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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641944 |
6qys   |
34370 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Dbb A 1 7.374 4.264 1.752 1.00 0.00 A ATOM 2 CA Dbb A 1 6.936 3.883 3.163 1.00 0.00 A ATOM 3 CB Dbb A 1 6.593 2.395 3.203 1.00 0.00 A ATOM 4 CG Dbb A 1 5.355 2.150 2.330 1.00 0.00 A ATOM 5 H Dbb A 1 7.966 5.175 4.410 1.00 0.00 A ATOM 6 H1 Dbb A 1 8.934 3.971 3.699 1.00 0.00 A ATOM 7 HA Dbb A 1 6.084 4.445 3.415 1.00 0.00 A ATOM 8 HB2 Dbb A 1 7.433 1.842 2.797 1.00 0.00 A ATOM 9 HG1 Dbb A 1 5.126 3.046 1.767 1.00 0.00 A ATOM 10 HG2 Dbb A 1 4.516 1.894 2.958 1.00 0.00 A ATOM 11 HG3 Dbb A 1 5.553 1.340 1.646 1.00 0.00 A ATOM 12 HT3 Dbb A 1 7.884 3.580 4.977 1.00 0.00 A ATOM 13 N Dbb A 1 8.013 4.174 4.135 1.00 0.00 A ATOM 14 O Dbb A 1 7.857 3.412 1.007 1.00 0.00 A ATOM 15 C PRO A 2 5.164 6.347 2.594 1.00 0.00 A ATOM 16 CA PRO A 2 6.618 6.607 2.195 1.00 0.00 A ATOM 17 CB PRO A 2 6.723 7.858 1.308 1.00 0.00 A ATOM 18 CD PRO A 2 7.544 5.985 0.012 1.00 0.00 A ATOM 19 CG PRO A 2 7.641 7.497 0.186 1.00 0.00 A ATOM 20 HA PRO A 2 7.220 6.749 3.078 1.00 0.00 A ATOM 21 HB2 PRO A 2 5.748 8.124 0.923 1.00 0.00 A ATOM 22 HB1 PRO A 2 7.138 8.681 1.870 1.00 0.00 A ATOM 23 HD2 PRO A 2 6.763 5.732 -0.693 1.00 0.00 A ATOM 24 HD1 PRO A 2 8.490 5.571 -0.299 1.00 0.00 A ATOM 25 HG2 PRO A 2 7.332 7.998 -0.721 1.00 0.00 A ATOM 26 HG1 PRO A 2 8.655 7.768 0.433 1.00 0.00 A ATOM 27 N PRO A 2 7.200 5.506 1.350 1.00 0.00 A ATOM 28 O PRO A 2 4.711 6.790 3.649 1.00 0.00 A ATOM 29 C GLY A 3 2.952 4.710 3.457 1.00 0.00 A ATOM 30 CA GLY A 3 3.075 5.249 2.042 1.00 0.00 A ATOM 31 HN GLY A 3 4.874 5.261 0.952 1.00 0.00 A ATOM 32 HA2 GLY A 3 2.443 6.117 1.922 1.00 0.00 A ATOM 33 HA1 GLY A 3 2.775 4.483 1.355 1.00 0.00 A ATOM 34 N GLY A 3 4.456 5.600 1.761 1.00 0.00 A ATOM 35 O GLY A 3 2.012 5.032 4.186 1.00 0.00 A ATOM 36 C CYS A 4 3.082 4.025 6.138 1.00 0.00 A ATOM 37 CA CYS A 4 3.951 3.258 5.137 1.00 0.00 A ATOM 38 CB CYS A 4 5.398 3.213 5.643 1.00 0.00 A ATOM 39 HN CYS A 4 4.614 3.653 3.178 1.00 0.00 A ATOM 40 HA CYS A 4 3.584 2.252 5.054 1.00 0.00 A ATOM 41 HB2 CYS A 4 5.901 4.132 5.401 1.00 0.00 A ATOM 42 HB1 CYS A 4 5.387 3.096 6.716 1.00 0.00 A ATOM 43 N CYS A 4 3.915 3.875 3.821 1.00 0.00 A ATOM 44 O CYS A 4 1.856 3.927 6.105 1.00 0.00 A ATOM 45 SG CYS A 4 6.282 1.801 4.903 1.00 0.00 A ATOM 46 C LYS A 5 2.357 6.781 7.414 1.00 0.00 A ATOM 47 CA LYS A 5 2.999 5.544 8.035 1.00 0.00 A ATOM 48 CB LYS A 5 3.968 5.963 9.142 1.00 0.00 A ATOM 49 CD LYS A 5 6.368 5.984 9.847 1.00 0.00 A ATOM 50 CE LYS A 5 7.661 5.169 9.742 1.00 0.00 A ATOM 51 CG LYS A 5 5.391 5.548 8.754 1.00 0.00 A ATOM 52 HN LYS A 5 4.695 4.817 7.019 1.00 0.00 A ATOM 53 HA LYS A 5 2.226 4.923 8.464 1.00 0.00 A ATOM 54 HB2 LYS A 5 3.926 7.034 9.272 1.00 0.00 A ATOM 55 HB1 LYS A 5 3.694 5.475 10.065 1.00 0.00 A ATOM 56 HD2 LYS A 5 6.594 7.034 9.728 1.00 0.00 A ATOM 57 HD1 LYS A 5 5.919 5.819 10.815 1.00 0.00 A ATOM 58 HE2 LYS A 5 7.820 4.874 8.716 1.00 0.00 A ATOM 59 HE1 LYS A 5 8.492 5.772 10.078 1.00 0.00 A ATOM 60 HG2 LYS A 5 5.433 4.473 8.638 1.00 0.00 A ATOM 61 HG1 LYS A 5 5.662 6.021 7.822 1.00 0.00 A ATOM 62 HZ1 LYS A 5 6.584 3.581 10.554 1.00 0.00 A ATOM 63 HZ2 LYS A 5 7.791 4.198 11.580 1.00 0.00 A ATOM 64 HZ3 LYS A 5 8.215 3.227 10.254 1.00 0.00 A ATOM 65 N LYS A 5 3.722 4.779 7.031 1.00 0.00 A ATOM 66 NZ LYS A 5 7.555 3.952 10.598 1.00 0.00 A ATOM 67 OT1 LYS A 5 2.931 7.313 6.477 1.00 0.00 A ATOM 68 OT2 LYS A 5 1.302 7.175 7.882 1.00 0.00 A END
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