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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641915 |
6qyr   |
34369 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C DAL A 1 4.431 5.942 4.822 1.00 0.00 A ATOM 2 CA DAL A 1 3.058 5.377 5.177 1.00 0.00 A ATOM 3 CB DAL A 1 3.206 3.970 5.759 1.00 0.00 A ATOM 4 H2 DAL A 1 2.957 7.139 6.281 1.00 0.00 A ATOM 5 H3 DAL A 1 2.360 5.774 7.097 1.00 0.00 A ATOM 6 HA DAL A 1 2.448 5.335 4.287 1.00 0.00 A ATOM 7 HB1 DAL A 1 3.495 3.285 4.976 1.00 0.00 A ATOM 8 HB2 DAL A 1 2.264 3.656 6.183 1.00 0.00 A ATOM 9 N DAL A 1 2.405 6.263 6.181 1.00 0.00 A ATOM 10 O DAL A 1 5.053 5.519 3.847 1.00 0.00 A ATOM 11 C LEU A 2 7.215 6.464 4.949 1.00 0.00 A ATOM 12 CA LEU A 2 6.195 7.515 5.377 1.00 0.00 A ATOM 13 CB LEU A 2 6.683 8.216 6.647 1.00 0.00 A ATOM 14 CD1 LEU A 2 5.051 10.086 6.363 1.00 0.00 A ATOM 15 CD2 LEU A 2 7.125 10.433 7.709 1.00 0.00 A ATOM 16 CG LEU A 2 6.533 9.730 6.485 1.00 0.00 A ATOM 17 HN LEU A 2 4.355 7.196 6.379 1.00 0.00 A ATOM 18 HA LEU A 2 6.096 8.248 4.591 1.00 0.00 A ATOM 19 HB2 LEU A 2 6.095 7.883 7.490 1.00 0.00 A ATOM 20 HB1 LEU A 2 7.722 7.975 6.814 1.00 0.00 A ATOM 21 HD11 LEU A 2 4.878 11.061 6.793 1.00 0.00 A ATOM 22 HD12 LEU A 2 4.459 9.351 6.888 1.00 0.00 A ATOM 23 HD13 LEU A 2 4.768 10.098 5.321 1.00 0.00 A ATOM 24 HD21 LEU A 2 6.748 11.444 7.761 1.00 0.00 A ATOM 25 HD22 LEU A 2 8.202 10.456 7.625 1.00 0.00 A ATOM 26 HD23 LEU A 2 6.846 9.898 8.603 1.00 0.00 A ATOM 27 HG LEU A 2 7.054 10.050 5.595 1.00 0.00 A ATOM 28 N LEU A 2 4.895 6.899 5.617 1.00 0.00 A ATOM 29 O LEU A 2 7.464 6.276 3.758 1.00 0.00 A ATOM 30 C GLY A 3 8.167 3.363 5.704 1.00 0.00 A ATOM 31 CA GLY A 3 8.792 4.752 5.639 1.00 0.00 A ATOM 32 HN GLY A 3 7.563 5.974 6.859 1.00 0.00 A ATOM 33 HA2 GLY A 3 9.196 4.916 4.650 1.00 0.00 A ATOM 34 HA1 GLY A 3 9.590 4.814 6.364 1.00 0.00 A ATOM 35 N GLY A 3 7.802 5.782 5.927 1.00 0.00 A ATOM 36 O GLY A 3 8.830 2.360 5.440 1.00 0.00 A ATOM 37 C CYS A 4 5.831 1.516 4.764 1.00 0.00 A ATOM 38 CA CYS A 4 6.178 2.043 6.153 1.00 0.00 A ATOM 39 CB CYS A 4 4.896 2.221 6.968 1.00 0.00 A ATOM 40 HN CYS A 4 6.409 4.147 6.254 1.00 0.00 A ATOM 41 HA CYS A 4 6.812 1.325 6.652 1.00 0.00 A ATOM 42 HB2 CYS A 4 4.090 1.680 6.494 1.00 0.00 A ATOM 43 HB1 CYS A 4 5.049 1.840 7.966 1.00 0.00 A ATOM 44 N CYS A 4 6.886 3.314 6.055 1.00 0.00 A ATOM 45 O CYS A 4 5.797 2.271 3.794 1.00 0.00 A ATOM 46 SG CYS A 4 4.475 3.981 7.050 1.00 0.00 A ATOM 47 C THR A 5 3.780 -0.107 3.038 1.00 0.00 A ATOM 48 CA THR A 5 5.231 -0.404 3.402 1.00 0.00 A ATOM 49 CB THR A 5 5.440 -1.918 3.481 1.00 0.00 A ATOM 50 CG2 THR A 5 4.439 -2.522 4.466 1.00 0.00 A ATOM 51 HN THR A 5 5.616 -0.339 5.485 1.00 0.00 A ATOM 52 HA THR A 5 5.875 -0.002 2.634 1.00 0.00 A ATOM 53 HB THR A 5 6.443 -2.126 3.820 1.00 0.00 A ATOM 54 HG1 THR A 5 5.961 -3.109 2.034 1.00 0.00 A ATOM 55 HG21 THR A 5 3.439 -2.425 4.068 1.00 0.00 A ATOM 56 HG22 THR A 5 4.503 -2.001 5.410 1.00 0.00 A ATOM 57 HG23 THR A 5 4.667 -3.567 4.615 1.00 0.00 A ATOM 58 N THR A 5 5.574 0.214 4.678 1.00 0.00 A ATOM 59 OT1 THR A 5 3.473 -0.113 1.858 1.00 0.00 A ATOM 60 OT2 THR A 5 2.998 0.123 3.945 1.00 0.00 A ATOM 61 OG1 THR A 5 5.246 -2.488 2.194 1.00 0.00 A END
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