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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568181 |
2m6f   |
19131 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.540 0.320 -1.048 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 1.984 -0.972 -1.706 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.641 0.739 -1.908 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 3.973 0.619 0.065 1.00 0.00 A ATOM 8 C CYS A 2 6.095 1.732 -2.947 1.00 0.00 A ATOM 9 CA CYS A 2 5.739 0.536 -2.069 1.00 0.00 A ATOM 10 CB CYS A 2 6.541 -0.691 -2.510 1.00 0.00 A ATOM 11 HN CYS A 2 3.907 0.010 -2.990 1.00 0.00 A ATOM 12 HA CYS A 2 5.989 0.769 -1.045 1.00 0.00 A ATOM 13 HB2 CYS A 2 5.965 -1.246 -3.236 1.00 0.00 A ATOM 14 HB1 CYS A 2 7.464 -0.363 -2.964 1.00 0.00 A ATOM 15 N CYS A 2 4.310 0.254 -2.129 1.00 0.00 A ATOM 16 O CYS A 2 6.561 1.571 -4.075 1.00 0.00 A ATOM 17 SG CYS A 2 6.963 -1.830 -1.152 1.00 0.00 A ATOM 18 C VAL A 3 7.630 4.193 -3.593 1.00 0.00 A ATOM 19 CA VAL A 3 6.170 4.156 -3.155 1.00 0.00 A ATOM 20 CB VAL A 3 5.868 5.407 -2.308 1.00 0.00 A ATOM 21 CG1 VAL A 3 4.367 5.609 -2.171 1.00 0.00 A ATOM 22 CG2 VAL A 3 6.526 5.295 -0.941 1.00 0.00 A ATOM 23 HN VAL A 3 5.499 2.996 -1.517 1.00 0.00 A ATOM 24 HA VAL A 3 5.540 4.181 -4.033 1.00 0.00 A ATOM 25 HB VAL A 3 6.280 6.267 -2.814 1.00 0.00 A ATOM 26 HG11 VAL A 3 3.997 6.152 -3.029 1.00 0.00 A ATOM 27 HG12 VAL A 3 3.877 4.648 -2.114 1.00 0.00 A ATOM 28 HG13 VAL A 3 4.160 6.172 -1.273 1.00 0.00 A ATOM 29 HG21 VAL A 3 5.764 5.235 -0.179 1.00 0.00 A ATOM 30 HG22 VAL A 3 7.140 4.406 -0.908 1.00 0.00 A ATOM 31 HG23 VAL A 3 7.143 6.164 -0.767 1.00 0.00 A ATOM 32 N VAL A 3 5.872 2.932 -2.421 1.00 0.00 A ATOM 33 O VAL A 3 8.516 4.166 -2.740 1.00 0.00 A ATOM 34 C Dle A 4 9.590 2.897 -5.922 1.00 0.00 A ATOM 35 CA Dle A 4 9.199 4.292 -5.431 1.00 0.00 A ATOM 36 CB Dle A 4 9.321 5.378 -6.502 1.00 0.00 A ATOM 37 CD1 Dle A 4 7.971 7.504 -6.647 1.00 0.00 A ATOM 38 CD2 Dle A 4 10.476 7.606 -6.256 1.00 0.00 A ATOM 39 CG Dle A 4 9.185 6.821 -6.013 1.00 0.00 A ATOM 40 H Dle A 4 7.121 4.273 -5.586 1.00 0.00 A ATOM 41 HA Dle A 4 9.864 4.570 -4.614 1.00 0.00 A ATOM 42 HB2 Dle A 4 8.558 5.200 -7.261 1.00 0.00 A ATOM 43 HB3 Dle A 4 10.289 5.271 -6.992 1.00 0.00 A ATOM 44 HD11 Dle A 4 7.663 8.345 -6.026 1.00 0.00 A ATOM 45 HD12 Dle A 4 7.152 6.789 -6.723 1.00 0.00 A ATOM 46 HD13 Dle A 4 8.235 7.863 -7.642 1.00 0.00 A ATOM 47 HD21 Dle A 4 10.645 7.704 -7.328 1.00 0.00 A ATOM 48 HD22 Dle A 4 11.314 7.077 -5.803 1.00 0.00 A ATOM 49 HD23 Dle A 4 10.388 8.597 -5.810 1.00 0.00 A ATOM 50 HG Dle A 4 9.018 6.803 -4.936 1.00 0.00 A ATOM 51 N Dle A 4 7.847 4.252 -4.899 1.00 0.00 A ATOM 52 O Dle A 4 10.274 2.729 -6.932 1.00 0.00 A ATOM 53 C TYR A 5 8.159 -0.228 -5.944 1.00 0.00 A ATOM 54 CA TYR A 5 9.427 0.504 -5.515 1.00 0.00 A ATOM 55 CB TYR A 5 10.061 -0.210 -4.319 1.00 0.00 A ATOM 56 CD1 TYR A 5 12.230 0.954 -3.756 1.00 0.00 A ATOM 57 CD2 TYR A 5 10.362 1.299 -2.317 1.00 0.00 A ATOM 58 CE1 TYR A 5 13.001 1.782 -2.963 1.00 0.00 A ATOM 59 CE2 TYR A 5 11.125 2.130 -1.518 1.00 0.00 A ATOM 60 CG TYR A 5 10.900 0.698 -3.448 1.00 0.00 A ATOM 61 CZ TYR A 5 12.443 2.367 -1.845 1.00 0.00 A ATOM 62 HN TYR A 5 8.598 2.090 -4.386 1.00 0.00 A ATOM 63 HA TYR A 5 10.128 0.500 -6.337 1.00 0.00 A ATOM 64 HB2 TYR A 5 9.281 -0.630 -3.704 1.00 0.00 A ATOM 65 HB1 TYR A 5 10.697 -1.005 -4.680 1.00 0.00 A ATOM 66 HD1 TYR A 5 12.664 0.494 -4.633 1.00 0.00 A ATOM 67 HD2 TYR A 5 9.329 1.111 -2.064 1.00 0.00 A ATOM 68 HE1 TYR A 5 14.033 1.969 -3.219 1.00 0.00 A ATOM 69 HE2 TYR A 5 10.689 2.588 -0.643 1.00 0.00 A ATOM 70 HH TYR A 5 13.048 2.987 -0.129 1.00 0.00 A ATOM 71 N TYR A 5 9.138 1.893 -5.180 1.00 0.00 A ATOM 72 O TYR A 5 7.555 -0.979 -5.178 1.00 0.00 A ATOM 73 OH TYR A 5 13.207 3.194 -1.053 1.00 0.00 A ATOM 74 C PRO A 6 6.729 -2.134 -7.983 1.00 0.00 A ATOM 75 CA PRO A 6 6.548 -0.636 -7.763 1.00 0.00 A ATOM 76 CB PRO A 6 6.365 0.083 -9.102 1.00 0.00 A ATOM 77 CD PRO A 6 8.418 0.876 -8.170 1.00 0.00 A ATOM 78 CG PRO A 6 7.729 0.556 -9.468 1.00 0.00 A ATOM 79 HA PRO A 6 5.682 -0.467 -7.140 1.00 0.00 A ATOM 80 HB2 PRO A 6 5.976 -0.610 -9.835 1.00 0.00 A ATOM 81 HB1 PRO A 6 5.680 0.908 -8.981 1.00 0.00 A ATOM 82 HD2 PRO A 6 9.471 0.646 -8.235 1.00 0.00 A ATOM 83 HD1 PRO A 6 8.272 1.914 -7.911 1.00 0.00 A ATOM 84 HG2 PRO A 6 8.260 -0.223 -9.992 1.00 0.00 A ATOM 85 HG1 PRO A 6 7.657 1.442 -10.082 1.00 0.00 A ATOM 86 N PRO A 6 7.746 -0.006 -7.201 1.00 0.00 A ATOM 87 O PRO A 6 5.783 -2.837 -8.340 1.00 0.00 A ATOM 88 C TRP A 7 8.157 -4.776 -6.615 1.00 0.00 A ATOM 89 CA TRP A 7 8.252 -4.031 -7.942 1.00 0.00 A ATOM 90 CB TRP A 7 9.649 -4.204 -8.540 1.00 0.00 A ATOM 91 CD1 TRP A 7 11.327 -4.023 -6.611 1.00 0.00 A ATOM 92 CD2 TRP A 7 11.325 -2.264 -7.998 1.00 0.00 A ATOM 93 CE2 TRP A 7 12.283 -2.041 -6.990 1.00 0.00 A ATOM 94 CE3 TRP A 7 11.147 -1.292 -8.986 1.00 0.00 A ATOM 95 CG TRP A 7 10.725 -3.538 -7.737 1.00 0.00 A ATOM 96 CH2 TRP A 7 12.864 0.050 -7.923 1.00 0.00 A ATOM 97 CZ2 TRP A 7 13.058 -0.885 -6.943 1.00 0.00 A ATOM 98 CZ3 TRP A 7 11.917 -0.146 -8.938 1.00 0.00 A ATOM 99 HN TRP A 7 8.660 -2.005 -7.484 1.00 0.00 A ATOM 100 HA TRP A 7 7.524 -4.444 -8.626 1.00 0.00 A ATOM 101 HB2 TRP A 7 9.881 -5.257 -8.599 1.00 0.00 A ATOM 102 HB1 TRP A 7 9.662 -3.780 -9.533 1.00 0.00 A ATOM 103 HD1 TRP A 7 11.088 -4.972 -6.155 1.00 0.00 A ATOM 104 HE1 TRP A 7 12.829 -3.249 -5.364 1.00 0.00 A ATOM 105 HE3 TRP A 7 10.423 -1.425 -9.776 1.00 0.00 A ATOM 106 HH2 TRP A 7 13.442 0.961 -7.925 1.00 0.00 A ATOM 107 HZ2 TRP A 7 13.792 -0.720 -6.168 1.00 0.00 A ATOM 108 HZ3 TRP A 7 11.794 0.617 -9.693 1.00 0.00 A ATOM 109 N TRP A 7 7.948 -2.616 -7.768 1.00 0.00 A ATOM 110 NE1 TRP A 7 12.264 -3.127 -6.156 1.00 0.00 A ATOM 111 O TRP A 7 8.869 -5.756 -6.389 1.00 0.00 A ATOM 112 C CYS A 8 6.046 -6.040 -4.506 1.00 0.00 A ATOM 113 CA CYS A 8 7.088 -4.928 -4.434 1.00 0.00 A ATOM 114 CB CYS A 8 6.661 -3.880 -3.404 1.00 0.00 A ATOM 115 HN CYS A 8 6.736 -3.522 -5.977 1.00 0.00 A ATOM 116 HA CYS A 8 8.031 -5.354 -4.131 1.00 0.00 A ATOM 117 HB2 CYS A 8 6.087 -3.111 -3.900 1.00 0.00 A ATOM 118 HB1 CYS A 8 6.045 -4.354 -2.654 1.00 0.00 A ATOM 119 N CYS A 8 7.275 -4.306 -5.739 1.00 0.00 A ATOM 120 OT1 CYS A 8 6.378 -7.200 -4.751 1.00 0.00 A ATOM 121 SG CYS A 8 8.050 -3.068 -2.550 1.00 0.00 A END
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