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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568203 |
2m6g   |
19132 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.199 1.388 -1.845 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 3.060 -0.394 -1.066 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.564 -0.638 -1.955 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 1.297 2.215 -1.712 1.00 0.00 A ATOM 8 C CYS A 2 4.237 2.779 -4.484 1.00 0.00 A ATOM 9 CA CYS A 2 3.569 2.943 -3.122 1.00 0.00 A ATOM 10 CB CYS A 2 4.445 3.807 -2.213 1.00 0.00 A ATOM 11 HN CYS A 2 4.008 0.946 -2.575 1.00 0.00 A ATOM 12 HA CYS A 2 2.616 3.431 -3.258 1.00 0.00 A ATOM 13 HB2 CYS A 2 4.977 3.167 -1.524 1.00 0.00 A ATOM 14 HB1 CYS A 2 5.159 4.346 -2.819 1.00 0.00 A ATOM 15 N CYS A 2 3.324 1.646 -2.503 1.00 0.00 A ATOM 16 O CYS A 2 4.870 1.763 -4.775 1.00 0.00 A ATOM 17 SG CYS A 2 3.519 5.029 -1.229 1.00 0.00 A ATOM 18 C PRO A 3 1.836 4.820 -5.142 1.00 0.00 A ATOM 19 CA PRO A 3 3.343 5.015 -5.005 1.00 0.00 A ATOM 20 CB PRO A 3 3.845 6.037 -6.028 1.00 0.00 A ATOM 21 CD PRO A 3 4.654 3.852 -6.701 1.00 0.00 A ATOM 22 CG PRO A 3 4.604 5.232 -7.026 1.00 0.00 A ATOM 23 HA PRO A 3 3.571 5.360 -4.007 1.00 0.00 A ATOM 24 HB2 PRO A 3 3.002 6.538 -6.483 1.00 0.00 A ATOM 25 HB1 PRO A 3 4.480 6.759 -5.539 1.00 0.00 A ATOM 26 HD2 PRO A 3 4.402 2.960 -7.255 1.00 0.00 A ATOM 27 HD1 PRO A 3 5.725 3.989 -6.671 1.00 0.00 A ATOM 28 HG2 PRO A 3 3.930 4.842 -7.773 1.00 0.00 A ATOM 29 HG1 PRO A 3 5.365 5.844 -7.488 1.00 0.00 A ATOM 30 N PRO A 3 4.094 3.801 -5.340 1.00 0.00 A ATOM 31 O PRO A 3 1.409 3.842 -5.754 1.00 0.00 A ATOM 32 C DTR A 4 -0.945 6.289 -3.370 1.00 0.00 A ATOM 33 CA DTR A 4 -0.376 5.661 -4.644 1.00 0.00 A ATOM 34 CB DTR A 4 -0.904 6.317 -5.921 1.00 0.00 A ATOM 35 CD1 DTR A 4 -0.601 4.512 -7.741 1.00 0.00 A ATOM 36 CD2 DTR A 4 0.598 6.338 -8.111 1.00 0.00 A ATOM 37 CE2 DTR A 4 0.849 5.462 -9.148 1.00 0.00 A ATOM 38 CE3 DTR A 4 1.214 7.600 -8.054 1.00 0.00 A ATOM 39 CG DTR A 4 -0.340 5.714 -7.209 1.00 0.00 A ATOM 40 CH2 DTR A 4 2.345 7.006 -10.168 1.00 0.00 A ATOM 41 CZ2 DTR A 4 1.720 5.754 -10.204 1.00 0.00 A ATOM 42 CZ3 DTR A 4 2.081 7.877 -9.118 1.00 0.00 A ATOM 43 H DTR A 4 1.429 6.536 -4.081 1.00 0.00 A ATOM 44 HA DTR A 4 -0.647 4.607 -4.692 1.00 0.00 A ATOM 45 HB2 DTR A 4 -0.667 7.380 -5.896 1.00 0.00 A ATOM 46 HB3 DTR A 4 -1.991 6.232 -5.938 1.00 0.00 A ATOM 47 HD1 DTR A 4 -1.279 3.781 -7.301 1.00 0.00 A ATOM 48 HE1 DTR A 4 0.065 3.427 -9.545 1.00 0.00 A ATOM 49 HE3 DTR A 4 1.032 8.310 -7.247 1.00 0.00 A ATOM 50 HH2 DTR A 4 3.034 7.297 -10.960 1.00 0.00 A ATOM 51 HZ2 DTR A 4 1.902 5.044 -11.012 1.00 0.00 A ATOM 52 HZ3 DTR A 4 2.585 8.844 -9.122 1.00 0.00 A ATOM 53 N DTR A 4 1.073 5.744 -4.576 1.00 0.00 A ATOM 54 NE1 DTR A 4 0.097 4.316 -8.915 1.00 0.00 A ATOM 55 O DTR A 4 -1.746 7.223 -3.405 1.00 0.00 A ATOM 56 C ASP A 5 -0.777 7.752 -0.833 1.00 0.00 A ATOM 57 CA ASP A 5 -0.957 6.240 -0.937 1.00 0.00 A ATOM 58 CB ASP A 5 -0.188 5.544 0.187 1.00 0.00 A ATOM 59 CG ASP A 5 -0.864 4.268 0.647 1.00 0.00 A ATOM 60 HN ASP A 5 0.129 5.009 -2.273 1.00 0.00 A ATOM 61 HA ASP A 5 -2.007 6.008 -0.839 1.00 0.00 A ATOM 62 HB2 ASP A 5 0.804 5.297 -0.164 1.00 0.00 A ATOM 63 HB1 ASP A 5 -0.111 6.214 1.030 1.00 0.00 A ATOM 64 N ASP A 5 -0.509 5.752 -2.236 1.00 0.00 A ATOM 65 O ASP A 5 -0.002 8.361 -1.570 1.00 0.00 A ATOM 66 OD1 ASP A 5 -0.624 3.211 0.026 1.00 0.00 A ATOM 67 OD2 ASP A 5 -1.633 4.325 1.629 1.00 0.00 A ATOM 68 C PRO A 6 -0.025 10.308 0.579 1.00 0.00 A ATOM 69 CA PRO A 6 -1.448 9.820 0.327 1.00 0.00 A ATOM 70 CB PRO A 6 -2.313 10.024 1.573 1.00 0.00 A ATOM 71 CD PRO A 6 -2.453 7.708 1.019 1.00 0.00 A ATOM 72 CG PRO A 6 -2.296 8.706 2.266 1.00 0.00 A ATOM 73 HA PRO A 6 -1.873 10.367 -0.502 1.00 0.00 A ATOM 74 HB2 PRO A 6 -1.883 10.801 2.189 1.00 0.00 A ATOM 75 HB1 PRO A 6 -3.314 10.303 1.279 1.00 0.00 A ATOM 76 HD2 PRO A 6 -1.996 6.849 1.488 1.00 0.00 A ATOM 77 HD1 PRO A 6 -3.355 7.421 0.499 1.00 0.00 A ATOM 78 HG2 PRO A 6 -1.348 8.565 2.763 1.00 0.00 A ATOM 79 HG1 PRO A 6 -3.106 8.656 2.979 1.00 0.00 A ATOM 80 N PRO A 6 -1.509 8.372 0.104 1.00 0.00 A ATOM 81 O PRO A 6 0.274 11.490 0.413 1.00 0.00 A ATOM 82 C TRP A 7 3.112 9.480 0.032 1.00 0.00 A ATOM 83 CA TRP A 7 2.239 9.728 1.257 1.00 0.00 A ATOM 84 CB TRP A 7 2.758 8.913 2.442 1.00 0.00 A ATOM 85 CD1 TRP A 7 4.400 9.939 4.121 1.00 0.00 A ATOM 86 CD2 TRP A 7 2.264 10.528 4.445 1.00 0.00 A ATOM 87 CE2 TRP A 7 3.057 11.155 5.426 1.00 0.00 A ATOM 88 CE3 TRP A 7 0.885 10.753 4.449 1.00 0.00 A ATOM 89 CG TRP A 7 3.143 9.756 3.620 1.00 0.00 A ATOM 90 CH2 TRP A 7 1.161 12.191 6.381 1.00 0.00 A ATOM 91 CZ2 TRP A 7 2.514 11.989 6.400 1.00 0.00 A ATOM 92 CZ3 TRP A 7 0.348 11.581 5.417 1.00 0.00 A ATOM 93 HN TRP A 7 0.548 8.464 1.096 1.00 0.00 A ATOM 94 HA TRP A 7 2.281 10.778 1.508 1.00 0.00 A ATOM 95 HB2 TRP A 7 1.990 8.225 2.762 1.00 0.00 A ATOM 96 HB1 TRP A 7 3.629 8.355 2.131 1.00 0.00 A ATOM 97 HD1 TRP A 7 5.289 9.483 3.713 1.00 0.00 A ATOM 98 HE1 TRP A 7 5.129 11.064 5.738 1.00 0.00 A ATOM 99 HE3 TRP A 7 0.241 10.292 3.715 1.00 0.00 A ATOM 100 HH2 TRP A 7 0.699 12.829 7.118 1.00 0.00 A ATOM 101 HZ2 TRP A 7 3.128 12.467 7.150 1.00 0.00 A ATOM 102 HZ3 TRP A 7 -0.716 11.766 5.436 1.00 0.00 A ATOM 103 N TRP A 7 0.847 9.390 0.981 1.00 0.00 A ATOM 104 NE1 TRP A 7 4.356 10.779 5.207 1.00 0.00 A ATOM 105 O TRP A 7 4.325 9.302 0.147 1.00 0.00 A ATOM 106 C CYS A 8 2.545 9.988 -3.543 1.00 0.00 A ATOM 107 CA CYS A 8 3.208 9.242 -2.389 1.00 0.00 A ATOM 108 CB CYS A 8 3.269 7.746 -2.702 1.00 0.00 A ATOM 109 HN CYS A 8 1.519 9.617 -1.170 1.00 0.00 A ATOM 110 HA CYS A 8 4.213 9.616 -2.265 1.00 0.00 A ATOM 111 HB2 CYS A 8 2.299 7.307 -2.516 1.00 0.00 A ATOM 112 HB1 CYS A 8 3.523 7.614 -3.743 1.00 0.00 A ATOM 113 N CYS A 8 2.488 9.469 -1.142 1.00 0.00 A ATOM 114 OT1 CYS A 8 2.567 11.218 -3.594 1.00 0.00 A ATOM 115 SG CYS A 8 4.490 6.828 -1.711 1.00 0.00 A END
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