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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641860 |
6qm1   |
34360 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C DAL A 1 9.242 3.118 5.722 1.00 0.00 A ATOM 2 CA DAL A 1 9.334 4.149 4.596 1.00 0.00 A ATOM 3 CB DAL A 1 9.994 5.430 5.108 1.00 0.00 A ATOM 4 H2 DAL A 1 10.456 2.624 3.729 1.00 0.00 A ATOM 5 H3 DAL A 1 10.981 4.188 3.324 1.00 0.00 A ATOM 6 HA DAL A 1 8.345 4.378 4.234 1.00 0.00 A ATOM 7 HB1 DAL A 1 10.294 6.041 4.270 1.00 0.00 A ATOM 8 HB2 DAL A 1 10.863 5.176 5.697 1.00 0.00 A ATOM 9 N DAL A 1 10.148 3.587 3.482 1.00 0.00 A ATOM 10 O DAL A 1 10.072 3.107 6.630 1.00 0.00 A ATOM 11 C PRO A 2 6.111 3.232 4.854 1.00 0.00 A ATOM 12 CA PRO A 2 7.240 2.243 4.588 1.00 0.00 A ATOM 13 CB PRO A 2 6.740 0.801 4.605 1.00 0.00 A ATOM 14 CD PRO A 2 8.012 1.184 6.650 1.00 0.00 A ATOM 15 CG PRO A 2 6.874 0.360 6.028 1.00 0.00 A ATOM 16 HA PRO A 2 7.699 2.456 3.640 1.00 0.00 A ATOM 17 HB2 PRO A 2 5.706 0.757 4.287 1.00 0.00 A ATOM 18 HB1 PRO A 2 7.355 0.183 3.968 1.00 0.00 A ATOM 19 HD2 PRO A 2 7.702 1.598 7.599 1.00 0.00 A ATOM 20 HD1 PRO A 2 8.897 0.578 6.770 1.00 0.00 A ATOM 21 HG2 PRO A 2 5.949 0.543 6.559 1.00 0.00 A ATOM 22 HG1 PRO A 2 7.123 -0.688 6.068 1.00 0.00 A ATOM 23 N PRO A 2 8.259 2.256 5.672 1.00 0.00 A ATOM 24 O PRO A 2 5.751 4.016 3.977 1.00 0.00 A ATOM 25 C GLY A 3 4.762 5.471 5.709 1.00 0.00 A ATOM 26 CA GLY A 3 4.495 4.138 6.402 1.00 0.00 A ATOM 27 HN GLY A 3 5.891 2.577 6.741 1.00 0.00 A ATOM 28 HA2 GLY A 3 3.539 3.731 6.071 1.00 0.00 A ATOM 29 HA1 GLY A 3 4.471 4.290 7.471 1.00 0.00 A ATOM 30 N GLY A 3 5.564 3.209 6.067 1.00 0.00 A ATOM 31 O GLY A 3 3.867 6.060 5.103 1.00 0.00 A ATOM 32 C CYS A 4 5.566 7.425 3.903 1.00 0.00 A ATOM 33 CA CYS A 4 6.400 7.186 5.158 1.00 0.00 A ATOM 34 CB CYS A 4 7.887 7.141 4.792 1.00 0.00 A ATOM 35 HN CYS A 4 6.695 5.425 6.282 1.00 0.00 A ATOM 36 HA CYS A 4 6.235 7.992 5.849 1.00 0.00 A ATOM 37 HB2 CYS A 4 8.018 6.575 3.881 1.00 0.00 A ATOM 38 HB1 CYS A 4 8.252 8.147 4.646 1.00 0.00 A ATOM 39 N CYS A 4 6.015 5.936 5.792 1.00 0.00 A ATOM 40 O CYS A 4 5.306 6.501 3.134 1.00 0.00 A ATOM 41 SG CYS A 4 8.816 6.350 6.134 1.00 0.00 A ATOM 42 C LYS A 5 4.967 10.168 1.773 1.00 0.00 A ATOM 43 CA LYS A 5 4.336 9.012 2.543 1.00 0.00 A ATOM 44 CB LYS A 5 2.927 9.402 2.989 1.00 0.00 A ATOM 45 CD LYS A 5 1.657 11.106 4.309 1.00 0.00 A ATOM 46 CE LYS A 5 2.003 11.705 5.674 1.00 0.00 A ATOM 47 CG LYS A 5 2.946 10.831 3.532 1.00 0.00 A ATOM 48 HN LYS A 5 5.378 9.365 4.354 1.00 0.00 A ATOM 49 HA LYS A 5 4.272 8.152 1.894 1.00 0.00 A ATOM 50 HB2 LYS A 5 2.253 9.344 2.146 1.00 0.00 A ATOM 51 HB1 LYS A 5 2.596 8.728 3.763 1.00 0.00 A ATOM 52 HD2 LYS A 5 1.045 11.803 3.754 1.00 0.00 A ATOM 53 HD1 LYS A 5 1.115 10.184 4.450 1.00 0.00 A ATOM 54 HE2 LYS A 5 1.121 11.712 6.298 1.00 0.00 A ATOM 55 HE1 LYS A 5 2.772 11.111 6.143 1.00 0.00 A ATOM 56 HG2 LYS A 5 3.796 10.954 4.188 1.00 0.00 A ATOM 57 HG1 LYS A 5 3.023 11.527 2.710 1.00 0.00 A ATOM 58 HZ1 LYS A 5 2.283 13.656 6.346 1.00 0.00 A ATOM 59 HZ2 LYS A 5 2.020 13.530 4.672 1.00 0.00 A ATOM 60 HZ3 LYS A 5 3.521 13.088 5.335 1.00 0.00 A ATOM 61 N LYS A 5 5.145 8.668 3.706 1.00 0.00 A ATOM 62 NZ LYS A 5 2.494 13.100 5.492 1.00 0.00 A ATOM 63 OT1 LYS A 5 4.299 10.712 0.910 1.00 0.00 A ATOM 64 OT2 LYS A 5 6.107 10.491 2.061 1.00 0.00 A END
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