Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
647193 | 6kn3 RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 11 1.692 2.287 -3.830 1.00 0.00 A ATOM 2 CA GLY A 11 2.445 2.993 -2.734 1.00 0.00 A ATOM 3 HT1 GLY A 11 2.126 4.923 -3.436 1.00 0.00 A ATOM 4 HT2 GLY A 11 2.536 4.846 -1.799 1.00 0.00 A ATOM 5 HT3 GLY A 11 0.990 4.401 -2.302 1.00 0.00 A ATOM 6 HA2 GLY A 11 3.496 2.990 -2.976 1.00 0.00 A ATOM 7 HA1 GLY A 11 2.295 2.456 -1.811 1.00 0.00 A ATOM 8 N GLY A 11 1.995 4.386 -2.558 1.00 0.00 A ATOM 9 O GLY A 11 0.910 1.375 -3.574 1.00 0.00 A ATOM 10 C PHE A 12 2.202 1.082 -6.820 1.00 0.00 A ATOM 11 CA PHE A 12 1.285 2.094 -6.195 1.00 0.00 A ATOM 12 CB PHE A 12 0.864 3.171 -7.202 1.00 0.00 A ATOM 13 CD1 PHE A 12 -0.481 4.607 -5.639 1.00 0.00 A ATOM 14 CD2 PHE A 12 -1.536 3.762 -7.597 1.00 0.00 A ATOM 15 CE1 PHE A 12 -1.658 5.223 -5.265 1.00 0.00 A ATOM 16 CE2 PHE A 12 -2.715 4.378 -7.230 1.00 0.00 A ATOM 17 CG PHE A 12 -0.408 3.868 -6.809 1.00 0.00 A ATOM 18 CZ PHE A 12 -2.775 5.105 -6.062 1.00 0.00 A ATOM 19 HN PHE A 12 2.607 3.388 -5.203 1.00 0.00 A ATOM 20 HA PHE A 12 0.403 1.583 -5.838 1.00 0.00 A ATOM 21 HB2 PHE A 12 1.644 3.913 -7.274 1.00 0.00 A ATOM 22 HB1 PHE A 12 0.713 2.715 -8.169 1.00 0.00 A ATOM 23 HD1 PHE A 12 0.396 4.699 -5.014 1.00 0.00 A ATOM 24 HD2 PHE A 12 -1.489 3.193 -8.512 1.00 0.00 A ATOM 25 HE1 PHE A 12 -1.703 5.796 -4.352 1.00 0.00 A ATOM 26 HE2 PHE A 12 -3.589 4.287 -7.855 1.00 0.00 A ATOM 27 HZ PHE A 12 -3.698 5.586 -5.772 1.00 0.00 A ATOM 28 N PHE A 12 1.940 2.688 -5.053 1.00 0.00 A ATOM 29 O PHE A 12 3.423 1.252 -6.805 1.00 0.00 A ATOM 30 C ARG A 13 1.568 -2.041 -8.656 1.00 0.00 A ATOM 31 CA ARG A 13 2.434 -1.063 -7.873 1.00 0.00 A ATOM 32 CB ARG A 13 3.218 -1.801 -6.735 1.00 0.00 A ATOM 33 CD ARG A 13 1.940 -1.911 -4.470 1.00 0.00 A ATOM 34 CG ARG A 13 2.373 -2.664 -5.760 1.00 0.00 A ATOM 35 CZ ARG A 13 0.350 -2.302 -2.584 1.00 0.00 A ATOM 36 HN ARG A 13 0.659 0.032 -7.531 1.00 0.00 A ATOM 37 HA ARG A 13 3.147 -0.598 -8.539 1.00 0.00 A ATOM 38 HB2 ARG A 13 3.938 -2.457 -7.203 1.00 0.00 A ATOM 39 HB1 ARG A 13 3.760 -1.061 -6.166 1.00 0.00 A ATOM 40 HD2 ARG A 13 2.818 -1.599 -3.924 1.00 0.00 A ATOM 41 HD1 ARG A 13 1.365 -1.038 -4.716 1.00 0.00 A ATOM 42 HE ARG A 13 1.140 -3.736 -3.741 1.00 0.00 A ATOM 43 HG2 ARG A 13 1.495 -3.020 -6.274 1.00 0.00 A ATOM 44 HG1 ARG A 13 2.978 -3.514 -5.477 1.00 0.00 A ATOM 45 HH11 ARG A 13 0.815 -0.341 -2.877 1.00 0.00 A ATOM 46 HH12 ARG A 13 -0.286 -0.652 -1.585 1.00 0.00 A ATOM 47 HH21 ARG A 13 -0.333 -4.137 -2.029 1.00 0.00 A ATOM 48 HH22 ARG A 13 -0.947 -2.811 -1.104 1.00 0.00 A ATOM 49 N ARG A 13 1.634 0.037 -7.372 1.00 0.00 A ATOM 50 NE ARG A 13 1.119 -2.764 -3.580 1.00 0.00 A ATOM 51 NH1 ARG A 13 0.290 -1.000 -2.330 1.00 0.00 A ATOM 52 NH2 ARG A 13 -0.362 -3.148 -1.848 1.00 0.00 A ATOM 53 O ARG A 13 0.346 -1.910 -8.666 1.00 0.00 A ATOM 54 C SER A 14 1.223 -5.250 -9.326 1.00 0.00 A ATOM 55 CA SER A 14 1.452 -3.958 -10.110 1.00 0.00 A ATOM 56 CB SER A 14 2.216 -4.240 -11.416 1.00 0.00 A ATOM 57 HN SER A 14 3.161 -3.142 -9.214 1.00 0.00 A ATOM 58 HA SER A 14 0.497 -3.514 -10.349 1.00 0.00 A ATOM 59 HB2 SER A 14 2.536 -3.308 -11.855 1.00 0.00 A ATOM 60 HB1 SER A 14 3.082 -4.850 -11.201 1.00 0.00 A ATOM 61 HG SER A 14 1.781 -5.799 -12.518 1.00 0.00 A ATOM 62 N SER A 14 2.188 -3.020 -9.303 1.00 0.00 A ATOM 63 O SER A 14 2.074 -5.663 -8.529 1.00 0.00 A ATOM 64 OG SER A 14 1.406 -4.923 -12.358 1.00 0.00 A ATOM 65 C PRO A 15 -1.962 -4.458 -9.757 1.00 0.00 A ATOM 66 CA PRO A 15 -0.978 -5.422 -10.427 1.00 0.00 A ATOM 67 CB PRO A 15 -1.695 -6.709 -10.820 1.00 0.00 A ATOM 68 CD PRO A 15 -0.299 -7.183 -8.897 1.00 0.00 A ATOM 69 CG PRO A 15 -1.556 -7.606 -9.630 1.00 0.00 A ATOM 70 HA PRO A 15 -0.559 -4.960 -11.306 1.00 0.00 A ATOM 71 HB2 PRO A 15 -2.733 -6.490 -11.028 1.00 0.00 A ATOM 72 HB1 PRO A 15 -1.226 -7.137 -11.693 1.00 0.00 A ATOM 73 HD2 PRO A 15 -0.503 -7.049 -7.845 1.00 0.00 A ATOM 74 HD1 PRO A 15 0.482 -7.913 -9.038 1.00 0.00 A ATOM 75 HG2 PRO A 15 -2.416 -7.494 -8.987 1.00 0.00 A ATOM 76 HG1 PRO A 15 -1.468 -8.632 -9.957 1.00 0.00 A ATOM 77 N PRO A 15 0.064 -5.901 -9.520 1.00 0.00 A ATOM 78 O PRO A 15 -2.727 -3.776 -10.432 1.00 0.00 A ATOM 79 C CYS A 16 -2.163 -2.834 -6.556 1.00 0.00 A ATOM 80 CA CYS A 16 -2.875 -3.550 -7.700 1.00 0.00 A ATOM 81 CB CYS A 16 -4.049 -4.408 -7.141 1.00 0.00 A ATOM 82 HN CYS A 16 -1.233 -4.898 -7.962 1.00 0.00 A ATOM 83 HA CYS A 16 -3.271 -2.815 -8.386 1.00 0.00 A ATOM 84 HB2 CYS A 16 -3.846 -4.730 -6.128 1.00 0.00 A ATOM 85 HB1 CYS A 16 -4.933 -3.788 -7.122 1.00 0.00 A ATOM 86 N CYS A 16 -1.927 -4.392 -8.441 1.00 0.00 A ATOM 87 O CYS A 16 -1.249 -3.394 -5.950 1.00 0.00 A ATOM 88 SG CYS A 16 -4.451 -5.893 -8.148 1.00 0.00 A ATOM 89 C PRO A 17 -2.995 -0.017 -8.160 1.00 0.00 A ATOM 90 CA PRO A 17 -3.582 -0.825 -6.975 1.00 0.00 A ATOM 91 CB PRO A 17 -4.081 0.128 -5.886 1.00 0.00 A ATOM 92 CD PRO A 17 -2.008 -0.789 -5.112 1.00 0.00 A ATOM 93 CG PRO A 17 -2.850 0.464 -5.119 1.00 0.00 A ATOM 94 HA PRO A 17 -4.389 -1.457 -7.314 1.00 0.00 A ATOM 95 HB2 PRO A 17 -4.518 1.006 -6.336 1.00 0.00 A ATOM 96 HB1 PRO A 17 -4.806 -0.373 -5.264 1.00 0.00 A ATOM 97 HD2 PRO A 17 -0.968 -0.546 -5.271 1.00 0.00 A ATOM 98 HD1 PRO A 17 -2.132 -1.324 -4.182 1.00 0.00 A ATOM 99 HG2 PRO A 17 -2.323 1.255 -5.618 1.00 0.00 A ATOM 100 HG1 PRO A 17 -3.101 0.767 -4.114 1.00 0.00 A ATOM 101 N PRO A 17 -2.544 -1.576 -6.247 1.00 0.00 A ATOM 102 O PRO A 17 -1.779 -0.010 -8.372 1.00 0.00 A ATOM 103 C PRO A 18 -6.035 -0.081 -9.866 1.00 0.00 A ATOM 104 CA PRO A 18 -5.294 0.703 -8.770 1.00 0.00 A ATOM 105 CB PRO A 18 -5.582 2.187 -8.920 1.00 0.00 A ATOM 106 CD PRO A 18 -3.463 1.628 -9.998 1.00 0.00 A ATOM 107 CG PRO A 18 -4.600 2.651 -9.968 1.00 0.00 A ATOM 108 HA PRO A 18 -5.607 0.369 -7.795 1.00 0.00 A ATOM 109 HB2 PRO A 18 -6.606 2.326 -9.240 1.00 0.00 A ATOM 110 HB1 PRO A 18 -5.418 2.689 -7.979 1.00 0.00 A ATOM 111 HD2 PRO A 18 -3.423 1.134 -10.957 1.00 0.00 A ATOM 112 HD1 PRO A 18 -2.519 2.098 -9.774 1.00 0.00 A ATOM 113 HG2 PRO A 18 -5.093 2.691 -10.924 1.00 0.00 A ATOM 114 HG1 PRO A 18 -4.220 3.626 -9.710 1.00 0.00 A ATOM 115 N PRO A 18 -3.851 0.691 -8.940 1.00 0.00 A ATOM 116 O PRO A 18 -7.262 -0.111 -9.890 1.00 0.00 A ATOM 117 C PHE A 19 -6.011 -2.905 -11.479 1.00 0.00 A ATOM 118 CA PHE A 19 -5.904 -1.446 -11.856 1.00 0.00 A ATOM 119 CB PHE A 19 -5.107 -1.277 -13.153 1.00 0.00 A ATOM 120 CD1 PHE A 19 -3.631 0.716 -13.555 1.00 0.00 A ATOM 121 CD2 PHE A 19 -5.976 0.958 -13.893 1.00 0.00 A ATOM 122 CE1 PHE A 19 -3.439 2.037 -13.903 1.00 0.00 A ATOM 123 CE2 PHE A 19 -5.791 2.279 -14.244 1.00 0.00 A ATOM 124 CG PHE A 19 -4.900 0.160 -13.545 1.00 0.00 A ATOM 125 CZ PHE A 19 -4.520 2.820 -14.248 1.00 0.00 A ATOM 126 HN PHE A 19 -4.317 -0.658 -10.705 1.00 0.00 A ATOM 127 HA PHE A 19 -6.900 -1.055 -12.002 1.00 0.00 A ATOM 128 HB2 PHE A 19 -4.136 -1.733 -13.034 1.00 0.00 A ATOM 129 HB1 PHE A 19 -5.634 -1.770 -13.956 1.00 0.00 A ATOM 130 HD1 PHE A 19 -2.783 0.105 -13.288 1.00 0.00 A ATOM 131 HD2 PHE A 19 -6.971 0.537 -13.890 1.00 0.00 A ATOM 132 HE1 PHE A 19 -2.444 2.457 -13.905 1.00 0.00 A ATOM 133 HE2 PHE A 19 -6.639 2.890 -14.514 1.00 0.00 A ATOM 134 HZ PHE A 19 -4.372 3.854 -14.521 1.00 0.00 A ATOM 135 N PHE A 19 -5.294 -0.698 -10.770 1.00 0.00 A ATOM 136 O PHE A 19 -5.183 -3.725 -11.865 1.00 0.00 A ATOM 137 C CYS A 20 -8.519 -5.140 -10.700 1.00 0.00 A ATOM 138 CA CYS A 20 -7.192 -4.567 -10.224 1.00 0.00 A ATOM 139 CB CYS A 20 -7.115 -4.570 -8.698 1.00 0.00 A ATOM 140 HN CYS A 20 -7.679 -2.536 -10.468 1.00 0.00 A ATOM 141 HA CYS A 20 -6.388 -5.170 -10.616 1.00 0.00 A ATOM 142 HB2 CYS A 20 -6.465 -3.767 -8.386 1.00 0.00 A ATOM 143 HB1 CYS A 20 -8.103 -4.406 -8.295 1.00 0.00 A ATOM 144 N CYS A 20 -7.020 -3.224 -10.711 1.00 0.00 A ATOM 145 O CYS A 20 -9.561 -4.932 -10.073 1.00 0.00 A ATOM 146 SG CYS A 20 -6.465 -6.106 -7.976 1.00 0.00 A ATOM 147 HN1 NH2 A 21 -7.624 -5.968 -12.260 1.00 0.00 A ATOM 148 HN2 NH2 A 21 -9.328 -6.217 -12.155 1.00 0.00 A ATOM 149 N NH2 A 21 -8.488 -5.844 -11.815 1.00 0.00 A END