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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568297 |
2m6h   |
19133 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.664 -1.135 -2.165 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.901 0.939 -1.754 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.125 -0.091 -1.026 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 0.507 -1.557 -2.167 1.00 0.00 A ATOM 8 C CYS A 2 3.095 -3.986 -3.457 1.00 0.00 A ATOM 9 CA CYS A 2 2.351 -2.722 -3.878 1.00 0.00 A ATOM 10 CB CYS A 2 2.761 -2.324 -5.297 1.00 0.00 A ATOM 11 HN CYS A 2 3.520 -1.251 -2.902 1.00 0.00 A ATOM 12 HA CYS A 2 1.290 -2.921 -3.862 1.00 0.00 A ATOM 13 HB2 CYS A 2 3.839 -2.344 -5.371 1.00 0.00 A ATOM 14 HB1 CYS A 2 2.344 -3.033 -5.996 1.00 0.00 A ATOM 15 N CYS A 2 2.616 -1.630 -2.949 1.00 0.00 A ATOM 16 O CYS A 2 4.120 -3.936 -2.777 1.00 0.00 A ATOM 17 SG CYS A 2 2.204 -0.662 -5.793 1.00 0.00 A ATOM 18 C PRO A 3 4.485 -6.674 -4.279 1.00 0.00 A ATOM 19 CA PRO A 3 3.165 -6.448 -3.550 1.00 0.00 A ATOM 20 CB PRO A 3 2.112 -7.450 -4.028 1.00 0.00 A ATOM 21 CD PRO A 3 1.348 -5.283 -4.685 1.00 0.00 A ATOM 22 CG PRO A 3 1.358 -6.730 -5.092 1.00 0.00 A ATOM 23 HA PRO A 3 3.318 -6.562 -2.487 1.00 0.00 A ATOM 24 HB2 PRO A 3 2.601 -8.332 -4.417 1.00 0.00 A ATOM 25 HB1 PRO A 3 1.469 -7.722 -3.204 1.00 0.00 A ATOM 26 HD2 PRO A 3 1.392 -4.645 -5.555 1.00 0.00 A ATOM 27 HD1 PRO A 3 0.468 -5.063 -4.098 1.00 0.00 A ATOM 28 HG2 PRO A 3 1.859 -6.849 -6.041 1.00 0.00 A ATOM 29 HG1 PRO A 3 0.349 -7.111 -5.149 1.00 0.00 A ATOM 30 N PRO A 3 2.568 -5.148 -3.871 1.00 0.00 A ATOM 31 O PRO A 3 4.477 -6.859 -5.495 1.00 0.00 A ATOM 32 C DTR A 4 7.569 -5.495 -4.248 1.00 0.00 A ATOM 33 CA DTR A 4 6.891 -6.861 -4.118 1.00 0.00 A ATOM 34 CB DTR A 4 7.710 -7.859 -3.296 1.00 0.00 A ATOM 35 CD1 DTR A 4 6.426 -9.989 -3.983 1.00 0.00 A ATOM 36 CD2 DTR A 4 8.626 -10.244 -4.021 1.00 0.00 A ATOM 37 CE2 DTR A 4 8.065 -11.445 -4.405 1.00 0.00 A ATOM 38 CE3 DTR A 4 10.020 -10.078 -3.943 1.00 0.00 A ATOM 39 CG DTR A 4 7.558 -9.312 -3.751 1.00 0.00 A ATOM 40 CH2 DTR A 4 10.215 -12.431 -4.671 1.00 0.00 A ATOM 41 CZ2 DTR A 4 8.824 -12.573 -4.741 1.00 0.00 A ATOM 42 CZ3 DTR A 4 10.764 -11.215 -4.282 1.00 0.00 A ATOM 43 H DTR A 4 5.576 -6.505 -2.542 1.00 0.00 A ATOM 44 HA DTR A 4 6.750 -7.302 -5.104 1.00 0.00 A ATOM 45 HB2 DTR A 4 7.412 -7.783 -2.250 1.00 0.00 A ATOM 46 HB3 DTR A 4 8.763 -7.580 -3.349 1.00 0.00 A ATOM 47 HD1 DTR A 4 5.426 -9.570 -3.872 1.00 0.00 A ATOM 48 HE1 DTR A 4 5.943 -12.044 -4.631 1.00 0.00 A ATOM 49 HE3 DTR A 4 10.487 -9.141 -3.642 1.00 0.00 A ATOM 50 HH2 DTR A 4 10.864 -13.270 -4.919 1.00 0.00 A ATOM 51 HZ2 DTR A 4 8.356 -13.510 -5.041 1.00 0.00 A ATOM 52 HZ3 DTR A 4 11.851 -11.141 -4.238 1.00 0.00 A ATOM 53 N DTR A 4 5.578 -6.656 -3.530 1.00 0.00 A ATOM 54 NE1 DTR A 4 6.685 -11.285 -4.381 1.00 0.00 A ATOM 55 O DTR A 4 8.795 -5.374 -4.260 1.00 0.00 A ATOM 56 C ASP A 5 6.559 -2.179 -3.457 1.00 0.00 A ATOM 57 CA ASP A 5 7.230 -3.096 -4.475 1.00 0.00 A ATOM 58 CB ASP A 5 6.983 -2.574 -5.891 1.00 0.00 A ATOM 59 CG ASP A 5 7.857 -1.383 -6.230 1.00 0.00 A ATOM 60 HN ASP A 5 5.772 -4.624 -4.330 1.00 0.00 A ATOM 61 HA ASP A 5 8.293 -3.106 -4.286 1.00 0.00 A ATOM 62 HB2 ASP A 5 7.191 -3.362 -6.600 1.00 0.00 A ATOM 63 HB1 ASP A 5 5.948 -2.277 -5.982 1.00 0.00 A ATOM 64 N ASP A 5 6.739 -4.463 -4.346 1.00 0.00 A ATOM 65 O ASP A 5 5.635 -1.430 -3.774 1.00 0.00 A ATOM 66 OD1 ASP A 5 8.198 -0.616 -5.306 1.00 0.00 A ATOM 67 OD2 ASP A 5 8.199 -1.216 -7.420 1.00 0.00 A ATOM 68 C PRO A 6 6.831 0.057 -1.275 1.00 0.00 A ATOM 69 CA PRO A 6 6.493 -1.421 -1.113 1.00 0.00 A ATOM 70 CB PRO A 6 7.177 -1.993 0.131 1.00 0.00 A ATOM 71 CD PRO A 6 8.133 -3.109 -1.754 1.00 0.00 A ATOM 72 CG PRO A 6 8.442 -2.596 -0.375 1.00 0.00 A ATOM 73 HA PRO A 6 5.423 -1.537 -1.023 1.00 0.00 A ATOM 74 HB2 PRO A 6 7.372 -1.197 0.836 1.00 0.00 A ATOM 75 HB1 PRO A 6 6.540 -2.736 0.587 1.00 0.00 A ATOM 76 HD2 PRO A 6 8.994 -3.005 -2.397 1.00 0.00 A ATOM 77 HD1 PRO A 6 7.814 -4.140 -1.711 1.00 0.00 A ATOM 78 HG2 PRO A 6 9.215 -1.845 -0.419 1.00 0.00 A ATOM 79 HG1 PRO A 6 8.743 -3.410 0.268 1.00 0.00 A ATOM 80 N PRO A 6 7.033 -2.239 -2.204 1.00 0.00 A ATOM 81 O PRO A 6 6.327 0.903 -0.537 1.00 0.00 A ATOM 82 C TRP A 7 7.526 2.231 -3.830 1.00 0.00 A ATOM 83 CA TRP A 7 8.092 1.738 -2.503 1.00 0.00 A ATOM 84 CB TRP A 7 9.617 1.849 -2.511 1.00 0.00 A ATOM 85 CD1 TRP A 7 11.134 1.160 -0.564 1.00 0.00 A ATOM 86 CD2 TRP A 7 9.918 3.000 -0.177 1.00 0.00 A ATOM 87 CE2 TRP A 7 10.703 2.732 0.962 1.00 0.00 A ATOM 88 CE3 TRP A 7 9.073 4.113 -0.165 1.00 0.00 A ATOM 89 CG TRP A 7 10.210 1.983 -1.141 1.00 0.00 A ATOM 90 CH2 TRP A 7 9.826 4.617 2.083 1.00 0.00 A ATOM 91 CZ2 TRP A 7 10.663 3.535 2.099 1.00 0.00 A ATOM 92 CZ3 TRP A 7 9.035 4.909 0.964 1.00 0.00 A ATOM 93 HN TRP A 7 8.055 -0.359 -2.800 1.00 0.00 A ATOM 94 HA TRP A 7 7.699 2.352 -1.706 1.00 0.00 A ATOM 95 HB2 TRP A 7 10.034 0.966 -2.970 1.00 0.00 A ATOM 96 HB1 TRP A 7 9.904 2.718 -3.086 1.00 0.00 A ATOM 97 HD1 TRP A 7 11.557 0.290 -1.043 1.00 0.00 A ATOM 98 HE1 TRP A 7 12.071 1.182 1.316 1.00 0.00 A ATOM 99 HE3 TRP A 7 8.455 4.354 -1.018 1.00 0.00 A ATOM 100 HH2 TRP A 7 9.764 5.266 2.943 1.00 0.00 A ATOM 101 HZ2 TRP A 7 11.268 3.324 2.969 1.00 0.00 A ATOM 102 HZ3 TRP A 7 8.387 5.773 0.991 1.00 0.00 A ATOM 103 N TRP A 7 7.687 0.360 -2.244 1.00 0.00 A ATOM 104 NE1 TRP A 7 11.435 1.604 0.701 1.00 0.00 A ATOM 105 O TRP A 7 7.969 3.248 -4.365 1.00 0.00 A ATOM 106 C CYS A 8 5.189 3.205 -5.503 1.00 0.00 A ATOM 107 CA CYS A 8 5.918 1.870 -5.621 1.00 0.00 A ATOM 108 CB CYS A 8 4.941 0.780 -6.063 1.00 0.00 A ATOM 109 HN CYS A 8 6.234 0.706 -3.882 1.00 0.00 A ATOM 110 HA CYS A 8 6.697 1.965 -6.363 1.00 0.00 A ATOM 111 HB2 CYS A 8 4.653 0.959 -7.089 1.00 0.00 A ATOM 112 HB1 CYS A 8 5.430 -0.181 -5.994 1.00 0.00 A ATOM 113 N CYS A 8 6.545 1.506 -4.356 1.00 0.00 A ATOM 114 OT1 CYS A 8 4.865 3.651 -4.402 1.00 0.00 A ATOM 115 SG CYS A 8 3.417 0.699 -5.067 1.00 0.00 A END
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