Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
647225 | 6kmy RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.083 0.756 -6.716 1.00 0.00 A ATOM 2 CA GLY A 1 9.435 2.206 -6.944 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.095 3.401 -7.290 1.00 0.00 A ATOM 4 HT2 GLY A 1 11.244 1.825 -7.885 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.375 2.118 -6.227 1.00 0.00 A ATOM 6 HA2 GLY A 1 9.088 2.786 -6.102 1.00 0.00 A ATOM 7 HA1 GLY A 1 8.939 2.552 -7.838 1.00 0.00 A ATOM 8 N GLY A 1 10.888 2.403 -7.099 1.00 0.00 A ATOM 9 O GLY A 1 9.794 -0.142 -7.184 1.00 0.00 A ATOM 10 C PHE A 2 6.171 -1.049 -6.289 1.00 0.00 A ATOM 11 CA PHE A 2 7.553 -0.836 -5.727 1.00 0.00 A ATOM 12 CB PHE A 2 7.569 -1.149 -4.247 1.00 0.00 A ATOM 13 CD1 PHE A 2 9.428 -0.005 -3.003 1.00 0.00 A ATOM 14 CD2 PHE A 2 9.765 -2.245 -3.743 1.00 0.00 A ATOM 15 CE1 PHE A 2 10.698 0.011 -2.465 1.00 0.00 A ATOM 16 CE2 PHE A 2 11.035 -2.235 -3.205 1.00 0.00 A ATOM 17 CG PHE A 2 8.947 -1.131 -3.648 1.00 0.00 A ATOM 18 CZ PHE A 2 11.503 -1.107 -2.565 1.00 0.00 A ATOM 19 HN PHE A 2 7.491 1.269 -5.625 1.00 0.00 A ATOM 20 HA PHE A 2 8.236 -1.505 -6.227 1.00 0.00 A ATOM 21 HB2 PHE A 2 6.959 -0.419 -3.752 1.00 0.00 A ATOM 22 HB1 PHE A 2 7.145 -2.130 -4.090 1.00 0.00 A ATOM 23 HD1 PHE A 2 8.799 0.870 -2.923 1.00 0.00 A ATOM 24 HD2 PHE A 2 9.400 -3.129 -4.243 1.00 0.00 A ATOM 25 HE1 PHE A 2 11.063 0.896 -1.966 1.00 0.00 A ATOM 26 HE2 PHE A 2 11.661 -3.112 -3.287 1.00 0.00 A ATOM 27 HZ PHE A 2 12.498 -1.097 -2.146 1.00 0.00 A ATOM 28 N PHE A 2 8.006 0.516 -5.990 1.00 0.00 A ATOM 29 O PHE A 2 5.178 -0.530 -5.767 1.00 0.00 A ATOM 30 C ARG A 3 4.931 -3.487 -8.648 1.00 0.00 A ATOM 31 CA ARG A 3 4.888 -2.089 -8.055 1.00 0.00 A ATOM 32 CB ARG A 3 4.623 -1.052 -9.151 1.00 0.00 A ATOM 33 CD ARG A 3 3.908 1.280 -9.742 1.00 0.00 A ATOM 34 CG ARG A 3 4.165 0.299 -8.620 1.00 0.00 A ATOM 35 CZ ARG A 3 5.166 2.225 -11.651 1.00 0.00 A ATOM 36 HN ARG A 3 6.964 -2.188 -7.663 1.00 0.00 A ATOM 37 HA ARG A 3 4.083 -2.042 -7.337 1.00 0.00 A ATOM 38 HB2 ARG A 3 5.532 -0.902 -9.715 1.00 0.00 A ATOM 39 HB1 ARG A 3 3.859 -1.432 -9.812 1.00 0.00 A ATOM 40 HD2 ARG A 3 3.212 0.832 -10.434 1.00 0.00 A ATOM 41 HD1 ARG A 3 3.475 2.177 -9.324 1.00 0.00 A ATOM 42 HE ARG A 3 5.984 1.401 -10.018 1.00 0.00 A ATOM 43 HG2 ARG A 3 3.252 0.163 -8.060 1.00 0.00 A ATOM 44 HG1 ARG A 3 4.931 0.696 -7.971 1.00 0.00 A ATOM 45 HH11 ARG A 3 3.144 2.364 -11.843 1.00 0.00 A ATOM 46 HH12 ARG A 3 4.050 3.009 -13.169 1.00 0.00 A ATOM 47 HH21 ARG A 3 7.185 2.253 -11.744 1.00 0.00 A ATOM 48 HH22 ARG A 3 6.378 2.945 -13.109 1.00 0.00 A ATOM 49 N ARG A 3 6.123 -1.796 -7.350 1.00 0.00 A ATOM 50 NE ARG A 3 5.133 1.629 -10.459 1.00 0.00 A ATOM 51 NH1 ARG A 3 4.031 2.559 -12.271 1.00 0.00 A ATOM 52 NH2 ARG A 3 6.332 2.496 -12.214 1.00 0.00 A ATOM 53 O ARG A 3 6.006 -4.004 -8.974 1.00 0.00 A ATOM 54 C SER A 4 3.606 -5.417 -10.816 1.00 0.00 A ATOM 55 CA SER A 4 3.674 -5.435 -9.303 1.00 0.00 A ATOM 56 CB SER A 4 2.453 -6.145 -8.727 1.00 0.00 A ATOM 57 HN SER A 4 2.954 -3.623 -8.556 1.00 0.00 A ATOM 58 HA SER A 4 4.561 -5.972 -9.002 1.00 0.00 A ATOM 59 HB2 SER A 4 1.557 -5.646 -9.064 1.00 0.00 A ATOM 60 HB1 SER A 4 2.444 -7.169 -9.072 1.00 0.00 A ATOM 61 HG SER A 4 2.754 -5.259 -7.005 1.00 0.00 A ATOM 62 N SER A 4 3.772 -4.097 -8.784 1.00 0.00 A ATOM 63 O SER A 4 2.533 -5.529 -11.415 1.00 0.00 A ATOM 64 OG SER A 4 2.481 -6.135 -7.307 1.00 0.00 A ATOM 65 C ALA A 5 5.564 -6.497 -13.310 1.00 0.00 A ATOM 66 CA ALA A 5 4.850 -5.253 -12.853 1.00 0.00 A ATOM 67 CB ALA A 5 5.566 -4.014 -13.361 1.00 0.00 A ATOM 68 HN ALA A 5 5.534 -5.100 -10.870 1.00 0.00 A ATOM 69 HA ALA A 5 3.848 -5.256 -13.260 1.00 0.00 A ATOM 70 HB1 ALA A 5 5.614 -4.049 -14.440 1.00 0.00 A ATOM 71 HB2 ALA A 5 6.567 -3.988 -12.958 1.00 0.00 A ATOM 72 HB3 ALA A 5 5.027 -3.133 -13.052 1.00 0.00 A ATOM 73 N ALA A 5 4.742 -5.244 -11.421 1.00 0.00 A ATOM 74 O ALA A 5 6.768 -6.483 -13.574 1.00 0.00 A ATOM 75 C CYS A 6 5.376 -8.851 -15.349 1.00 0.00 A ATOM 76 CA CYS A 6 5.396 -8.822 -13.829 1.00 0.00 A ATOM 77 CB CYS A 6 4.664 -10.032 -13.244 1.00 0.00 A ATOM 78 HN CYS A 6 3.921 -7.548 -13.009 1.00 0.00 A ATOM 79 HA CYS A 6 6.427 -8.855 -13.510 1.00 0.00 A ATOM 80 HB2 CYS A 6 4.959 -10.918 -13.783 1.00 0.00 A ATOM 81 HB1 CYS A 6 4.948 -10.144 -12.207 1.00 0.00 A ATOM 82 N CYS A 6 4.843 -7.584 -13.342 1.00 0.00 A ATOM 83 O CYS A 6 4.547 -8.188 -15.983 1.00 0.00 A ATOM 84 SG CYS A 6 2.859 -9.945 -13.315 1.00 0.00 A ATOM 85 C PRO A 7 8.446 -9.584 -14.693 1.00 0.00 A ATOM 86 CA PRO A 7 7.268 -10.416 -15.231 1.00 0.00 A ATOM 87 CB PRO A 7 7.751 -11.401 -16.294 1.00 0.00 A ATOM 88 CD PRO A 7 6.445 -9.720 -17.413 1.00 0.00 A ATOM 89 CG PRO A 7 7.610 -10.664 -17.583 1.00 0.00 A ATOM 90 HA PRO A 7 6.803 -10.953 -14.422 1.00 0.00 A ATOM 91 HB2 PRO A 7 8.780 -11.666 -16.099 1.00 0.00 A ATOM 92 HB1 PRO A 7 7.133 -12.286 -16.278 1.00 0.00 A ATOM 93 HD2 PRO A 7 6.674 -8.754 -17.842 1.00 0.00 A ATOM 94 HD1 PRO A 7 5.555 -10.130 -17.864 1.00 0.00 A ATOM 95 HG2 PRO A 7 8.511 -10.108 -17.786 1.00 0.00 A ATOM 96 HG1 PRO A 7 7.412 -11.362 -18.383 1.00 0.00 A ATOM 97 N PRO A 7 6.289 -9.606 -15.958 1.00 0.00 A ATOM 98 O PRO A 7 8.776 -8.533 -15.244 1.00 0.00 A ATOM 99 C PRO A 8 8.286 -10.995 -11.434 1.00 0.00 A ATOM 100 CA PRO A 8 8.735 -11.261 -12.893 1.00 0.00 A ATOM 101 CB PRO A 8 10.100 -11.930 -12.860 1.00 0.00 A ATOM 102 CD PRO A 8 10.328 -9.509 -13.062 1.00 0.00 A ATOM 103 CG PRO A 8 11.063 -10.776 -12.636 1.00 0.00 A ATOM 104 HA PRO A 8 8.040 -11.891 -13.419 1.00 0.00 A ATOM 105 HB2 PRO A 8 10.132 -12.645 -12.051 1.00 0.00 A ATOM 106 HB1 PRO A 8 10.293 -12.423 -13.801 1.00 0.00 A ATOM 107 HD2 PRO A 8 10.129 -8.877 -12.209 1.00 0.00 A ATOM 108 HD1 PRO A 8 10.889 -8.974 -13.814 1.00 0.00 A ATOM 109 HG2 PRO A 8 11.324 -10.717 -11.588 1.00 0.00 A ATOM 110 HG1 PRO A 8 11.948 -10.914 -13.237 1.00 0.00 A ATOM 111 N PRO A 8 9.098 -10.051 -13.610 1.00 0.00 A ATOM 112 O PRO A 8 8.706 -11.709 -10.525 1.00 0.00 A ATOM 113 C PHE A 9 5.499 -9.301 -9.738 1.00 0.00 A ATOM 114 CA PHE A 9 6.980 -9.694 -9.836 1.00 0.00 A ATOM 115 CB PHE A 9 7.837 -8.567 -9.224 1.00 0.00 A ATOM 116 CD1 PHE A 9 9.654 -9.891 -8.103 1.00 0.00 A ATOM 117 CD2 PHE A 9 10.274 -8.276 -9.742 1.00 0.00 A ATOM 118 CE1 PHE A 9 10.983 -10.212 -7.910 1.00 0.00 A ATOM 119 CE2 PHE A 9 11.605 -8.594 -9.553 1.00 0.00 A ATOM 120 CG PHE A 9 9.285 -8.920 -9.021 1.00 0.00 A ATOM 121 CZ PHE A 9 11.960 -9.563 -8.637 1.00 0.00 A ATOM 122 HN PHE A 9 7.069 -9.477 -11.957 1.00 0.00 A ATOM 123 HA PHE A 9 7.130 -10.584 -9.245 1.00 0.00 A ATOM 124 HB2 PHE A 9 7.801 -7.707 -9.876 1.00 0.00 A ATOM 125 HB1 PHE A 9 7.424 -8.296 -8.264 1.00 0.00 A ATOM 126 HD1 PHE A 9 8.889 -10.400 -7.535 1.00 0.00 A ATOM 127 HD2 PHE A 9 9.999 -7.518 -10.458 1.00 0.00 A ATOM 128 HE1 PHE A 9 11.256 -10.970 -7.191 1.00 0.00 A ATOM 129 HE2 PHE A 9 12.366 -8.084 -10.124 1.00 0.00 A ATOM 130 HZ PHE A 9 13.001 -9.812 -8.489 1.00 0.00 A ATOM 131 N PHE A 9 7.413 -10.006 -11.210 1.00 0.00 A ATOM 132 O PHE A 9 5.135 -8.160 -10.015 1.00 0.00 A ATOM 133 C CYS A 10 2.620 -11.160 -8.328 1.00 0.00 A ATOM 134 CA CYS A 10 3.244 -9.993 -9.089 1.00 0.00 A ATOM 135 CB CYS A 10 2.418 -9.631 -10.349 1.00 0.00 A ATOM 136 HN CYS A 10 4.983 -11.184 -9.319 1.00 0.00 A ATOM 137 HA CYS A 10 3.237 -9.144 -8.419 1.00 0.00 A ATOM 138 HB2 CYS A 10 1.408 -9.402 -10.047 1.00 0.00 A ATOM 139 HB1 CYS A 10 2.852 -8.751 -10.802 1.00 0.00 A ATOM 140 N CYS A 10 4.655 -10.262 -9.385 1.00 0.00 A ATOM 141 O CYS A 10 2.171 -12.135 -8.922 1.00 0.00 A ATOM 142 SG CYS A 10 2.312 -10.922 -11.630 1.00 0.00 A ATOM 143 HN1 NH2 A 11 2.998 -10.268 -6.600 1.00 0.00 A ATOM 144 HN2 NH2 A 11 2.254 -11.824 -6.500 1.00 0.00 A ATOM 145 N NH2 A 11 2.624 -11.076 -7.012 1.00 0.00 A END