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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641982 |
6qyu   |
34372 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 8.609 2.231 8.194 1.00 0.00 A ATOM 2 CA PHE A 1 9.262 1.254 7.221 1.00 0.00 A ATOM 3 CB PHE A 1 9.404 1.907 5.847 1.00 0.00 A ATOM 4 CD1 PHE A 1 9.519 0.114 4.080 1.00 0.00 A ATOM 5 CD2 PHE A 1 11.588 1.036 4.944 1.00 0.00 A ATOM 6 CE1 PHE A 1 10.248 -0.731 3.235 1.00 0.00 A ATOM 7 CE2 PHE A 1 12.318 0.191 4.098 1.00 0.00 A ATOM 8 CG PHE A 1 10.189 0.996 4.935 1.00 0.00 A ATOM 9 CZ PHE A 1 11.647 -0.692 3.243 1.00 0.00 A ATOM 10 HT1 PHE A 1 7.726 0.010 7.877 1.00 0.00 A ATOM 11 HT2 PHE A 1 9.024 -0.813 7.153 1.00 0.00 A ATOM 12 HT3 PHE A 1 7.916 0.044 6.191 1.00 0.00 A ATOM 13 HA PHE A 1 10.239 0.979 7.591 1.00 0.00 A ATOM 14 HB2 PHE A 1 8.424 2.080 5.428 1.00 0.00 A ATOM 15 HB1 PHE A 1 9.923 2.848 5.950 1.00 0.00 A ATOM 16 HD1 PHE A 1 8.439 0.084 4.074 1.00 0.00 A ATOM 17 HD2 PHE A 1 12.104 1.717 5.603 1.00 0.00 A ATOM 18 HE1 PHE A 1 9.730 -1.412 2.575 1.00 0.00 A ATOM 19 HE2 PHE A 1 13.397 0.222 4.105 1.00 0.00 A ATOM 20 HZ PHE A 1 12.210 -1.343 2.592 1.00 0.00 A ATOM 21 N PHE A 1 8.418 0.031 7.102 1.00 0.00 A ATOM 22 O PHE A 1 8.372 1.899 9.356 1.00 0.00 A ATOM 23 C DHA A 2 6.583 5.059 7.899 1.00 0.00 A ATOM 24 CA DHA A 2 7.716 4.395 8.550 1.00 0.00 A ATOM 25 CB DHA A 2 8.036 4.744 9.792 1.00 0.00 A ATOM 26 H DHA A 2 8.495 3.729 6.794 1.00 0.00 A ATOM 27 HB1 DHA A 2 8.851 4.285 10.273 1.00 0.00 A ATOM 28 HB2 DHA A 2 7.465 5.497 10.316 1.00 0.00 A ATOM 29 N DHA A 2 8.312 3.455 7.717 1.00 0.00 A ATOM 30 O DHA A 2 5.594 4.443 7.505 1.00 0.00 A ATOM 31 C DAL A 3 5.689 7.105 5.687 1.00 0.00 A ATOM 32 CA DAL A 3 5.608 7.131 7.217 1.00 0.00 A ATOM 33 CB DAL A 3 4.300 6.523 7.722 1.00 0.00 A ATOM 34 H DAL A 3 7.477 6.874 8.143 1.00 0.00 A ATOM 35 HA DAL A 3 5.665 8.146 7.551 1.00 0.00 A ATOM 36 HB1 DAL A 3 4.479 6.045 8.675 1.00 0.00 A ATOM 37 HB2 DAL A 3 3.957 5.787 7.023 1.00 0.00 A ATOM 38 N DAL A 3 6.694 6.390 7.804 1.00 0.00 A ATOM 39 O DAL A 3 5.073 7.928 5.010 1.00 0.00 A ATOM 40 C LEU A 4 5.726 5.057 3.060 1.00 0.00 A ATOM 41 CA LEU A 4 6.646 6.103 3.693 1.00 0.00 A ATOM 42 CB LEU A 4 8.095 5.774 3.347 1.00 0.00 A ATOM 43 CD1 LEU A 4 9.964 4.219 3.908 1.00 0.00 A ATOM 44 CD2 LEU A 4 9.097 5.805 5.633 1.00 0.00 A ATOM 45 CG LEU A 4 8.712 4.915 4.449 1.00 0.00 A ATOM 46 HN LEU A 4 6.988 5.577 5.727 1.00 0.00 A ATOM 47 HA LEU A 4 6.406 7.067 3.269 1.00 0.00 A ATOM 48 HB2 LEU A 4 8.129 5.239 2.410 1.00 0.00 A ATOM 49 HB1 LEU A 4 8.652 6.690 3.259 1.00 0.00 A ATOM 50 HD11 LEU A 4 9.766 3.165 3.784 1.00 0.00 A ATOM 51 HD12 LEU A 4 10.780 4.354 4.603 1.00 0.00 A ATOM 52 HD13 LEU A 4 10.231 4.650 2.954 1.00 0.00 A ATOM 53 HD21 LEU A 4 8.694 6.796 5.485 1.00 0.00 A ATOM 54 HD22 LEU A 4 10.173 5.862 5.708 1.00 0.00 A ATOM 55 HD23 LEU A 4 8.695 5.387 6.544 1.00 0.00 A ATOM 56 HG LEU A 4 7.997 4.172 4.770 1.00 0.00 A ATOM 57 N LEU A 4 6.483 6.186 5.146 1.00 0.00 A ATOM 58 O LEU A 4 5.567 5.026 1.839 1.00 0.00 A ATOM 59 C DHA A 5 3.118 2.973 4.194 1.00 0.00 A ATOM 60 CA DHA A 5 4.260 3.220 3.344 1.00 0.00 A ATOM 61 CB DHA A 5 4.347 2.567 2.215 1.00 0.00 A ATOM 62 H DHA A 5 5.217 4.201 4.849 1.00 0.00 A ATOM 63 HB1 DHA A 5 5.156 2.745 1.591 1.00 0.00 A ATOM 64 HB2 DHA A 5 3.596 1.840 1.939 1.00 0.00 A ATOM 65 N DHA A 5 5.108 4.189 3.880 1.00 0.00 A ATOM 66 O DHA A 5 3.097 2.056 4.995 1.00 0.00 A ATOM 67 C LEU A 6 0.402 5.099 5.127 1.00 0.00 A ATOM 68 CA LEU A 6 0.866 3.711 4.727 1.00 0.00 A ATOM 69 CB LEU A 6 1.051 2.864 5.988 1.00 0.00 A ATOM 70 CD1 LEU A 6 1.621 4.140 8.063 1.00 0.00 A ATOM 71 CD2 LEU A 6 3.148 2.304 7.326 1.00 0.00 A ATOM 72 CG LEU A 6 2.206 3.424 6.844 1.00 0.00 A ATOM 73 HN LEU A 6 2.193 4.508 3.284 1.00 0.00 A ATOM 74 HA LEU A 6 0.125 3.255 4.098 1.00 0.00 A ATOM 75 HB2 LEU A 6 0.139 2.894 6.564 1.00 0.00 A ATOM 76 HB1 LEU A 6 1.259 1.852 5.698 1.00 0.00 A ATOM 77 HD11 LEU A 6 1.136 3.419 8.705 1.00 0.00 A ATOM 78 HD12 LEU A 6 0.897 4.874 7.736 1.00 0.00 A ATOM 79 HD13 LEU A 6 2.412 4.634 8.608 1.00 0.00 A ATOM 80 HD21 LEU A 6 3.254 2.360 8.396 1.00 0.00 A ATOM 81 HD22 LEU A 6 4.120 2.434 6.866 1.00 0.00 A ATOM 82 HD23 LEU A 6 2.753 1.339 7.052 1.00 0.00 A ATOM 83 HG LEU A 6 2.769 4.130 6.260 1.00 0.00 A ATOM 84 N LEU A 6 2.111 3.815 3.976 1.00 0.00 A ATOM 85 O LEU A 6 -0.753 5.477 4.938 1.00 0.00 A ATOM 86 C CYS A 7 0.251 7.961 5.105 1.00 0.00 A ATOM 87 CA CYS A 7 1.116 7.203 6.102 1.00 0.00 A ATOM 88 CB CYS A 7 2.482 7.852 6.219 1.00 0.00 A ATOM 89 HN CYS A 7 2.236 5.466 5.766 1.00 0.00 A ATOM 90 HA CYS A 7 0.635 7.200 7.062 1.00 0.00 A ATOM 91 HB2 CYS A 7 3.165 7.280 5.614 1.00 0.00 A ATOM 92 HB1 CYS A 7 2.446 8.872 5.867 1.00 0.00 A ATOM 93 N CYS A 7 1.342 5.844 5.666 1.00 0.00 A ATOM 94 O CYS A 7 -0.238 9.052 5.393 1.00 0.00 A ATOM 95 SG CYS A 7 3.046 7.816 7.932 1.00 0.00 A ATOM 96 C ALA A 8 -1.788 8.914 3.500 1.00 0.00 A ATOM 97 CA ALA A 8 -0.742 7.981 2.895 1.00 0.00 A ATOM 98 CB ALA A 8 -1.435 6.886 2.095 1.00 0.00 A ATOM 99 HN ALA A 8 0.482 6.499 3.766 1.00 0.00 A ATOM 100 HA ALA A 8 -0.103 8.547 2.235 1.00 0.00 A ATOM 101 HB1 ALA A 8 -0.760 6.512 1.341 1.00 0.00 A ATOM 102 HB2 ALA A 8 -2.318 7.288 1.625 1.00 0.00 A ATOM 103 HB3 ALA A 8 -1.714 6.082 2.761 1.00 0.00 A ATOM 104 N ALA A 8 0.068 7.369 3.934 1.00 0.00 A ATOM 105 OT1 ALA A 8 -2.406 8.523 4.476 1.00 0.00 A ATOM 106 OT2 ALA A 8 -1.954 10.003 2.977 1.00 0.00 A END
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