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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641898 |
6qtf   |
34363 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Dcy A 1 5.838 4.565 5.848 1.00 0.00 A ATOM 2 CA Dcy A 1 6.921 3.505 5.683 1.00 0.00 A ATOM 3 CB Dcy A 1 8.242 4.150 5.239 1.00 0.00 A ATOM 4 H Dcy A 1 7.037 3.485 7.762 1.00 0.00 A ATOM 5 H2 Dcy A 1 8.077 2.379 6.999 1.00 0.00 A ATOM 6 H3 Dcy A 1 6.411 2.059 7.092 1.00 0.00 A ATOM 7 HA Dcy A 1 6.606 2.791 4.936 1.00 0.00 A ATOM 8 HB2 Dcy A 1 8.676 3.560 4.450 1.00 0.00 A ATOM 9 HB3 Dcy A 1 8.922 4.177 6.078 1.00 0.00 A ATOM 10 N Dcy A 1 7.127 2.804 6.982 1.00 0.00 A ATOM 11 O Dcy A 1 4.748 4.439 5.293 1.00 0.00 A ATOM 12 SG Dcy A 1 7.942 5.847 4.657 1.00 0.00 A ATOM 13 C LEU A 2 4.819 7.294 5.461 1.00 0.00 A ATOM 14 CA LEU A 2 5.203 6.705 6.813 1.00 0.00 A ATOM 15 CB LEU A 2 5.835 7.789 7.688 1.00 0.00 A ATOM 16 CD1 LEU A 2 6.551 8.197 10.047 1.00 0.00 A ATOM 17 CD2 LEU A 2 4.122 8.032 9.490 1.00 0.00 A ATOM 18 CG LEU A 2 5.519 7.503 9.157 1.00 0.00 A ATOM 19 HN LEU A 2 7.041 5.666 7.003 1.00 0.00 A ATOM 20 HA LEU A 2 4.321 6.321 7.308 1.00 0.00 A ATOM 21 HB2 LEU A 2 6.905 7.790 7.542 1.00 0.00 A ATOM 22 HB1 LEU A 2 5.432 8.753 7.416 1.00 0.00 A ATOM 23 HD11 LEU A 2 7.488 7.664 9.994 1.00 0.00 A ATOM 24 HD12 LEU A 2 6.198 8.207 11.067 1.00 0.00 A ATOM 25 HD13 LEU A 2 6.695 9.212 9.706 1.00 0.00 A ATOM 26 HD21 LEU A 2 4.070 9.084 9.251 1.00 0.00 A ATOM 27 HD22 LEU A 2 3.926 7.892 10.542 1.00 0.00 A ATOM 28 HD23 LEU A 2 3.386 7.495 8.911 1.00 0.00 A ATOM 29 HG LEU A 2 5.553 6.437 9.331 1.00 0.00 A ATOM 30 N LEU A 2 6.152 5.616 6.600 1.00 0.00 A ATOM 31 O LEU A 2 5.221 8.406 5.119 1.00 0.00 A ATOM 32 C GLY A 3 4.776 6.480 2.362 1.00 0.00 A ATOM 33 CA GLY A 3 3.695 6.936 3.340 1.00 0.00 A ATOM 34 HN GLY A 3 3.822 5.624 4.984 1.00 0.00 A ATOM 35 HA2 GLY A 3 2.754 6.466 3.082 1.00 0.00 A ATOM 36 HA1 GLY A 3 3.582 8.016 3.295 1.00 0.00 A ATOM 37 N GLY A 3 4.081 6.516 4.675 1.00 0.00 A ATOM 38 O GLY A 3 4.524 6.338 1.166 1.00 0.00 A ATOM 39 C ALA A 4 6.786 4.454 1.357 1.00 0.00 A ATOM 40 CA ALA A 4 7.099 5.787 2.052 1.00 0.00 A ATOM 41 CB ALA A 4 8.370 5.657 2.899 1.00 0.00 A ATOM 42 HN ALA A 4 6.149 6.371 3.857 1.00 0.00 A ATOM 43 HA ALA A 4 7.273 6.527 1.294 1.00 0.00 A ATOM 44 HB2 ALA A 4 8.836 4.701 2.723 1.00 0.00 A ATOM 45 HB3 ALA A 4 9.056 6.437 2.618 1.00 0.00 A ATOM 46 N ALA A 4 5.992 6.238 2.888 1.00 0.00 A ATOM 47 O ALA A 4 7.219 4.232 0.226 1.00 0.00 A ATOM 48 C THR A 5 4.497 2.424 0.494 1.00 0.00 A ATOM 49 CA THR A 5 5.698 2.281 1.425 1.00 0.00 A ATOM 50 CB THR A 5 5.376 1.265 2.522 1.00 0.00 A ATOM 51 CG2 THR A 5 6.668 0.600 3.000 1.00 0.00 A ATOM 52 HN THR A 5 5.710 3.776 2.918 1.00 0.00 A ATOM 53 HA THR A 5 6.543 1.924 0.855 1.00 0.00 A ATOM 54 HB THR A 5 4.712 0.510 2.131 1.00 0.00 A ATOM 55 HG1 THR A 5 4.938 1.429 4.410 1.00 0.00 A ATOM 56 HG21 THR A 5 7.511 1.221 2.736 1.00 0.00 A ATOM 57 HG22 THR A 5 6.771 -0.367 2.530 1.00 0.00 A ATOM 58 HG23 THR A 5 6.634 0.477 4.073 1.00 0.00 A ATOM 59 N THR A 5 6.038 3.568 2.021 1.00 0.00 A ATOM 60 OT1 THR A 5 3.618 3.208 0.810 1.00 0.00 A ATOM 61 OT2 THR A 5 4.475 1.746 -0.520 1.00 0.00 A ATOM 62 OG1 THR A 5 4.752 1.929 3.612 1.00 0.00 A END
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