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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642014 |
6qyw   |
34374 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 10.338 2.630 5.775 1.00 0.00 A ATOM 2 CA ILE A 1 11.042 1.552 6.593 1.00 0.00 A ATOM 3 CB ILE A 1 12.489 1.966 6.873 1.00 0.00 A ATOM 4 CD1 ILE A 1 13.060 1.409 4.501 1.00 0.00 A ATOM 5 CG1 ILE A 1 13.133 2.486 5.584 1.00 0.00 A ATOM 6 CG2 ILE A 1 13.276 0.758 7.384 1.00 0.00 A ATOM 7 HT1 ILE A 1 10.667 0.437 4.874 1.00 0.00 A ATOM 8 HT2 ILE A 1 10.421 -0.417 6.323 1.00 0.00 A ATOM 9 HT3 ILE A 1 11.998 -0.106 5.774 1.00 0.00 A ATOM 10 HA ILE A 1 10.520 1.416 7.528 1.00 0.00 A ATOM 11 HB ILE A 1 12.499 2.744 7.622 1.00 0.00 A ATOM 12 HD11 ILE A 1 13.729 1.666 3.693 1.00 0.00 A ATOM 13 HD12 ILE A 1 12.050 1.344 4.125 1.00 0.00 A ATOM 14 HD13 ILE A 1 13.352 0.457 4.918 1.00 0.00 A ATOM 15 HG12 ILE A 1 12.610 3.370 5.251 1.00 0.00 A ATOM 16 HG11 ILE A 1 14.167 2.732 5.775 1.00 0.00 A ATOM 17 HG21 ILE A 1 13.720 0.238 6.548 1.00 0.00 A ATOM 18 HG22 ILE A 1 12.609 0.090 7.909 1.00 0.00 A ATOM 19 HG23 ILE A 1 14.053 1.093 8.055 1.00 0.00 A ATOM 20 N ILE A 1 11.031 0.270 5.833 1.00 0.00 A ATOM 21 O ILE A 1 10.234 2.530 4.553 1.00 0.00 A ATOM 22 C Dbu A 2 7.834 4.274 5.363 1.00 0.00 A ATOM 23 CA Dbu A 2 9.195 4.705 5.784 1.00 0.00 A ATOM 24 CB Dbu A 2 9.638 5.938 5.503 1.00 0.00 A ATOM 25 CG Dbu A 2 11.019 6.469 5.894 1.00 0.00 A ATOM 26 H Dbu A 2 9.928 3.767 7.431 1.00 0.00 A ATOM 27 HB Dbu A 2 8.977 6.601 4.964 1.00 0.00 A ATOM 28 HG1 Dbu A 2 11.763 5.707 5.712 1.00 0.00 A ATOM 29 HG2 Dbu A 2 11.020 6.731 6.942 1.00 0.00 A ATOM 30 HG3 Dbu A 2 11.248 7.345 5.303 1.00 0.00 A ATOM 31 N Dbu A 2 9.849 3.680 6.459 1.00 0.00 A ATOM 32 O Dbu A 2 6.867 4.329 6.123 1.00 0.00 A ATOM 33 C DAL A 3 5.947 2.154 4.394 1.00 0.00 A ATOM 34 CA DAL A 3 6.419 3.381 3.620 1.00 0.00 A ATOM 35 CB DAL A 3 5.398 4.510 3.771 1.00 0.00 A ATOM 36 H DAL A 3 8.493 3.777 3.497 1.00 0.00 A ATOM 37 HA DAL A 3 6.501 3.125 2.573 1.00 0.00 A ATOM 38 HB1 DAL A 3 5.881 5.378 4.196 1.00 0.00 A ATOM 39 HB2 DAL A 3 4.598 4.189 4.423 1.00 0.00 A ATOM 40 N DAL A 3 7.723 3.821 4.102 1.00 0.00 A ATOM 41 O DAL A 3 4.838 1.665 4.183 1.00 0.00 A ATOM 42 C ILE A 4 5.164 0.735 6.866 1.00 0.00 A ATOM 43 CA ILE A 4 6.454 0.492 6.089 1.00 0.00 A ATOM 44 CB ILE A 4 7.595 0.173 7.061 1.00 0.00 A ATOM 45 CD1 ILE A 4 6.299 -1.818 7.839 1.00 0.00 A ATOM 46 CG1 ILE A 4 7.649 -1.338 7.303 1.00 0.00 A ATOM 47 CG2 ILE A 4 7.361 0.892 8.391 1.00 0.00 A ATOM 48 HN ILE A 4 7.667 2.094 5.415 1.00 0.00 A ATOM 49 HA ILE A 4 6.313 -0.352 5.431 1.00 0.00 A ATOM 50 HB ILE A 4 8.531 0.503 6.635 1.00 0.00 A ATOM 51 HD11 ILE A 4 5.872 -1.055 8.472 1.00 0.00 A ATOM 52 HD12 ILE A 4 6.441 -2.724 8.410 1.00 0.00 A ATOM 53 HD13 ILE A 4 5.634 -2.015 7.011 1.00 0.00 A ATOM 54 HG12 ILE A 4 7.869 -1.843 6.373 1.00 0.00 A ATOM 55 HG11 ILE A 4 8.421 -1.560 8.025 1.00 0.00 A ATOM 56 HG21 ILE A 4 7.156 1.936 8.204 1.00 0.00 A ATOM 57 HG22 ILE A 4 8.241 0.802 9.010 1.00 0.00 A ATOM 58 HG23 ILE A 4 6.518 0.445 8.898 1.00 0.00 A ATOM 59 N ILE A 4 6.797 1.663 5.289 1.00 0.00 A ATOM 60 O ILE A 4 4.378 -0.186 7.091 1.00 0.00 A ATOM 61 C DHA A 5 2.631 2.476 7.073 1.00 0.00 A ATOM 62 CA DHA A 5 3.786 2.298 7.995 1.00 0.00 A ATOM 63 CB DHA A 5 3.631 2.434 9.319 1.00 0.00 A ATOM 64 H DHA A 5 5.561 2.732 7.106 1.00 0.00 A ATOM 65 HB1 DHA A 5 4.474 2.304 9.982 1.00 0.00 A ATOM 66 HB2 DHA A 5 2.661 2.675 9.731 1.00 0.00 A ATOM 67 N DHA A 5 4.940 1.994 7.282 1.00 0.00 A ATOM 68 O DHA A 5 1.875 1.547 6.788 1.00 0.00 A ATOM 69 C LEU A 6 1.624 5.194 4.807 1.00 0.00 A ATOM 70 CA LEU A 6 1.353 3.959 5.659 1.00 0.00 A ATOM 71 CB LEU A 6 0.061 4.158 6.454 1.00 0.00 A ATOM 72 CD1 LEU A 6 -1.154 4.416 4.284 1.00 0.00 A ATOM 73 CD2 LEU A 6 -1.003 2.173 5.371 1.00 0.00 A ATOM 74 CG LEU A 6 -1.130 3.677 5.623 1.00 0.00 A ATOM 75 HN LEU A 6 3.066 4.451 6.797 1.00 0.00 A ATOM 76 HA LEU A 6 1.236 3.104 5.010 1.00 0.00 A ATOM 77 HB2 LEU A 6 0.113 3.589 7.372 1.00 0.00 A ATOM 78 HB1 LEU A 6 -0.063 5.205 6.685 1.00 0.00 A ATOM 79 HD11 LEU A 6 -1.100 5.481 4.460 1.00 0.00 A ATOM 80 HD12 LEU A 6 -2.070 4.184 3.761 1.00 0.00 A ATOM 81 HD13 LEU A 6 -0.309 4.107 3.687 1.00 0.00 A ATOM 82 HD21 LEU A 6 -0.618 2.006 4.376 1.00 0.00 A ATOM 83 HD22 LEU A 6 -1.973 1.708 5.464 1.00 0.00 A ATOM 84 HD23 LEU A 6 -0.327 1.743 6.095 1.00 0.00 A ATOM 85 HG LEU A 6 -2.046 3.877 6.161 1.00 0.00 A ATOM 86 N LEU A 6 2.464 3.711 6.570 1.00 0.00 A ATOM 87 O LEU A 6 1.496 6.324 5.277 1.00 0.00 A ATOM 88 C CYS A 7 1.862 5.714 1.220 1.00 0.00 A ATOM 89 CA CYS A 7 2.286 6.071 2.641 1.00 0.00 A ATOM 90 CB CYS A 7 3.782 6.392 2.665 1.00 0.00 A ATOM 91 HN CYS A 7 2.084 4.046 3.233 1.00 0.00 A ATOM 92 HA CYS A 7 1.738 6.944 2.963 1.00 0.00 A ATOM 93 HB2 CYS A 7 3.985 7.209 1.989 1.00 0.00 A ATOM 94 HB1 CYS A 7 4.075 6.672 3.666 1.00 0.00 A ATOM 95 N CYS A 7 1.999 4.969 3.552 1.00 0.00 A ATOM 96 O CYS A 7 1.744 6.586 0.360 1.00 0.00 A ATOM 97 SG CYS A 7 4.719 4.933 2.147 1.00 0.00 A ATOM 98 C ALA A 8 0.060 2.981 -0.222 1.00 0.00 A ATOM 99 CA ALA A 8 1.220 3.966 -0.337 1.00 0.00 A ATOM 100 CB ALA A 8 2.397 3.290 -1.045 1.00 0.00 A ATOM 101 HN ALA A 8 1.743 3.776 1.708 1.00 0.00 A ATOM 102 HA ALA A 8 0.903 4.815 -0.922 1.00 0.00 A ATOM 103 HB1 ALA A 8 3.312 3.519 -0.520 1.00 0.00 A ATOM 104 HB2 ALA A 8 2.463 3.654 -2.060 1.00 0.00 A ATOM 105 HB3 ALA A 8 2.245 2.221 -1.055 1.00 0.00 A ATOM 106 N ALA A 8 1.633 4.427 0.984 1.00 0.00 A ATOM 107 OT1 ALA A 8 -0.451 2.575 -1.254 1.00 0.00 A ATOM 108 OT2 ALA A 8 -0.299 2.648 0.894 1.00 0.00 A END
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