NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
586957 |
2mk1   |
19748 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1 BGC A 1 -4.360 -1.403 -2.187 1.00 0.00 A ATOM 2 C2 BGC A 1 -3.658 -2.457 -3.077 1.00 0.00 A ATOM 3 C3 BGC A 1 -2.206 -2.046 -3.379 1.00 0.00 A ATOM 4 C4 BGC A 1 -2.144 -0.622 -3.946 1.00 0.00 A ATOM 5 C5 BGC A 1 -2.838 0.367 -3.001 1.00 0.00 A ATOM 6 C6 BGC A 1 -2.850 1.806 -3.538 1.00 0.00 A ATOM 7 H1 BGC A 1 -3.913 -1.384 -1.191 1.00 0.00 A ATOM 8 H2 BGC A 1 -4.200 -2.547 -4.021 1.00 0.00 A ATOM 9 H3 BGC A 1 -1.620 -2.077 -2.458 1.00 0.00 A ATOM 10 H4 BGC A 1 -2.631 -0.602 -4.923 1.00 0.00 A ATOM 11 H5 BGC A 1 -2.323 0.356 -2.039 1.00 0.00 A ATOM 12 H6 BGC A 1 -4.413 2.280 -2.428 1.00 0.00 A ATOM 13 H6C1 BGC A 1 -1.833 2.172 -3.677 1.00 0.00 A ATOM 14 H6C2 BGC A 1 -3.363 1.845 -4.500 1.00 0.00 A ATOM 15 HA BGC A 1 -6.186 -1.005 -1.587 1.00 0.00 A ATOM 16 HB BGC A 1 -4.600 -3.950 -2.169 1.00 0.00 A ATOM 17 O1 BGC A 1 -5.750 -1.729 -2.074 1.00 0.00 A ATOM 18 O2 BGC A 1 -3.671 -3.744 -2.397 1.00 0.00 A ATOM 19 O3 BGC A 1 -1.622 -2.969 -4.383 1.00 0.00 A ATOM 20 O4 BGC A 1 -0.727 -0.227 -4.066 1.00 0.00 A ATOM 21 O5 BGC A 1 -4.235 -0.075 -2.792 1.00 0.00 A ATOM 22 O6 BGC A 1 -3.529 2.662 -2.596 1.00 0.00 A ATOM 23 C1 GAL A 2 -0.338 0.310 -5.378 1.00 0.00 A ATOM 24 C2 GAL A 2 1.076 0.909 -5.249 1.00 0.00 A ATOM 25 C3 GAL A 2 1.668 1.263 -6.625 1.00 0.00 A ATOM 26 C4 GAL A 2 1.598 0.075 -7.598 1.00 0.00 A ATOM 27 C5 GAL A 2 0.143 -0.395 -7.730 1.00 0.00 A ATOM 28 C6 GAL A 2 -0.013 -1.583 -8.692 1.00 0.00 A ATOM 29 H1 GAL A 2 -1.041 1.092 -5.667 1.00 0.00 A ATOM 30 H2 GAL A 2 1.719 0.183 -4.749 1.00 0.00 A ATOM 31 H3 GAL A 2 1.095 2.089 -7.047 1.00 0.00 A ATOM 32 H4 GAL A 2 1.975 0.375 -8.577 1.00 0.00 A ATOM 33 H5 GAL A 2 -0.453 0.437 -8.109 1.00 0.00 A ATOM 34 H61 GAL A 2 0.417 -1.335 -9.663 1.00 0.00 A ATOM 35 H62 GAL A 2 0.504 -2.462 -8.305 1.00 0.00 A ATOM 36 HO3 GAL A 2 3.384 1.991 -7.363 1.00 0.00 A ATOM 37 HO4 GAL A 2 3.328 -0.691 -6.987 1.00 0.00 A ATOM 38 HO6 GAL A 2 -1.862 -1.114 -9.243 1.00 0.00 A ATOM 39 O2 GAL A 2 0.974 2.145 -4.435 1.00 0.00 A ATOM 40 O3 GAL A 2 3.054 1.690 -6.493 1.00 0.00 A ATOM 41 O4 GAL A 2 2.411 -1.013 -7.089 1.00 0.00 A ATOM 42 O5 GAL A 2 -0.366 -0.763 -6.387 1.00 0.00 A ATOM 43 O6 GAL A 2 -1.414 -1.893 -8.862 1.00 0.00 A ATOM 44 C1 FUC A 3 2.057 2.281 -3.447 1.00 0.00 A ATOM 45 C2 FUC A 3 2.102 3.718 -2.851 1.00 0.00 A ATOM 46 C3 FUC A 3 0.925 3.961 -1.876 1.00 0.00 A ATOM 47 C4 FUC A 3 0.845 2.842 -0.816 1.00 0.00 A ATOM 48 C5 FUC A 3 0.716 1.484 -1.532 1.00 0.00 A ATOM 49 C6 FUC A 3 0.554 0.273 -0.616 1.00 0.00 A ATOM 50 H1 FUC A 3 3.007 2.106 -3.940 1.00 0.00 A ATOM 51 H2 FUC A 3 3.047 3.824 -2.318 1.00 0.00 A ATOM 52 H3 FUC A 3 -0.006 3.952 -2.447 1.00 0.00 A ATOM 53 H4 FUC A 3 -0.028 3.002 -0.181 1.00 0.00 A ATOM 54 H5 FUC A 3 -0.157 1.529 -2.179 1.00 0.00 A ATOM 55 H61 FUC A 3 0.390 -0.635 -1.196 1.00 0.00 A ATOM 56 H62 FUC A 3 -0.303 0.394 0.047 1.00 0.00 A ATOM 57 H63 FUC A 3 1.436 0.109 0.004 1.00 0.00 A ATOM 58 HO2 FUC A 3 2.784 4.509 -4.554 1.00 0.00 A ATOM 59 HO3 FUC A 3 0.283 5.373 -0.595 1.00 0.00 A ATOM 60 HO4 FUC A 3 1.938 2.223 0.748 1.00 0.00 A ATOM 61 O2 FUC A 3 2.063 4.717 -3.925 1.00 0.00 A ATOM 62 O3 FUC A 3 1.033 5.263 -1.212 1.00 0.00 A ATOM 63 O4 FUC A 3 2.045 2.855 0.009 1.00 0.00 A ATOM 64 O5 FUC A 3 1.897 1.265 -2.390 1.00 0.00 A ATOM 65 C1 FUC A 4 -0.800 -4.052 -3.814 1.00 0.00 A ATOM 66 C2 FUC A 4 -0.479 -5.107 -4.904 1.00 0.00 A ATOM 67 C3 FUC A 4 0.504 -4.519 -5.934 1.00 0.00 A ATOM 68 C4 FUC A 4 1.784 -4.006 -5.252 1.00 0.00 A ATOM 69 C5 FUC A 4 1.418 -2.951 -4.192 1.00 0.00 A ATOM 70 C6 FUC A 4 2.606 -2.394 -3.412 1.00 0.00 A ATOM 71 H1 FUC A 4 -1.366 -4.553 -3.035 1.00 0.00 A ATOM 72 H2 FUC A 4 -0.039 -5.988 -4.432 1.00 0.00 A ATOM 73 H3 FUC A 4 0.011 -3.678 -6.420 1.00 0.00 A ATOM 74 H4 FUC A 4 2.440 -3.556 -5.999 1.00 0.00 A ATOM 75 H5 FUC A 4 0.949 -2.117 -4.706 1.00 0.00 A ATOM 76 H61 FUC A 4 3.352 -1.967 -4.084 1.00 0.00 A ATOM 77 H62 FUC A 4 3.098 -3.161 -2.813 1.00 0.00 A ATOM 78 H63 FUC A 4 2.291 -1.602 -2.733 1.00 0.00 A ATOM 79 HO2 FUC A 4 -2.179 -4.691 -5.833 1.00 0.00 A ATOM 80 HO3 FUC A 4 0.031 -5.903 -7.287 1.00 0.00 A ATOM 81 HO4 FUC A 4 2.652 -5.791 -5.322 1.00 0.00 A ATOM 82 O2 FUC A 4 -1.705 -5.513 -5.593 1.00 0.00 A ATOM 83 O3 FUC A 4 0.859 -5.507 -6.949 1.00 0.00 A ATOM 84 O4 FUC A 4 2.481 -5.121 -4.628 1.00 0.00 A ATOM 85 O5 FUC A 4 0.441 -3.506 -3.222 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, June 7, 2024 1:39:11 PM GMT (wattos1)