Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
640247 | 6rrl RC | 34401 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 1.252 -0.532 -2.398 1.00 0.00 A ATOM 2 CA PHE A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB PHE A 1 3.359 -0.846 -1.086 1.00 0.00 A ATOM 4 CD1 PHE A 1 4.087 -1.166 -3.466 1.00 0.00 A ATOM 5 CD2 PHE A 1 5.533 0.024 -1.990 1.00 0.00 A ATOM 6 CE1 PHE A 1 4.993 -0.996 -4.496 1.00 0.00 A ATOM 7 CE2 PHE A 1 6.442 0.198 -3.016 1.00 0.00 A ATOM 8 CG PHE A 1 4.346 -0.659 -2.203 1.00 0.00 A ATOM 9 CZ PHE A 1 6.172 -0.313 -4.270 1.00 0.00 A ATOM 10 HT1 PHE A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 11 HA PHE A 1 2.376 1.019 -1.456 1.00 0.00 A ATOM 12 HB2 PHE A 1 3.850 -0.579 -0.162 1.00 0.00 A ATOM 13 HB1 PHE A 1 3.085 -1.889 -1.055 1.00 0.00 A ATOM 14 HD1 PHE A 1 3.165 -1.701 -3.644 1.00 0.00 A ATOM 15 HD2 PHE A 1 5.745 0.424 -1.009 1.00 0.00 A ATOM 16 HE1 PHE A 1 4.779 -1.397 -5.475 1.00 0.00 A ATOM 17 HE2 PHE A 1 7.363 0.732 -2.837 1.00 0.00 A ATOM 18 HZ PHE A 1 6.881 -0.178 -5.073 1.00 0.00 A ATOM 19 N PHE A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 20 O PHE A 1 0.537 -1.524 -2.255 1.00 0.00 A ATOM 21 C ARG A 2 1.249 -1.462 -5.409 1.00 0.00 A ATOM 22 CA ARG A 2 0.589 -0.268 -4.725 1.00 0.00 A ATOM 23 CB ARG A 2 0.478 0.898 -5.708 1.00 0.00 A ATOM 24 CD ARG A 2 1.769 3.000 -6.187 1.00 0.00 A ATOM 25 CG ARG A 2 1.820 1.482 -6.116 1.00 0.00 A ATOM 26 CZ ARG A 2 1.689 4.740 -7.922 1.00 0.00 A ATOM 27 HN ARG A 2 1.929 0.919 -3.596 1.00 0.00 A ATOM 28 HA ARG A 2 -0.402 -0.554 -4.405 1.00 0.00 A ATOM 29 HB2 ARG A 2 -0.026 0.555 -6.600 1.00 0.00 A ATOM 30 HB1 ARG A 2 -0.108 1.682 -5.253 1.00 0.00 A ATOM 31 HD2 ARG A 2 0.973 3.351 -5.548 1.00 0.00 A ATOM 32 HD1 ARG A 2 2.711 3.396 -5.838 1.00 0.00 A ATOM 33 HE ARG A 2 1.233 2.820 -8.212 1.00 0.00 A ATOM 34 HG2 ARG A 2 2.564 1.193 -5.388 1.00 0.00 A ATOM 35 HG1 ARG A 2 2.092 1.093 -7.086 1.00 0.00 A ATOM 36 HH11 ARG A 2 2.269 5.385 -6.098 1.00 0.00 A ATOM 37 HH12 ARG A 2 2.208 6.602 -7.330 1.00 0.00 A ATOM 38 HH21 ARG A 2 1.150 4.413 -9.843 1.00 0.00 A ATOM 39 HH22 ARG A 2 1.571 6.048 -9.460 1.00 0.00 A ATOM 40 N ARG A 2 1.343 0.135 -3.544 1.00 0.00 A ATOM 41 NE ARG A 2 1.529 3.476 -7.547 1.00 0.00 A ATOM 42 NH1 ARG A 2 2.088 5.651 -7.045 1.00 0.00 A ATOM 43 NH2 ARG A 2 1.450 5.096 -9.178 1.00 0.00 A ATOM 44 O ARG A 2 1.792 -1.339 -6.507 1.00 0.00 A ATOM 45 C ILE A 3 1.046 -4.294 -6.545 1.00 0.00 A ATOM 46 CA ILE A 3 1.790 -3.832 -5.297 1.00 0.00 A ATOM 47 CB ILE A 3 1.790 -4.971 -4.261 1.00 0.00 A ATOM 48 CD1 ILE A 3 1.504 -4.222 -1.845 1.00 0.00 A ATOM 49 CG1 ILE A 3 2.472 -4.516 -2.969 1.00 0.00 A ATOM 50 CG2 ILE A 3 2.482 -6.202 -4.827 1.00 0.00 A ATOM 51 HN ILE A 3 0.751 -2.651 -3.881 1.00 0.00 A ATOM 52 HA ILE A 3 2.815 -3.613 -5.561 1.00 0.00 A ATOM 53 HB ILE A 3 0.765 -5.232 -4.045 1.00 0.00 A ATOM 54 HD11 ILE A 3 1.286 -5.134 -1.309 1.00 0.00 A ATOM 55 HD12 ILE A 3 1.944 -3.503 -1.170 1.00 0.00 A ATOM 56 HD13 ILE A 3 0.589 -3.818 -2.254 1.00 0.00 A ATOM 57 HG12 ILE A 3 3.144 -5.290 -2.633 1.00 0.00 A ATOM 58 HG11 ILE A 3 3.036 -3.616 -3.167 1.00 0.00 A ATOM 59 HG21 ILE A 3 1.758 -6.818 -5.340 1.00 0.00 A ATOM 60 HG22 ILE A 3 3.250 -5.895 -5.521 1.00 0.00 A ATOM 61 HG23 ILE A 3 2.928 -6.766 -4.022 1.00 0.00 A ATOM 62 N ILE A 3 1.198 -2.616 -4.752 1.00 0.00 A ATOM 63 O ILE A 3 1.653 -4.533 -7.588 1.00 0.00 A ATOM 64 C MET A 4 -0.813 -4.007 -8.792 1.00 0.00 A ATOM 65 CA MET A 4 -1.100 -4.846 -7.551 1.00 0.00 A ATOM 66 CB MET A 4 -2.582 -4.747 -7.185 1.00 0.00 A ATOM 67 CE MET A 4 -3.329 -7.880 -7.087 1.00 0.00 A ATOM 68 CG MET A 4 -2.930 -5.423 -5.869 1.00 0.00 A ATOM 69 HN MET A 4 -0.699 -4.210 -5.572 1.00 0.00 A ATOM 70 HA MET A 4 -0.859 -5.876 -7.764 1.00 0.00 A ATOM 71 HB2 MET A 4 -2.854 -3.705 -7.113 1.00 0.00 A ATOM 72 HB1 MET A 4 -3.166 -5.210 -7.967 1.00 0.00 A ATOM 73 HE1 MET A 4 -3.858 -7.994 -8.022 1.00 0.00 A ATOM 74 HE2 MET A 4 -2.328 -7.526 -7.281 1.00 0.00 A ATOM 75 HE3 MET A 4 -3.283 -8.833 -6.581 1.00 0.00 A ATOM 76 HG2 MET A 4 -2.037 -5.877 -5.466 1.00 0.00 A ATOM 77 HG1 MET A 4 -3.292 -4.674 -5.181 1.00 0.00 A ATOM 78 N MET A 4 -0.272 -4.415 -6.430 1.00 0.00 A ATOM 79 O MET A 4 -0.843 -4.512 -9.914 1.00 0.00 A ATOM 80 SD MET A 4 -4.192 -6.697 -6.054 1.00 0.00 A ATOM 81 C ARG A 5 0.953 -2.305 -10.492 1.00 0.00 A ATOM 82 CA ARG A 5 -0.246 -1.815 -9.685 1.00 0.00 A ATOM 83 CB ARG A 5 0.024 -0.406 -9.155 1.00 0.00 A ATOM 84 CD ARG A 5 -2.160 -0.218 -7.926 1.00 0.00 A ATOM 85 CG ARG A 5 -1.236 0.420 -8.952 1.00 0.00 A ATOM 86 CZ ARG A 5 -3.978 0.483 -6.427 1.00 0.00 A ATOM 87 HN ARG A 5 -0.528 -2.380 -7.665 1.00 0.00 A ATOM 88 HA ARG A 5 -1.112 -1.788 -10.330 1.00 0.00 A ATOM 89 HB2 ARG A 5 0.535 -0.482 -8.207 1.00 0.00 A ATOM 90 HB1 ARG A 5 0.659 0.114 -9.857 1.00 0.00 A ATOM 91 HD2 ARG A 5 -2.844 -0.879 -8.439 1.00 0.00 A ATOM 92 HD1 ARG A 5 -1.564 -0.788 -7.229 1.00 0.00 A ATOM 93 HE ARG A 5 -2.651 1.715 -7.264 1.00 0.00 A ATOM 94 HG2 ARG A 5 -0.958 1.404 -8.606 1.00 0.00 A ATOM 95 HG1 ARG A 5 -1.758 0.501 -9.893 1.00 0.00 A ATOM 96 HH11 ARG A 5 -3.891 -1.503 -6.786 1.00 0.00 A ATOM 97 HH12 ARG A 5 -5.167 -0.995 -5.730 1.00 0.00 A ATOM 98 HH21 ARG A 5 -4.328 2.396 -5.876 1.00 0.00 A ATOM 99 HH22 ARG A 5 -5.416 1.223 -5.214 1.00 0.00 A ATOM 100 N ARG A 5 -0.537 -2.724 -8.583 1.00 0.00 A ATOM 101 NE ARG A 5 -2.930 0.779 -7.188 1.00 0.00 A ATOM 102 NH1 ARG A 5 -4.379 -0.775 -6.305 1.00 0.00 A ATOM 103 NH2 ARG A 5 -4.627 1.447 -5.786 1.00 0.00 A ATOM 104 O ARG A 5 1.024 -2.098 -11.704 1.00 0.00 A ATOM 105 C ILE A 6 2.833 -4.856 -11.057 1.00 0.00 A ATOM 106 CA ILE A 6 3.086 -3.474 -10.466 1.00 0.00 A ATOM 107 CB ILE A 6 4.273 -3.557 -9.487 1.00 0.00 A ATOM 108 CD1 ILE A 6 5.612 -2.216 -7.788 1.00 0.00 A ATOM 109 CG1 ILE A 6 4.415 -2.245 -8.712 1.00 0.00 A ATOM 110 CG2 ILE A 6 5.557 -3.877 -10.237 1.00 0.00 A ATOM 111 HN ILE A 6 1.777 -3.088 -8.848 1.00 0.00 A ATOM 112 HA ILE A 6 3.351 -2.795 -11.264 1.00 0.00 A ATOM 113 HB ILE A 6 4.081 -4.359 -8.791 1.00 0.00 A ATOM 114 HD11 ILE A 6 5.650 -1.265 -7.277 1.00 0.00 A ATOM 115 HD12 ILE A 6 5.525 -3.011 -7.062 1.00 0.00 A ATOM 116 HD13 ILE A 6 6.515 -2.352 -8.364 1.00 0.00 A ATOM 117 HG12 ILE A 6 4.517 -1.430 -9.411 1.00 0.00 A ATOM 118 HG11 ILE A 6 3.528 -2.091 -8.114 1.00 0.00 A ATOM 119 HG21 ILE A 6 6.026 -2.958 -10.557 1.00 0.00 A ATOM 120 HG22 ILE A 6 6.229 -4.417 -9.586 1.00 0.00 A ATOM 121 HG23 ILE A 6 5.327 -4.483 -11.101 1.00 0.00 A ATOM 122 N ILE A 6 1.891 -2.955 -9.812 1.00 0.00 A ATOM 123 O ILE A 6 3.190 -5.128 -12.204 1.00 0.00 A ATOM 124 C LEU A 7 1.008 -7.061 -11.945 1.00 0.00 A ATOM 125 CA LEU A 7 1.908 -7.082 -10.714 1.00 0.00 A ATOM 126 CB LEU A 7 1.235 -7.871 -9.589 1.00 0.00 A ATOM 127 CD1 LEU A 7 1.370 -8.865 -7.292 1.00 0.00 A ATOM 128 CD2 LEU A 7 3.410 -7.869 -8.342 1.00 0.00 A ATOM 129 CG LEU A 7 1.897 -7.776 -8.214 1.00 0.00 A ATOM 130 HN LEU A 7 1.952 -5.452 -9.364 1.00 0.00 A ATOM 131 HA LEU A 7 2.840 -7.563 -10.972 1.00 0.00 A ATOM 132 HB2 LEU A 7 0.222 -7.511 -9.494 1.00 0.00 A ATOM 133 HB1 LEU A 7 1.220 -8.912 -9.879 1.00 0.00 A ATOM 134 HD11 LEU A 7 1.131 -8.438 -6.330 1.00 0.00 A ATOM 135 HD12 LEU A 7 0.482 -9.303 -7.723 1.00 0.00 A ATOM 136 HD13 LEU A 7 2.125 -9.628 -7.169 1.00 0.00 A ATOM 137 HD21 LEU A 7 3.857 -7.847 -7.360 1.00 0.00 A ATOM 138 HD22 LEU A 7 3.673 -8.792 -8.838 1.00 0.00 A ATOM 139 HD23 LEU A 7 3.774 -7.033 -8.922 1.00 0.00 A ATOM 140 HG LEU A 7 1.656 -6.819 -7.770 1.00 0.00 A ATOM 141 N LEU A 7 2.212 -5.727 -10.268 1.00 0.00 A ATOM 142 O LEU A 7 1.231 -7.803 -12.902 1.00 0.00 A ATOM 143 C ARG A 8 -0.197 -5.846 -14.338 1.00 0.00 A ATOM 144 CA ARG A 8 -0.942 -6.087 -13.028 1.00 0.00 A ATOM 145 CB ARG A 8 -1.931 -4.948 -12.774 1.00 0.00 A ATOM 146 CD ARG A 8 -1.758 -2.679 -13.841 1.00 0.00 A ATOM 147 CG ARG A 8 -1.277 -3.577 -12.711 1.00 0.00 A ATOM 148 CZ ARG A 8 -1.211 -2.324 -16.211 1.00 0.00 A ATOM 149 HN ARG A 8 -0.134 -5.641 -11.123 1.00 0.00 A ATOM 150 HA ARG A 8 -1.487 -7.016 -13.104 1.00 0.00 A ATOM 151 HB2 ARG A 8 -2.662 -4.938 -13.568 1.00 0.00 A ATOM 152 HB1 ARG A 8 -2.433 -5.126 -11.835 1.00 0.00 A ATOM 153 HD2 ARG A 8 -2.740 -3.006 -14.150 1.00 0.00 A ATOM 154 HD1 ARG A 8 -1.815 -1.664 -13.476 1.00 0.00 A ATOM 155 HE ARG A 8 0.046 -3.059 -14.849 1.00 0.00 A ATOM 156 HG2 ARG A 8 -1.524 -3.113 -11.768 1.00 0.00 A ATOM 157 HG1 ARG A 8 -0.207 -3.695 -12.788 1.00 0.00 A ATOM 158 HH11 ARG A 8 -3.092 -1.806 -15.686 1.00 0.00 A ATOM 159 HH12 ARG A 8 -2.693 -1.561 -17.354 1.00 0.00 A ATOM 160 HH21 ARG A 8 0.583 -2.740 -17.043 1.00 0.00 A ATOM 161 HH22 ARG A 8 -0.603 -2.093 -18.125 1.00 0.00 A ATOM 162 N ARG A 8 -0.008 -6.205 -11.914 1.00 0.00 A ATOM 163 NE ARG A 8 -0.861 -2.720 -14.992 1.00 0.00 A ATOM 164 NH1 ARG A 8 -2.433 -1.859 -16.435 1.00 0.00 A ATOM 165 NH2 ARG A 8 -0.338 -2.391 -17.208 1.00 0.00 A ATOM 166 O ARG A 8 -0.684 -6.192 -15.414 1.00 0.00 A ATOM 167 C VAL A 9 2.105 -6.234 -16.196 1.00 0.00 A ATOM 168 CA VAL A 9 1.799 -4.961 -15.414 1.00 0.00 A ATOM 169 CB VAL A 9 3.124 -4.279 -15.028 1.00 0.00 A ATOM 170 CG1 VAL A 9 3.927 -3.928 -16.271 1.00 0.00 A ATOM 171 CG2 VAL A 9 2.859 -3.039 -14.187 1.00 0.00 A ATOM 172 HN VAL A 9 1.322 -4.996 -13.353 1.00 0.00 A ATOM 173 HA VAL A 9 1.242 -4.287 -16.048 1.00 0.00 A ATOM 174 HB VAL A 9 3.704 -4.972 -14.436 1.00 0.00 A ATOM 175 HG11 VAL A 9 4.584 -4.748 -16.519 1.00 0.00 A ATOM 176 HG12 VAL A 9 3.253 -3.744 -17.095 1.00 0.00 A ATOM 177 HG13 VAL A 9 4.514 -3.041 -16.083 1.00 0.00 A ATOM 178 HG21 VAL A 9 2.302 -3.316 -13.304 1.00 0.00 A ATOM 179 HG22 VAL A 9 3.799 -2.594 -13.895 1.00 0.00 A ATOM 180 HG23 VAL A 9 2.288 -2.328 -14.765 1.00 0.00 A ATOM 181 N VAL A 9 0.987 -5.249 -14.238 1.00 0.00 A ATOM 182 O VAL A 9 2.085 -6.240 -17.427 1.00 0.00 A ATOM 183 C LEU A 10 1.621 -8.980 -17.108 1.00 0.00 A ATOM 184 CA LEU A 10 2.696 -8.594 -16.097 1.00 0.00 A ATOM 185 CB LEU A 10 2.827 -9.684 -15.033 1.00 0.00 A ATOM 186 CD1 LEU A 10 3.837 -10.261 -12.812 1.00 0.00 A ATOM 187 CD2 LEU A 10 5.241 -10.344 -14.881 1.00 0.00 A ATOM 188 CG LEU A 10 4.092 -9.637 -14.176 1.00 0.00 A ATOM 189 HN LEU A 10 2.387 -7.246 -14.495 1.00 0.00 A ATOM 190 HA LEU A 10 3.639 -8.491 -16.614 1.00 0.00 A ATOM 191 HB2 LEU A 10 1.977 -9.605 -14.372 1.00 0.00 A ATOM 192 HB1 LEU A 10 2.802 -10.641 -15.536 1.00 0.00 A ATOM 193 HD11 LEU A 10 2.867 -10.736 -12.810 1.00 0.00 A ATOM 194 HD12 LEU A 10 4.600 -10.998 -12.605 1.00 0.00 A ATOM 195 HD13 LEU A 10 3.864 -9.493 -12.054 1.00 0.00 A ATOM 196 HD21 LEU A 10 5.789 -9.631 -15.479 1.00 0.00 A ATOM 197 HD22 LEU A 10 5.901 -10.780 -14.146 1.00 0.00 A ATOM 198 HD23 LEU A 10 4.848 -11.121 -15.519 1.00 0.00 A ATOM 199 HG LEU A 10 4.377 -8.605 -14.022 1.00 0.00 A ATOM 200 N LEU A 10 2.387 -7.312 -15.472 1.00 0.00 A ATOM 201 O LEU A 10 1.911 -9.597 -18.133 1.00 0.00 A ATOM 202 C LYS A 11 -0.879 -7.854 -18.784 1.00 0.00 A ATOM 203 CA LYS A 11 -0.740 -8.915 -17.698 1.00 0.00 A ATOM 204 CB LYS A 11 -2.039 -9.013 -16.895 1.00 0.00 A ATOM 205 CD LYS A 11 -1.393 -11.228 -15.902 1.00 0.00 A ATOM 206 CE LYS A 11 -1.975 -12.242 -14.929 1.00 0.00 A ATOM 207 CG LYS A 11 -1.906 -9.826 -15.619 1.00 0.00 A ATOM 208 HN LYS A 11 0.211 -8.121 -15.981 1.00 0.00 A ATOM 209 HA LYS A 11 -0.543 -9.868 -18.165 1.00 0.00 A ATOM 210 HB2 LYS A 11 -2.360 -8.016 -16.630 1.00 0.00 A ATOM 211 HB1 LYS A 11 -2.796 -9.473 -17.513 1.00 0.00 A ATOM 212 HD2 LYS A 11 -1.673 -11.508 -16.907 1.00 0.00 A ATOM 213 HD1 LYS A 11 -0.316 -11.233 -15.812 1.00 0.00 A ATOM 214 HE2 LYS A 11 -1.179 -12.877 -14.573 1.00 0.00 A ATOM 215 HE1 LYS A 11 -2.413 -11.711 -14.097 1.00 0.00 A ATOM 216 HG2 LYS A 11 -1.214 -9.328 -14.956 1.00 0.00 A ATOM 217 HG1 LYS A 11 -2.875 -9.896 -15.145 1.00 0.00 A ATOM 218 HZ1 LYS A 11 -2.685 -14.068 -15.654 1.00 0.00 A ATOM 219 HZ2 LYS A 11 -3.889 -13.077 -14.996 1.00 0.00 A ATOM 220 HZ3 LYS A 11 -3.242 -12.724 -16.519 1.00 0.00 A ATOM 221 N LYS A 11 0.379 -8.611 -16.814 1.00 0.00 A ATOM 222 NZ LYS A 11 -3.021 -13.087 -15.569 1.00 0.00 A ATOM 223 O LYS A 11 -1.948 -7.267 -18.959 1.00 0.00 A ATOM 224 C LEU A 12 -0.641 -7.095 -21.760 1.00 0.00 A ATOM 225 CA LEU A 12 0.204 -6.621 -20.582 1.00 0.00 A ATOM 226 CB LEU A 12 1.634 -6.339 -21.045 1.00 0.00 A ATOM 227 CD1 LEU A 12 3.714 -4.965 -20.787 1.00 0.00 A ATOM 228 CD2 LEU A 12 1.602 -3.892 -21.590 1.00 0.00 A ATOM 229 CG LEU A 12 2.197 -4.963 -20.687 1.00 0.00 A ATOM 230 HN LEU A 12 1.028 -8.110 -19.324 1.00 0.00 A ATOM 231 HA LEU A 12 -0.225 -5.711 -20.190 1.00 0.00 A ATOM 232 HB2 LEU A 12 2.278 -7.084 -20.604 1.00 0.00 A ATOM 233 HB1 LEU A 12 1.658 -6.438 -22.121 1.00 0.00 A ATOM 234 HD11 LEU A 12 4.140 -4.890 -19.797 1.00 0.00 A ATOM 235 HD12 LEU A 12 4.044 -5.882 -21.253 1.00 0.00 A ATOM 236 HD13 LEU A 12 4.037 -4.123 -21.382 1.00 0.00 A ATOM 237 HD21 LEU A 12 0.529 -4.011 -21.630 1.00 0.00 A ATOM 238 HD22 LEU A 12 1.842 -2.916 -21.196 1.00 0.00 A ATOM 239 HD23 LEU A 12 2.013 -3.990 -22.584 1.00 0.00 A ATOM 240 HG LEU A 12 1.930 -4.727 -19.666 1.00 0.00 A ATOM 241 N LEU A 12 0.206 -7.612 -19.511 1.00 0.00 A ATOM 242 OT1 LEU A 12 -0.738 -8.293 -22.026 1.00 0.00 A END