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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607933 |
5lff   |
34016 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.978 -7.599 -0.910 1.00 0.00 A ATOM 2 CA ARG A 1 0.904 -8.684 -0.625 1.00 0.00 A ATOM 3 CB ARG A 1 -0.103 -8.243 0.473 1.00 0.00 A ATOM 4 CD ARG A 1 -1.958 -6.548 1.180 1.00 0.00 A ATOM 5 CG ARG A 1 -1.044 -7.082 0.059 1.00 0.00 A ATOM 6 CZ ARG A 1 -3.888 -7.337 2.570 1.00 0.00 A ATOM 7 HT2 ARG A 1 1.869 -10.460 -1.054 1.00 0.00 A ATOM 8 HA ARG A 1 0.330 -8.909 -1.545 1.00 0.00 A ATOM 9 HB2 ARG A 1 -0.731 -9.107 0.766 1.00 0.00 A ATOM 10 HB1 ARG A 1 0.448 -7.965 1.393 1.00 0.00 A ATOM 11 HD2 ARG A 1 -1.341 -6.248 2.051 1.00 0.00 A ATOM 12 HD1 ARG A 1 -2.448 -5.620 0.824 1.00 0.00 A ATOM 13 HE ARG A 1 -3.060 -8.448 1.131 1.00 0.00 A ATOM 14 HG2 ARG A 1 -0.433 -6.232 -0.299 1.00 0.00 A ATOM 15 HG1 ARG A 1 -1.653 -7.380 -0.815 1.00 0.00 A ATOM 16 HH11 ARG A 1 -5.403 -8.144 3.598 1.00 0.00 A ATOM 17 HH12 ARG A 1 -4.644 -9.164 2.280 1.00 0.00 A ATOM 18 HH21 ARG A 1 -4.694 -6.187 4.011 1.00 0.00 A ATOM 19 HH22 ARG A 1 -3.302 -5.485 3.046 1.00 0.00 A ATOM 20 N ARG A 1 1.560 -9.946 -0.216 1.00 0.00 A ATOM 21 NE ARG A 1 -2.995 -7.532 1.586 1.00 0.00 A ATOM 22 NH1 ARG A 1 -4.731 -8.310 2.842 1.00 0.00 A ATOM 23 NH2 ARG A 1 -3.973 -6.222 3.284 1.00 0.00 A ATOM 24 O ARG A 1 2.824 -7.305 -0.057 1.00 0.00 A ATOM 25 C ALA A 2 2.004 -4.442 -1.976 1.00 0.00 A ATOM 26 CA ALA A 2 2.708 -5.761 -2.418 1.00 0.00 A ATOM 27 CB ALA A 2 3.019 -5.816 -3.929 1.00 0.00 A ATOM 28 HN ALA A 2 1.130 -7.279 -2.705 1.00 0.00 A ATOM 29 HA ALA A 2 3.689 -5.818 -1.904 1.00 0.00 A ATOM 30 HB1 ALA A 2 2.103 -5.773 -4.549 1.00 0.00 A ATOM 31 HB2 ALA A 2 3.656 -4.966 -4.238 1.00 0.00 A ATOM 32 HB3 ALA A 2 3.563 -6.739 -4.208 1.00 0.00 A ATOM 33 N ALA A 2 1.884 -6.954 -2.088 1.00 0.00 A ATOM 34 O ALA A 2 1.469 -3.696 -2.805 1.00 0.00 A ATOM 35 C CYS A 3 -0.149 -2.812 -0.196 1.00 0.00 A ATOM 36 CA CYS A 3 1.409 -2.940 -0.036 1.00 0.00 A ATOM 37 CB CYS A 3 2.210 -1.679 -0.482 1.00 0.00 A ATOM 38 HN CYS A 3 2.478 -4.876 -0.078 1.00 0.00 A ATOM 39 HA CYS A 3 1.596 -3.049 1.049 1.00 0.00 A ATOM 40 HB2 CYS A 3 3.301 -1.863 -0.449 1.00 0.00 A ATOM 41 HB1 CYS A 3 1.975 -1.413 -1.530 1.00 0.00 A ATOM 42 N CYS A 3 2.012 -4.163 -0.649 1.00 0.00 A ATOM 43 O CYS A 3 -0.790 -3.508 -0.990 1.00 0.00 A ATOM 44 SG CYS A 3 1.873 -0.246 0.561 1.00 0.00 A ATOM 45 C ARG A 4 -1.804 -0.336 -1.203 1.00 0.00 A ATOM 46 CA ARG A 4 -2.020 -1.191 0.092 1.00 0.00 A ATOM 47 CB ARG A 4 -2.600 -0.347 1.269 1.00 0.00 A ATOM 48 CD ARG A 4 -3.859 -0.418 3.560 1.00 0.00 A ATOM 49 CG ARG A 4 -3.612 -1.077 2.185 1.00 0.00 A ATOM 50 CZ ARG A 4 -4.476 1.800 4.556 1.00 0.00 A ATOM 51 HN ARG A 4 -0.119 -1.379 1.183 1.00 0.00 A ATOM 52 HA ARG A 4 -2.760 -1.974 -0.167 1.00 0.00 A ATOM 53 HB2 ARG A 4 -1.779 0.086 1.876 1.00 0.00 A ATOM 54 HB1 ARG A 4 -3.125 0.544 0.870 1.00 0.00 A ATOM 55 HD2 ARG A 4 -4.633 -1.000 4.098 1.00 0.00 A ATOM 56 HD1 ARG A 4 -2.940 -0.507 4.169 1.00 0.00 A ATOM 57 HE ARG A 4 -4.315 1.503 2.588 1.00 0.00 A ATOM 58 HG2 ARG A 4 -4.573 -1.186 1.646 1.00 0.00 A ATOM 59 HG1 ARG A 4 -3.266 -2.112 2.363 1.00 0.00 A ATOM 60 HH11 ARG A 4 -4.836 3.664 5.182 1.00 0.00 A ATOM 61 HH12 ARG A 4 -4.684 3.401 3.375 1.00 0.00 A ATOM 62 HH21 ARG A 4 -4.637 2.055 6.547 1.00 0.00 A ATOM 63 HH22 ARG A 4 -4.303 0.360 5.936 1.00 0.00 A ATOM 64 N ARG A 4 -0.752 -1.854 0.531 1.00 0.00 A ATOM 65 NE ARG A 4 -4.275 1.010 3.487 1.00 0.00 A ATOM 66 NH1 ARG A 4 -4.697 3.081 4.349 1.00 0.00 A ATOM 67 NH2 ARG A 4 -4.468 1.364 5.809 1.00 0.00 A ATOM 68 O ARG A 4 -2.402 -0.629 -2.240 1.00 0.00 A ATOM 69 C PHE A 5 0.725 2.348 -1.938 1.00 0.00 A ATOM 70 CA PHE A 5 -0.606 1.600 -2.262 1.00 0.00 A ATOM 71 CB PHE A 5 -1.768 2.516 -2.775 1.00 0.00 A ATOM 72 CD1 PHE A 5 -3.760 2.715 -1.194 1.00 0.00 A ATOM 73 CD2 PHE A 5 -2.238 4.584 -1.335 1.00 0.00 A ATOM 74 CE1 PHE A 5 -4.509 3.396 -0.239 1.00 0.00 A ATOM 75 CE2 PHE A 5 -2.987 5.262 -0.377 1.00 0.00 A ATOM 76 CG PHE A 5 -2.610 3.297 -1.740 1.00 0.00 A ATOM 77 CZ PHE A 5 -4.120 4.669 0.171 1.00 0.00 A ATOM 78 HN PHE A 5 -0.515 0.819 -0.203 1.00 0.00 A ATOM 79 HA PHE A 5 -0.358 0.940 -3.118 1.00 0.00 A ATOM 80 HB2 PHE A 5 -1.365 3.218 -3.530 1.00 0.00 A ATOM 81 HB1 PHE A 5 -2.453 1.884 -3.373 1.00 0.00 A ATOM 82 HD1 PHE A 5 -4.073 1.727 -1.502 1.00 0.00 A ATOM 83 HD2 PHE A 5 -1.360 5.057 -1.752 1.00 0.00 A ATOM 84 HE1 PHE A 5 -5.394 2.938 0.179 1.00 0.00 A ATOM 85 HE2 PHE A 5 -2.688 6.252 -0.060 1.00 0.00 A ATOM 86 HZ PHE A 5 -4.703 5.197 0.911 1.00 0.00 A ATOM 87 N PHE A 5 -0.954 0.705 -1.123 1.00 0.00 A ATOM 88 O PHE A 5 1.713 2.158 -2.651 1.00 0.00 A ATOM 89 C PHE A 6 2.477 3.181 0.914 1.00 0.00 A ATOM 90 CA PHE A 6 1.973 3.870 -0.391 1.00 0.00 A ATOM 91 CB PHE A 6 1.604 5.371 -0.204 1.00 0.00 A ATOM 92 CD1 PHE A 6 3.765 6.680 -0.587 1.00 0.00 A ATOM 93 CD2 PHE A 6 2.775 6.714 1.617 1.00 0.00 A ATOM 94 CE1 PHE A 6 4.801 7.493 -0.132 1.00 0.00 A ATOM 95 CE2 PHE A 6 3.810 7.528 2.069 1.00 0.00 A ATOM 96 CG PHE A 6 2.744 6.283 0.285 1.00 0.00 A ATOM 97 CZ PHE A 6 4.822 7.917 1.195 1.00 0.00 A ATOM 98 HN PHE A 6 -0.137 3.240 -0.362 1.00 0.00 A ATOM 99 HA PHE A 6 2.764 3.835 -1.169 1.00 0.00 A ATOM 100 HB2 PHE A 6 1.228 5.775 -1.165 1.00 0.00 A ATOM 101 HB1 PHE A 6 0.734 5.460 0.478 1.00 0.00 A ATOM 102 HD1 PHE A 6 3.762 6.355 -1.618 1.00 0.00 A ATOM 103 HD2 PHE A 6 1.999 6.415 2.308 1.00 0.00 A ATOM 104 HE1 PHE A 6 5.587 7.795 -0.807 1.00 0.00 A ATOM 105 HE2 PHE A 6 3.828 7.858 3.098 1.00 0.00 A ATOM 106 HZ PHE A 6 5.624 8.550 1.547 1.00 0.00 A ATOM 107 N PHE A 6 0.756 3.164 -0.863 1.00 0.00 A ATOM 108 O PHE A 6 1.807 3.226 1.951 1.00 0.00 A ATOM 109 C CYS A 7 5.743 2.786 2.121 1.00 0.00 A ATOM 110 CA CYS A 7 4.395 2.050 2.031 1.00 0.00 A ATOM 111 CB CYS A 7 4.566 0.519 1.945 1.00 0.00 A ATOM 112 HN CYS A 7 4.124 2.611 -0.079 1.00 0.00 A ATOM 113 HA CYS A 7 3.847 2.270 2.968 1.00 0.00 A ATOM 114 HB2 CYS A 7 4.999 0.203 0.977 1.00 0.00 A ATOM 115 HB1 CYS A 7 5.268 0.166 2.724 1.00 0.00 A ATOM 116 N CYS A 7 3.679 2.580 0.846 1.00 0.00 A ATOM 117 OT1 CYS A 7 6.802 2.505 1.324 1.00 0.00 A ATOM 118 OT2 CYS A 7 5.763 3.762 3.096 1.00 0.00 A ATOM 119 SG CYS A 7 2.993 -0.324 2.214 1.00 0.00 A END
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