Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
647184 | 6knp RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.562 3.306 -2.454 1.00 0.00 A ATOM 2 CA GLY A 1 1.283 2.129 -1.555 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.348 1.377 -2.588 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.459 0.224 -1.649 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.137 0.761 -3.102 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.671 2.457 -0.728 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.216 1.748 -1.171 1.00 0.00 A ATOM 8 N GLY A 1 0.584 1.047 -2.269 1.00 0.00 A ATOM 9 O GLY A 1 1.210 3.287 -3.635 1.00 0.00 A ATOM 10 C PHE A 2 3.950 5.937 -2.336 1.00 0.00 A ATOM 11 CA PHE A 2 2.535 5.521 -2.649 1.00 0.00 A ATOM 12 CB PHE A 2 1.584 6.680 -2.321 1.00 0.00 A ATOM 13 CD1 PHE A 2 -0.802 6.024 -1.899 1.00 0.00 A ATOM 14 CD2 PHE A 2 -0.193 6.737 -4.091 1.00 0.00 A ATOM 15 CE1 PHE A 2 -2.106 5.840 -2.318 1.00 0.00 A ATOM 16 CE2 PHE A 2 -1.494 6.553 -4.516 1.00 0.00 A ATOM 17 CG PHE A 2 0.169 6.475 -2.780 1.00 0.00 A ATOM 18 CZ PHE A 2 -2.451 6.104 -3.628 1.00 0.00 A ATOM 19 HN PHE A 2 2.483 4.268 -0.970 1.00 0.00 A ATOM 20 HA PHE A 2 2.459 5.291 -3.700 1.00 0.00 A ATOM 21 HB2 PHE A 2 1.569 6.825 -1.252 1.00 0.00 A ATOM 22 HB1 PHE A 2 1.966 7.576 -2.790 1.00 0.00 A ATOM 23 HD1 PHE A 2 -0.533 5.817 -0.874 1.00 0.00 A ATOM 24 HD2 PHE A 2 0.556 7.088 -4.786 1.00 0.00 A ATOM 25 HE1 PHE A 2 -2.851 5.489 -1.621 1.00 0.00 A ATOM 26 HE2 PHE A 2 -1.762 6.761 -5.541 1.00 0.00 A ATOM 27 HZ PHE A 2 -3.469 5.959 -3.956 1.00 0.00 A ATOM 28 N PHE A 2 2.198 4.327 -1.904 1.00 0.00 A ATOM 29 O PHE A 2 4.198 6.691 -1.387 1.00 0.00 A ATOM 30 C ARG A 3 6.769 6.579 -4.095 1.00 0.00 A ATOM 31 CA ARG A 3 6.262 5.777 -2.912 1.00 0.00 A ATOM 32 CB ARG A 3 7.126 4.542 -2.710 1.00 0.00 A ATOM 33 CD ARG A 3 7.654 2.531 -1.301 1.00 0.00 A ATOM 34 CG ARG A 3 6.743 3.727 -1.483 1.00 0.00 A ATOM 35 CZ ARG A 3 8.296 0.619 -2.739 1.00 0.00 A ATOM 36 HN ARG A 3 4.619 4.751 -3.760 1.00 0.00 A ATOM 37 HA ARG A 3 6.330 6.387 -2.024 1.00 0.00 A ATOM 38 HB2 ARG A 3 7.047 3.924 -3.591 1.00 0.00 A ATOM 39 HB1 ARG A 3 8.153 4.858 -2.600 1.00 0.00 A ATOM 40 HD2 ARG A 3 8.672 2.860 -1.436 1.00 0.00 A ATOM 41 HD1 ARG A 3 7.529 2.150 -0.299 1.00 0.00 A ATOM 42 HE ARG A 3 6.435 1.353 -2.542 1.00 0.00 A ATOM 43 HG2 ARG A 3 6.813 4.356 -0.608 1.00 0.00 A ATOM 44 HG1 ARG A 3 5.725 3.382 -1.597 1.00 0.00 A ATOM 45 HH11 ARG A 3 9.851 1.474 -1.749 1.00 0.00 A ATOM 46 HH12 ARG A 3 10.266 0.121 -2.739 1.00 0.00 A ATOM 47 HH21 ARG A 3 6.992 -0.455 -3.872 1.00 0.00 A ATOM 48 HH22 ARG A 3 8.638 -0.985 -3.930 1.00 0.00 A ATOM 49 N ARG A 3 4.876 5.417 -3.087 1.00 0.00 A ATOM 50 NE ARG A 3 7.372 1.460 -2.261 1.00 0.00 A ATOM 51 NH1 ARG A 3 9.569 0.748 -2.379 1.00 0.00 A ATOM 52 NH2 ARG A 3 7.945 -0.347 -3.581 1.00 0.00 A ATOM 53 O ARG A 3 7.284 6.023 -5.067 1.00 0.00 A ATOM 54 C SER A 4 8.530 9.188 -4.723 1.00 0.00 A ATOM 55 CA SER A 4 7.097 8.761 -5.057 1.00 0.00 A ATOM 56 CB SER A 4 6.184 9.980 -5.172 1.00 0.00 A ATOM 57 HN SER A 4 6.114 8.259 -3.262 1.00 0.00 A ATOM 58 HA SER A 4 7.090 8.218 -5.988 1.00 0.00 A ATOM 59 HB2 SER A 4 6.220 10.540 -4.249 1.00 0.00 A ATOM 60 HB1 SER A 4 6.515 10.605 -5.989 1.00 0.00 A ATOM 61 HG SER A 4 4.852 8.797 -5.984 1.00 0.00 A ATOM 62 N SER A 4 6.603 7.878 -4.023 1.00 0.00 A ATOM 63 O SER A 4 8.891 9.261 -3.545 1.00 0.00 A ATOM 64 OG SER A 4 4.845 9.578 -5.413 1.00 0.00 A ATOM 65 C PRO A 5 10.918 11.298 -5.003 1.00 0.00 A ATOM 66 CA PRO A 5 10.785 9.865 -5.537 1.00 0.00 A ATOM 67 CB PRO A 5 11.398 9.771 -6.950 1.00 0.00 A ATOM 68 CD PRO A 5 9.045 9.404 -7.169 1.00 0.00 A ATOM 69 CG PRO A 5 10.368 9.087 -7.792 1.00 0.00 A ATOM 70 HA PRO A 5 11.296 9.184 -4.872 1.00 0.00 A ATOM 71 HB2 PRO A 5 11.604 10.766 -7.315 1.00 0.00 A ATOM 72 HB1 PRO A 5 12.315 9.203 -6.911 1.00 0.00 A ATOM 73 HD2 PRO A 5 8.675 10.354 -7.527 1.00 0.00 A ATOM 74 HD1 PRO A 5 8.338 8.616 -7.370 1.00 0.00 A ATOM 75 HG2 PRO A 5 10.407 9.466 -8.802 1.00 0.00 A ATOM 76 HG1 PRO A 5 10.539 8.020 -7.786 1.00 0.00 A ATOM 77 N PRO A 5 9.375 9.466 -5.745 1.00 0.00 A ATOM 78 O PRO A 5 11.845 12.027 -5.358 1.00 0.00 A ATOM 79 C CYS A 6 9.125 12.921 -2.289 1.00 0.00 A ATOM 80 CA CYS A 6 10.008 12.972 -3.509 1.00 0.00 A ATOM 81 CB CYS A 6 9.465 14.018 -4.477 1.00 0.00 A ATOM 82 HN CYS A 6 9.302 11.034 -3.898 1.00 0.00 A ATOM 83 HA CYS A 6 11.017 13.229 -3.226 1.00 0.00 A ATOM 84 HB2 CYS A 6 9.363 14.943 -3.932 1.00 0.00 A ATOM 85 HB1 CYS A 6 10.156 14.150 -5.294 1.00 0.00 A ATOM 86 N CYS A 6 10.009 11.671 -4.137 1.00 0.00 A ATOM 87 O CYS A 6 8.464 13.888 -1.943 1.00 0.00 A ATOM 88 SG CYS A 6 7.821 13.612 -5.176 1.00 0.00 A ATOM 89 C ALA A 7 8.978 11.710 0.821 1.00 0.00 A ATOM 90 CA ALA A 7 8.262 11.636 -0.495 1.00 0.00 A ATOM 91 CB ALA A 7 7.504 10.323 -0.629 1.00 0.00 A ATOM 92 HN ALA A 7 9.790 11.109 -1.842 1.00 0.00 A ATOM 93 HA ALA A 7 7.548 12.445 -0.517 1.00 0.00 A ATOM 94 HB1 ALA A 7 7.009 10.290 -1.587 1.00 0.00 A ATOM 95 HB2 ALA A 7 6.769 10.247 0.160 1.00 0.00 A ATOM 96 HB3 ALA A 7 8.198 9.499 -0.552 1.00 0.00 A ATOM 97 N ALA A 7 9.151 11.816 -1.606 1.00 0.00 A ATOM 98 O ALA A 7 10.160 11.367 0.924 1.00 0.00 A ATOM 99 C PRO A 8 6.840 14.234 1.497 1.00 0.00 A ATOM 100 CA PRO A 8 6.901 12.701 1.707 1.00 0.00 A ATOM 101 CB PRO A 8 6.310 12.338 3.062 1.00 0.00 A ATOM 102 CD PRO A 8 8.718 12.204 3.246 1.00 0.00 A ATOM 103 CG PRO A 8 7.449 12.510 4.018 1.00 0.00 A ATOM 104 HA PRO A 8 6.351 12.197 0.926 1.00 0.00 A ATOM 105 HB2 PRO A 8 5.492 13.005 3.290 1.00 0.00 A ATOM 106 HB1 PRO A 8 5.961 11.317 3.047 1.00 0.00 A ATOM 107 HD2 PRO A 8 9.458 12.972 3.409 1.00 0.00 A ATOM 108 HD1 PRO A 8 9.109 11.238 3.533 1.00 0.00 A ATOM 109 HG2 PRO A 8 7.472 13.531 4.376 1.00 0.00 A ATOM 110 HG1 PRO A 8 7.340 11.826 4.847 1.00 0.00 A ATOM 111 N PRO A 8 8.277 12.192 1.845 1.00 0.00 A ATOM 112 O PRO A 8 5.965 14.901 2.053 1.00 0.00 A ATOM 113 C PHE A 9 7.898 16.694 -0.978 1.00 0.00 A ATOM 114 CA PHE A 9 7.794 16.246 0.491 1.00 0.00 A ATOM 115 CB PHE A 9 8.974 16.838 1.265 1.00 0.00 A ATOM 116 CD1 PHE A 9 8.346 17.399 3.625 1.00 0.00 A ATOM 117 CD2 PHE A 9 9.612 15.425 3.220 1.00 0.00 A ATOM 118 CE1 PHE A 9 8.361 17.140 4.980 1.00 0.00 A ATOM 119 CE2 PHE A 9 9.629 15.156 4.578 1.00 0.00 A ATOM 120 CG PHE A 9 8.972 16.545 2.733 1.00 0.00 A ATOM 121 CZ PHE A 9 9.004 16.017 5.458 1.00 0.00 A ATOM 122 HN PHE A 9 8.349 14.216 0.153 1.00 0.00 A ATOM 123 HA PHE A 9 6.886 16.652 0.908 1.00 0.00 A ATOM 124 HB2 PHE A 9 9.891 16.444 0.857 1.00 0.00 A ATOM 125 HB1 PHE A 9 8.967 17.911 1.138 1.00 0.00 A ATOM 126 HD1 PHE A 9 7.842 18.277 3.250 1.00 0.00 A ATOM 127 HD2 PHE A 9 10.091 14.750 2.520 1.00 0.00 A ATOM 128 HE1 PHE A 9 7.869 17.814 5.665 1.00 0.00 A ATOM 129 HE2 PHE A 9 10.135 14.276 4.949 1.00 0.00 A ATOM 130 HZ PHE A 9 9.019 15.811 6.518 1.00 0.00 A ATOM 131 N PHE A 9 7.737 14.787 0.663 1.00 0.00 A ATOM 132 O PHE A 9 9.000 16.951 -1.479 1.00 0.00 A ATOM 133 C CYS A 10 5.282 17.792 -3.322 1.00 0.00 A ATOM 134 CA CYS A 10 6.697 17.334 -3.004 1.00 0.00 A ATOM 135 CB CYS A 10 7.221 16.384 -4.086 1.00 0.00 A ATOM 136 HN CYS A 10 5.962 16.360 -1.274 1.00 0.00 A ATOM 137 HA CYS A 10 7.325 18.214 -2.987 1.00 0.00 A ATOM 138 HB2 CYS A 10 6.989 16.807 -5.053 1.00 0.00 A ATOM 139 HB1 CYS A 10 8.287 16.314 -3.986 1.00 0.00 A ATOM 140 N CYS A 10 6.770 16.750 -1.662 1.00 0.00 A ATOM 141 O CYS A 10 4.485 17.047 -3.897 1.00 0.00 A ATOM 142 SG CYS A 10 6.520 14.700 -4.055 1.00 0.00 A ATOM 143 HN1 NH2 A 11 5.651 19.549 -2.483 1.00 0.00 A ATOM 144 HN2 NH2 A 11 4.056 19.336 -3.116 1.00 0.00 A ATOM 145 N NH2 A 11 4.963 19.015 -2.936 1.00 0.00 A END