166 -1.737 1.00 0.00 A ATOM 4 CD GLU A 1 4.292 0.887 -3.196 1.00 0.00 A ATOM 5 CG GLU A 1 3.380 -0.198 -2.682 1.00 0.00 A ATOM 6 N GLU A 1 3.854 -2.940 -0.075 1.00 0.00 A ATOM 7 O GLU A 1 3.265 -4.580 -1.993 1.00 0.00 A ATOM 8 OE1 GLU A 1 4.782 1.692 -2.388 1.00 0.00 A ATOM 9 OE2 GLU A 1 4.475 0.996 -4.439 1.00 0.00 A ATOM 10 C CYS A 2 3.456 -3.588 -5.582 1.00 0.00 A ATOM 11 CA CYS A 2 2.457 -3.965 -4.527 1.00 0.00 A ATOM 12 CB CYS A 2 1.047 -3.960 -5.128 1.00 0.00 A ATOM 13 N CYS A 2 2.572 -3.042 -3.435 1.00 0.00 A ATOM 14 O CYS A 2 3.893 -2.435 -5.652 1.00 0.00 A ATOM 15 SG CYS A 2 -0.264 -4.586 -4.029 1.00 0.00 A ATOM 16 C CYS A 3 4.004 -4.530 -8.741 1.00 0.00 A ATOM 17 CA CYS A 3 4.726 -4.261 -7.453 1.00 0.00 A ATOM 18 CB CYS A 3 6.018 -5.082 -7.298 1.00 0.00 A ATOM 19 N CYS A 3 3.835 -4.526 -6.378 1.00 0.00 A ATOM 20 O CYS A 3 3.866 -5.675 -9.168 1.00 0.00 A ATOM 21 SG CYS A 3 5.768 -6.806 -6.716 1.00 0.00 A ATOM 22 C HIS A 4 3.540 -3.790 -11.827 1.00 0.00 A ATOM 23 CA HIS A 4 2.705 -3.596 -10.568 1.00 0.00 A ATOM 24 CB HIS A 4 1.716 -2.428 -10.703 1.00 0.00 A ATOM 25 CD2 HIS A 4 -0.363 -3.755 -11.533 1.00 0.00 A ATOM 26 CE1 HIS A 4 -0.888 -2.519 -13.245 1.00 0.00 A ATOM 27 CG HIS A 4 0.540 -2.751 -11.600 1.00 0.00 A ATOM 28 N HIS A 4 3.553 -3.464 -9.391 1.00 0.00 A ATOM 29 ND1 HIS A 4 0.179 -1.998 -12.685 1.00 0.00 A ATOM 30 NE2 HIS A 4 -1.233 -3.583 -12.565 1.00 0.00 A ATOM 31 O HIS A 4 3.285 -3.207 -12.875 1.00 0.00 A ATOM 32 C ARG A 5 4.782 -6.473 -12.987 1.00 0.00 A ATOM 33 CA ARG A 5 5.344 -5.088 -12.740 1.00 0.00 A ATOM 34 CB ARG A 5 6.790 -5.238 -12.278 1.00 0.00 A ATOM 35 CD ARG A 5 7.910 -4.401 -14.324 1.00 0.00 A ATOM 36 CG ARG A 5 7.766 -5.576 -13.389 1.00 0.00 A ATOM 37 CZ ARG A 5 8.026 -1.966 -13.804 1.00 0.00 A ATOM 38 N ARG A 5 4.558 -4.572 -11.667 1.00 0.00 A ATOM 39 NE ARG A 5 8.423 -3.228 -13.605 1.00 0.00 A ATOM 40 NH1 ARG A 5 6.979 -1.707 -14.580 1.00 0.00 A ATOM 41 NH2 ARG A 5 8.626 -0.973 -13.155 1.00 0.00 A ATOM 42 O ARG A 5 4.872 -7.045 -14.064 1.00 0.00 A ATOM 43 C GLN A 6 2.215 -8.148 -11.317 1.00 0.00 A ATOM 44 CA GLN A 6 3.617 -8.282 -11.868 1.00 0.00 A ATOM 45 CB GLN A 6 4.456 -9.110 -10.894 1.00 0.00 A ATOM 46 CD GLN A 6 6.748 -9.854 -10.185 1.00 0.00 A ATOM 47 CG GLN A 6 5.911 -9.261 -11.289 1.00 0.00 A ATOM 48 N GLN A 6 4.175 -6.977 -11.941 1.00 0.00 A ATOM 49 NE2 GLN A 6 7.759 -10.585 -10.545 1.00 0.00 A ATOM 50 O GLN A 6 1.760 -7.030 -11.022 1.00 0.00 A ATOM 51 OE1 GLN A 6 6.475 -9.661 -9.004 1.00 0.00 A ATOM 52 C LEU A 7 0.380 -9.401 -9.066 1.00 0.00 A ATOM 53 CA LEU A 7 0.226 -9.269 -10.577 1.00 0.00 A ATOM 54 CB LEU A 7 -0.534 -10.469 -11.132 1.00 0.00 A ATOM 55 CD1 LEU A 7 -2.769 -9.351 -11.357 1.00 0.00 A ATOM 56 CD2 LEU A 7 -2.605 -11.847 -11.338 1.00 0.00 A ATOM 57 CG LEU A 7 -2.022 -10.554 -10.797 1.00 0.00 A ATOM 58 N LEU A 7 1.555 -9.255 -11.144 1.00 0.00 A ATOM 59 O LEU A 7 -0.503 -9.051 -8.283 1.00 0.00 A ATOM 60 C LEU A 8 2.107 -8.780 -6.605 1.00 0.00 A ATOM 61 CA LEU A 8 1.925 -10.113 -7.329 1.00 0.00 A ATOM 62 CB LEU A 8 3.266 -10.876 -7.324 1.00 0.00 A ATOM 63 CD1 LEU A 8 3.098 -12.134 -5.144 1.00 0.00 A ATOM 64 CD2 LEU A 8 5.326 -11.691 -6.167 1.00 0.00 A ATOM 65 CG LEU A 8 3.924 -11.165 -5.968 1.00 0.00 A ATOM 66 N LEU A 8 1.531 -9.905 -8.692 1.00 0.00 A ATOM 67 O LEU A 8 2.414 -7.746 -7.218 1.00 0.00 A ATOM 68 C CYS A 9 3.411 -8.014 -3.696 1.00 0.00 A ATOM 69 CA CYS A 9 2.203 -7.676 -4.528 1.00 0.00 A ATOM 70 CB CYS A 9 1.025 -7.294 -3.635 1.00 0.00 A ATOM 71 N CYS A 9 1.893 -8.797 -5.337 1.00 0.00 A ATOM 72 O CYS A 9 3.403 -8.969 -2.927 1.00 0.00 A ATOM 73 SG CYS A 9 -0.389 -6.562 -4.520 1.00 0.00 A ATOM 74 C CYS A 10 6.091 -6.056 -2.752 1.00 0.00 A ATOM 75 CA CYS A 10 5.660 -7.436 -3.166 1.00 0.00 A ATOM 76 CB CYS A 10 6.734 -8.115 -4.052 1.00 0.00 A ATOM 77 N CYS A 10 4.448 -7.266 -3.886 1.00 0.00 A ATOM 78 O CYS A 10 5.722 -5.076 -3.425 1.00 0.00 A ATOM 79 SG CYS A 10 7.358 -7.115 -5.476 1.00 0.00 A ATOM 80 C LEU A 11 8.208 -4.004 -2.095 1.00 0.00 A ATOM 81 CA LEU A 11 7.243 -4.662 -1.151 1.00 0.00 A ATOM 82 CB LEU A 11 7.840 -4.725 0.260 1.00 0.00 A ATOM 83 CD1 LEU A 11 6.073 -6.150 1.413 1.00 0.00 A ATOM 84 CD2 LEU A 11 7.584 -4.683 2.755 1.00 0.00 A ATOM 85 CG LEU A 11 6.852 -4.846 1.440 1.00 0.00 A ATOM 86 N LEU A 11 6.793 -5.949 -1.648 1.00 0.00 A ATOM 87 O LEU A 11 9.393 -4.354 -2.166 1.00 0.00 A ATOM 88 C ARG A 12 8.544 -0.986 -3.115 1.00 0.00 A ATOM 89 CA ARG A 12 8.418 -2.328 -3.772 1.00 0.00 A ATOM 90 CB ARG A 12 7.623 -2.252 -5.110 1.00 0.00 A ATOM 91 CD ARG A 12 8.524 -0.103 -6.217 1.00 0.00 A ATOM 92 CG ARG A 12 8.331 -1.618 -6.325 1.00 0.00 A ATOM 93 CZ ARG A 12 6.737 1.487 -6.912 1.00 0.00 A ATOM 94 N ARG A 12 7.677 -3.105 -2.853 1.00 0.00 A ATOM 95 NE ARG A 12 7.260 0.622 -6.040 1.00 0.00 A ATOM 96 NH1 ARG A 12 7.348 1.747 -8.068 1.00 0.00 A ATOM 97 NH2 ARG A 12 5.587 2.057 -6.629 1.00 0.00 A ATOM 98 O ARG A 12 7.538 -0.337 -2.857 1.00 0.00 A ATOM 99 C PHE A 13 9.906 1.752 -3.162 1.00 0.00 A ATOM 100 CA PHE A 13 9.956 0.655 -2.114 1.00 0.00 A ATOM 101 CB PHE A 13 11.305 0.630 -1.382 1.00 0.00 A ATOM 102 CD1 PHE A 13 11.020 2.001 0.691 1.00 0.00 A ATOM 103 CD2 PHE A 13 12.436 2.841 -1.029 1.00 0.00 A ATOM 104 CE1 PHE A 13 11.282 3.116 1.457 1.00 0.00 A ATOM 105 CE2 PHE A 13 12.701 3.956 -0.268 1.00 0.00 A ATOM 106 CG PHE A 13 11.592 1.850 -0.558 1.00 0.00 A ATOM 107 CZ PHE A 13 12.125 4.095 0.979 1.00 0.00 A ATOM 108 N PHE A 13 9.738 -0.606 -2.774 1.00 0.00 A ATOM 109 O PHE A 13 10.835 1.884 -3.969 1.00 0.00 A ATOM 110 C VAL A 14 9.601 4.683 -4.004 1.00 0.00 A ATOM 111 CA VAL A 14 8.594 3.511 -4.189 1.00 0.00 A ATOM 112 CB VAL A 14 7.087 4.000 -4.287 1.00 0.00 A ATOM 113 CG1 VAL A 14 6.517 4.506 -2.966 1.00 0.00 A ATOM 114 CG2 VAL A 14 6.920 5.046 -5.384 1.00 0.00 A ATOM 115 N VAL A 14 8.793 2.462 -3.208 1.00 0.00 A ATOM 116 O VAL A 14 10.629 4.751 -4.688 1.00 0.00 A ATOM 117 HN1 NH2 A 15 8.859 6.384 -3.368 1.00 0.00 A ATOM 118 HN2 NH2 A 15 9.601 5.399 -2.158 1.00 0.00 A ATOM 119 N NH2 A 15 9.337 5.571 -3.089 1.00 0.00 A END
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