Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
647197 | 6kno RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 11 1.503 1.046 -2.806 1.00 0.00 A ATOM 2 CA GLY A 11 0.272 1.596 -3.484 1.00 0.00 A ATOM 3 HT1 GLY A 11 -0.898 1.759 -1.778 1.00 0.00 A ATOM 4 HT2 GLY A 11 -1.052 0.282 -2.590 1.00 0.00 A ATOM 5 HT3 GLY A 11 -1.787 1.669 -3.221 1.00 0.00 A ATOM 6 HA2 GLY A 11 0.181 1.150 -4.463 1.00 0.00 A ATOM 7 HA1 GLY A 11 0.378 2.666 -3.593 1.00 0.00 A ATOM 8 N GLY A 11 -0.954 1.310 -2.715 1.00 0.00 A ATOM 9 O GLY A 11 1.561 0.991 -1.579 1.00 0.00 A ATOM 10 C PHE A 12 4.750 1.193 -2.808 1.00 0.00 A ATOM 11 CA PHE A 12 3.730 0.086 -3.035 1.00 0.00 A ATOM 12 CB PHE A 12 4.330 -0.997 -3.954 1.00 0.00 A ATOM 13 CD1 PHE A 12 2.401 -2.253 -4.986 1.00 0.00 A ATOM 14 CD2 PHE A 12 3.741 -3.365 -3.361 1.00 0.00 A ATOM 15 CE1 PHE A 12 1.623 -3.385 -5.124 1.00 0.00 A ATOM 16 CE2 PHE A 12 2.965 -4.498 -3.494 1.00 0.00 A ATOM 17 CG PHE A 12 3.469 -2.228 -4.103 1.00 0.00 A ATOM 18 CZ PHE A 12 1.905 -4.507 -4.377 1.00 0.00 A ATOM 19 HN PHE A 12 2.393 0.718 -4.569 1.00 0.00 A ATOM 20 HA PHE A 12 3.488 -0.360 -2.082 1.00 0.00 A ATOM 21 HB2 PHE A 12 4.515 -0.587 -4.935 1.00 0.00 A ATOM 22 HB1 PHE A 12 5.274 -1.310 -3.532 1.00 0.00 A ATOM 23 HD1 PHE A 12 2.171 -1.377 -5.573 1.00 0.00 A ATOM 24 HD2 PHE A 12 4.570 -3.361 -2.669 1.00 0.00 A ATOM 25 HE1 PHE A 12 0.795 -3.391 -5.815 1.00 0.00 A ATOM 26 HE2 PHE A 12 3.188 -5.376 -2.909 1.00 0.00 A ATOM 27 HZ PHE A 12 1.298 -5.394 -4.484 1.00 0.00 A ATOM 28 N PHE A 12 2.490 0.635 -3.593 1.00 0.00 A ATOM 29 O PHE A 12 4.475 2.364 -3.078 1.00 0.00 A ATOM 30 C ARG A 13 7.684 2.128 -3.377 1.00 0.00 A ATOM 31 CA ARG A 13 6.978 1.788 -2.064 1.00 0.00 A ATOM 32 CB ARG A 13 7.982 1.249 -1.031 1.00 0.00 A ATOM 33 CD ARG A 13 9.589 -0.602 -0.365 1.00 0.00 A ATOM 34 CG ARG A 13 8.715 -0.017 -1.476 1.00 0.00 A ATOM 35 CZ ARG A 13 11.762 -0.162 0.758 1.00 0.00 A ATOM 36 HN ARG A 13 6.054 -0.115 -2.061 1.00 0.00 A ATOM 37 HA ARG A 13 6.525 2.688 -1.678 1.00 0.00 A ATOM 38 HB2 ARG A 13 8.705 2.022 -0.830 1.00 0.00 A ATOM 39 HB1 ARG A 13 7.448 1.030 -0.117 1.00 0.00 A ATOM 40 HD2 ARG A 13 9.009 -0.640 0.545 1.00 0.00 A ATOM 41 HD1 ARG A 13 9.875 -1.606 -0.645 1.00 0.00 A ATOM 42 HE ARG A 13 10.929 1.017 -0.626 1.00 0.00 A ATOM 43 HG2 ARG A 13 7.987 -0.757 -1.770 1.00 0.00 A ATOM 44 HG1 ARG A 13 9.341 0.224 -2.323 1.00 0.00 A ATOM 45 HH11 ARG A 13 10.843 -1.870 1.358 1.00 0.00 A ATOM 46 HH12 ARG A 13 12.364 -1.545 2.110 1.00 0.00 A ATOM 47 HH21 ARG A 13 12.927 1.461 0.392 1.00 0.00 A ATOM 48 HH22 ARG A 13 13.559 0.355 1.561 1.00 0.00 A ATOM 49 N ARG A 13 5.911 0.827 -2.297 1.00 0.00 A ATOM 50 NE ARG A 13 10.807 0.186 -0.112 1.00 0.00 A ATOM 51 NH1 ARG A 13 11.646 -1.278 1.466 1.00 0.00 A ATOM 52 NH2 ARG A 13 12.829 0.611 0.918 1.00 0.00 A ATOM 53 O ARG A 13 7.814 1.275 -4.264 1.00 0.00 A ATOM 54 C SER A 14 10.252 3.347 -4.735 1.00 0.00 A ATOM 55 CA SER A 14 8.798 3.834 -4.698 1.00 0.00 A ATOM 56 CB SER A 14 8.764 5.359 -4.748 1.00 0.00 A ATOM 57 HN SER A 14 8.006 3.992 -2.750 1.00 0.00 A ATOM 58 HA SER A 14 8.268 3.440 -5.552 1.00 0.00 A ATOM 59 HB2 SER A 14 9.375 5.757 -3.954 1.00 0.00 A ATOM 60 HB1 SER A 14 9.149 5.694 -5.700 1.00 0.00 A ATOM 61 HG SER A 14 6.835 5.106 -4.465 1.00 0.00 A ATOM 62 N SER A 14 8.126 3.367 -3.497 1.00 0.00 A ATOM 63 O SER A 14 10.927 3.316 -3.703 1.00 0.00 A ATOM 64 OG SER A 14 7.441 5.846 -4.594 1.00 0.00 A ATOM 65 C PRO A 15 9.207 1.681 -7.356 1.00 0.00 A ATOM 66 CA PRO A 15 9.993 2.978 -7.163 1.00 0.00 A ATOM 67 CB PRO A 15 11.081 3.101 -8.249 1.00 0.00 A ATOM 68 CD PRO A 15 12.112 2.500 -6.147 1.00 0.00 A ATOM 69 CG PRO A 15 12.402 3.015 -7.528 1.00 0.00 A ATOM 70 HA PRO A 15 9.329 3.827 -7.214 1.00 0.00 A ATOM 71 HB2 PRO A 15 10.969 2.296 -8.960 1.00 0.00 A ATOM 72 HB1 PRO A 15 10.975 4.048 -8.759 1.00 0.00 A ATOM 73 HD2 PRO A 15 12.161 1.421 -6.124 1.00 0.00 A ATOM 74 HD1 PRO A 15 12.794 2.929 -5.428 1.00 0.00 A ATOM 75 HG2 PRO A 15 13.059 2.334 -8.048 1.00 0.00 A ATOM 76 HG1 PRO A 15 12.850 3.996 -7.476 1.00 0.00 A ATOM 77 N PRO A 15 10.755 2.965 -5.920 1.00 0.00 A ATOM 78 O PRO A 15 9.674 0.598 -6.986 1.00 0.00 A ATOM 79 C CYS A 16 6.693 0.598 -9.623 1.00 0.00 A ATOM 80 CA CYS A 16 7.198 0.625 -8.159 1.00 0.00 A ATOM 81 CB CYS A 16 6.013 0.656 -7.187 1.00 0.00 A ATOM 82 HN CYS A 16 7.690 2.668 -8.204 1.00 0.00 A ATOM 83 HA CYS A 16 7.804 -0.236 -7.927 1.00 0.00 A ATOM 84 HB2 CYS A 16 5.187 0.110 -7.617 1.00 0.00 A ATOM 85 HB1 CYS A 16 6.305 0.185 -6.259 1.00 0.00 A ATOM 86 N CYS A 16 8.024 1.787 -7.926 1.00 0.00 A ATOM 87 O CYS A 16 5.964 1.499 -10.042 1.00 0.00 A ATOM 88 SG CYS A 16 5.423 2.344 -6.795 1.00 0.00 A ATOM 89 C ALA A 17 6.221 -1.957 -12.112 1.00 0.00 A ATOM 90 CA ALA A 17 6.657 -0.528 -11.787 1.00 0.00 A ATOM 91 CB ALA A 17 7.764 -0.081 -12.729 1.00 0.00 A ATOM 92 HN ALA A 17 7.689 -1.121 -10.073 1.00 0.00 A ATOM 93 HA ALA A 17 5.815 0.137 -11.911 1.00 0.00 A ATOM 94 HB1 ALA A 17 8.616 -0.735 -12.620 1.00 0.00 A ATOM 95 HB2 ALA A 17 8.054 0.930 -12.486 1.00 0.00 A ATOM 96 HB3 ALA A 17 7.408 -0.119 -13.747 1.00 0.00 A ATOM 97 N ALA A 17 7.095 -0.419 -10.409 1.00 0.00 A ATOM 98 O ALA A 17 6.831 -2.914 -11.633 1.00 0.00 A ATOM 99 C PRO A 18 3.175 -0.699 -12.529 1.00 0.00 A ATOM 100 CA PRO A 18 4.371 -1.027 -13.437 1.00 0.00 A ATOM 101 CB PRO A 18 3.895 -1.548 -14.794 1.00 0.00 A ATOM 102 CD PRO A 18 4.696 -3.417 -13.440 1.00 0.00 A ATOM 103 CG PRO A 18 3.910 -3.047 -14.685 1.00 0.00 A ATOM 104 HA PRO A 18 4.971 -0.141 -13.579 1.00 0.00 A ATOM 105 HB2 PRO A 18 2.901 -1.178 -14.989 1.00 0.00 A ATOM 106 HB1 PRO A 18 4.567 -1.206 -15.566 1.00 0.00 A ATOM 107 HD2 PRO A 18 4.057 -3.911 -12.722 1.00 0.00 A ATOM 108 HD1 PRO A 18 5.531 -4.049 -13.700 1.00 0.00 A ATOM 109 HG2 PRO A 18 2.902 -3.400 -14.602 1.00 0.00 A ATOM 110 HG1 PRO A 18 4.365 -3.480 -15.561 1.00 0.00 A ATOM 111 N PRO A 18 5.160 -2.127 -12.921 1.00 0.00 A ATOM 112 O PRO A 18 2.751 0.453 -12.436 1.00 0.00 A ATOM 113 C PHE A 19 2.032 -1.151 -9.575 1.00 0.00 A ATOM 114 CA PHE A 19 1.523 -1.518 -10.951 1.00 0.00 A ATOM 115 CB PHE A 19 0.644 -2.776 -10.853 1.00 0.00 A ATOM 116 CD1 PHE A 19 0.747 -4.799 -12.337 1.00 0.00 A ATOM 117 CD2 PHE A 19 -0.226 -2.802 -13.212 1.00 0.00 A ATOM 118 CE1 PHE A 19 0.508 -5.445 -13.534 1.00 0.00 A ATOM 119 CE2 PHE A 19 -0.466 -3.442 -14.414 1.00 0.00 A ATOM 120 CG PHE A 19 0.383 -3.472 -12.161 1.00 0.00 A ATOM 121 CZ PHE A 19 -0.097 -4.765 -14.575 1.00 0.00 A ATOM 122 HN PHE A 19 3.031 -2.608 -11.952 1.00 0.00 A ATOM 123 HA PHE A 19 0.929 -0.701 -11.333 1.00 0.00 A ATOM 124 HB2 PHE A 19 1.127 -3.487 -10.200 1.00 0.00 A ATOM 125 HB1 PHE A 19 -0.309 -2.502 -10.425 1.00 0.00 A ATOM 126 HD1 PHE A 19 1.221 -5.330 -11.525 1.00 0.00 A ATOM 127 HD2 PHE A 19 -0.515 -1.768 -13.087 1.00 0.00 A ATOM 128 HE1 PHE A 19 0.797 -6.479 -13.658 1.00 0.00 A ATOM 129 HE2 PHE A 19 -0.939 -2.911 -15.226 1.00 0.00 A ATOM 130 HZ PHE A 19 -0.283 -5.269 -15.511 1.00 0.00 A ATOM 131 N PHE A 19 2.646 -1.713 -11.853 1.00 0.00 A ATOM 132 O PHE A 19 2.945 -1.790 -9.052 1.00 0.00 A ATOM 133 C CYS A 20 0.635 0.510 -6.822 1.00 0.00 A ATOM 134 CA CYS A 20 1.863 0.309 -7.699 1.00 0.00 A ATOM 135 CB CYS A 20 2.673 1.597 -7.800 1.00 0.00 A ATOM 136 HN CYS A 20 0.738 0.349 -9.452 1.00 0.00 A ATOM 137 HA CYS A 20 2.483 -0.462 -7.269 1.00 0.00 A ATOM 138 HB2 CYS A 20 3.439 1.475 -8.550 1.00 0.00 A ATOM 139 HB1 CYS A 20 2.016 2.404 -8.091 1.00 0.00 A ATOM 140 N CYS A 20 1.466 -0.126 -8.999 1.00 0.00 A ATOM 141 O CYS A 20 0.228 1.636 -6.554 1.00 0.00 A ATOM 142 SG CYS A 20 3.490 2.080 -6.251 1.00 0.00 A ATOM 143 HN1 NH2 A 21 0.422 -1.451 -6.631 1.00 0.00 A ATOM 144 HN2 NH2 A 21 -0.756 -0.480 -5.819 1.00 0.00 A ATOM 145 N NH2 A 21 0.044 -0.582 -6.379 1.00 0.00 A END