Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
449546 | 2oyv RC | 15145 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -21.522 -9.235 12.731 1.00 0.00 A ATOM 2 CA PCA A 1 -21.714 -9.144 14.278 1.00 0.00 A ATOM 3 CB PCA A 1 -20.911 -10.187 15.089 1.00 0.00 A ATOM 4 CD PCA A 1 -23.251 -10.560 15.360 1.00 0.00 A ATOM 5 CG PCA A 1 -21.924 -11.268 15.501 1.00 0.00 A ATOM 6 HA PCA A 1 -21.418 -8.205 14.451 1.00 0.00 A ATOM 7 HB2 PCA A 1 -20.188 -10.585 14.525 1.00 0.00 A ATOM 8 HB3 PCA A 1 -20.507 -9.762 15.899 1.00 0.00 A ATOM 9 HG2 PCA A 1 -21.872 -12.060 14.892 1.00 0.00 A ATOM 10 HG3 PCA A 1 -21.772 -11.562 16.445 1.00 0.00 A ATOM 11 N PCA A 1 -23.090 -9.434 14.712 1.00 0.00 A ATOM 12 O PCA A 1 -21.714 -10.292 12.121 1.00 0.00 A ATOM 13 OE PCA A 1 -24.331 -10.970 15.772 1.00 0.00 A ATOM 14 C LEU A 2 -19.346 -8.417 10.355 1.00 0.00 A ATOM 15 CA LEU A 2 -20.844 -8.065 10.639 1.00 0.00 A ATOM 16 CB LEU A 2 -21.245 -6.645 10.143 1.00 0.00 A ATOM 17 CD1 LEU A 2 -22.518 -7.080 7.949 1.00 0.00 A ATOM 18 CD2 LEU A 2 -21.277 -4.929 8.274 1.00 0.00 A ATOM 19 CG LEU A 2 -21.283 -6.432 8.604 1.00 0.00 A ATOM 20 HN LEU A 2 -20.267 -7.840 12.551 1.00 0.00 A ATOM 21 HA LEU A 2 -21.381 -8.743 10.137 1.00 0.00 A ATOM 22 HB2 LEU A 2 -22.158 -6.445 10.500 1.00 0.00 A ATOM 23 HB1 LEU A 2 -20.588 -5.994 10.523 1.00 0.00 A ATOM 24 HD11 LEU A 2 -22.497 -6.916 6.963 1.00 0.00 A ATOM 25 HD12 LEU A 2 -23.349 -6.680 8.335 1.00 0.00 A ATOM 26 HD13 LEU A 2 -22.510 -8.065 8.123 1.00 0.00 A ATOM 27 HD21 LEU A 2 -21.302 -4.805 7.282 1.00 0.00 A ATOM 28 HD22 LEU A 2 -20.447 -4.510 8.641 1.00 0.00 A ATOM 29 HD23 LEU A 2 -22.079 -4.494 8.684 1.00 0.00 A ATOM 30 HG LEU A 2 -20.466 -6.875 8.234 1.00 0.00 A ATOM 31 N LEU A 2 -21.117 -8.117 12.102 1.00 0.00 A ATOM 32 O LEU A 2 -18.438 -7.690 10.769 1.00 0.00 A ATOM 33 C TYR A 3 -17.663 -10.430 7.797 1.00 0.00 A ATOM 34 CA TYR A 3 -17.726 -9.997 9.297 1.00 0.00 A ATOM 35 CB TYR A 3 -17.228 -11.097 10.287 1.00 0.00 A ATOM 36 CD1 TYR A 3 -17.593 -13.492 9.472 1.00 0.00 A ATOM 37 CD2 TYR A 3 -19.045 -12.639 11.205 1.00 0.00 A ATOM 38 CE1 TYR A 3 -18.276 -14.707 9.500 1.00 0.00 A ATOM 39 CE2 TYR A 3 -19.727 -13.854 11.229 1.00 0.00 A ATOM 40 CG TYR A 3 -17.976 -12.447 10.322 1.00 0.00 A ATOM 41 CZ TYR A 3 -19.344 -14.885 10.376 1.00 0.00 A ATOM 42 HN TYR A 3 -19.877 -10.090 9.358 1.00 0.00 A ATOM 43 HA TYR A 3 -17.089 -9.233 9.395 1.00 0.00 A ATOM 44 HB2 TYR A 3 -16.275 -11.293 10.056 1.00 0.00 A ATOM 45 HB1 TYR A 3 -17.275 -10.709 11.208 1.00 0.00 A ATOM 46 HD1 TYR A 3 -16.826 -13.366 8.842 1.00 0.00 A ATOM 47 HD2 TYR A 3 -19.320 -11.901 11.821 1.00 0.00 A ATOM 48 HE1 TYR A 3 -17.999 -15.451 8.891 1.00 0.00 A ATOM 49 HE2 TYR A 3 -20.492 -13.985 11.859 1.00 0.00 A ATOM 50 HH TYR A 3 -20.753 -16.026 11.083 1.00 0.00 A ATOM 51 N TYR A 3 -19.099 -9.536 9.655 1.00 0.00 A ATOM 52 O TYR A 3 -18.549 -11.138 7.304 1.00 0.00 A ATOM 53 OH TYR A 3 -20.023 -16.073 10.401 1.00 0.00 A ATOM 54 C GLU A 4 -15.771 -11.835 5.490 1.00 0.00 A ATOM 55 CA GLU A 4 -16.409 -10.412 5.648 1.00 0.00 A ATOM 56 CB GLU A 4 -15.696 -9.269 4.873 1.00 0.00 A ATOM 57 CD GLU A 4 -13.649 -7.796 4.382 1.00 0.00 A ATOM 58 CG GLU A 4 -14.244 -8.881 5.265 1.00 0.00 A ATOM 59 HN GLU A 4 -15.905 -9.462 7.518 1.00 0.00 A ATOM 60 HA GLU A 4 -17.304 -10.511 5.213 1.00 0.00 A ATOM 61 HB2 GLU A 4 -15.677 -9.536 3.910 1.00 0.00 A ATOM 62 HB1 GLU A 4 -16.257 -8.448 4.981 1.00 0.00 A ATOM 63 HG2 GLU A 4 -14.248 -8.554 6.210 1.00 0.00 A ATOM 64 HG1 GLU A 4 -13.669 -9.696 5.196 1.00 0.00 A ATOM 65 N GLU A 4 -16.597 -10.033 7.077 1.00 0.00 A ATOM 66 O GLU A 4 -14.563 -12.034 5.654 1.00 0.00 A ATOM 67 OE1 GLU A 4 -13.215 -8.111 3.252 1.00 0.00 A ATOM 68 OE2 GLU A 4 -13.602 -6.628 4.821 1.00 0.00 A ATOM 69 C ASN A 5 -15.725 -14.551 3.517 1.00 0.00 A ATOM 70 CA ASN A 5 -16.165 -14.248 4.991 1.00 0.00 A ATOM 71 CB ASN A 5 -17.244 -15.221 5.549 1.00 0.00 A ATOM 72 CG ASN A 5 -18.652 -15.246 4.925 1.00 0.00 A ATOM 73 HN ASN A 5 -17.584 -12.633 5.086 1.00 0.00 A ATOM 74 HA ASN A 5 -15.329 -14.397 5.520 1.00 0.00 A ATOM 75 HB2 ASN A 5 -16.873 -16.145 5.461 1.00 0.00 A ATOM 76 HB1 ASN A 5 -17.361 -14.999 6.517 1.00 0.00 A ATOM 77 HD21 ASN A 5 -19.214 -16.779 6.093 1.00 0.00 A ATOM 78 HD22 ASN A 5 -20.419 -16.195 4.995 1.00 0.00 A ATOM 79 N ASN A 5 -16.611 -12.841 5.186 1.00 0.00 A ATOM 80 ND2 ASN A 5 -19.495 -16.144 5.373 1.00 0.00 A ATOM 81 O ASN A 5 -16.459 -14.299 2.558 1.00 0.00 A ATOM 82 OD1 ASN A 5 -19.033 -14.466 4.060 1.00 0.00 A ATOM 83 C LYS A 6 -13.258 -16.872 2.139 1.00 0.00 A ATOM 84 CA LYS A 6 -13.956 -15.470 2.010 1.00 0.00 A ATOM 85 CB LYS A 6 -12.955 -14.386 1.505 1.00 0.00 A ATOM 86 CD LYS A 6 -12.570 -11.959 0.629 1.00 0.00 A ATOM 87 CE LYS A 6 -12.057 -12.123 -0.815 1.00 0.00 A ATOM 88 CG LYS A 6 -13.586 -13.037 1.074 1.00 0.00 A ATOM 89 HN LYS A 6 -13.948 -15.269 4.155 1.00 0.00 A ATOM 90 HA LYS A 6 -14.693 -15.523 1.336 1.00 0.00 A ATOM 91 HB2 LYS A 6 -12.306 -14.200 2.243 1.00 0.00 A ATOM 92 HB1 LYS A 6 -12.466 -14.762 0.718 1.00 0.00 A ATOM 93 HD2 LYS A 6 -13.011 -11.064 0.704 1.00 0.00 A ATOM 94 HD1 LYS A 6 -11.784 -11.997 1.246 1.00 0.00 A ATOM 95 HE2 LYS A 6 -11.577 -12.996 -0.901 1.00 0.00 A ATOM 96 HE1 LYS A 6 -12.831 -12.104 -1.448 1.00 0.00 A ATOM 97 HG2 LYS A 6 -14.207 -13.214 0.310 1.00 0.00 A ATOM 98 HG1 LYS A 6 -14.105 -12.675 1.848 1.00 0.00 A ATOM 99 HZ1 LYS A 6 -10.790 -11.115 -2.077 1.00 0.00 A ATOM 100 HZ2 LYS A 6 -10.349 -11.027 -0.507 1.00 0.00 A ATOM 101 HZ3 LYS A 6 -11.602 -10.136 -1.054 1.00 0.00 A ATOM 102 N LYS A 6 -14.510 -15.100 3.345 1.00 0.00 A ATOM 103 NZ LYS A 6 -11.123 -11.009 -1.140 1.00 0.00 A ATOM 104 O LYS A 6 -12.248 -16.941 2.853 1.00 0.00 A ATOM 105 C PRO A 7 -11.560 -19.408 1.070 1.00 0.00 A ATOM 106 CA PRO A 7 -13.014 -19.320 1.638 1.00 0.00 A ATOM 107 CB PRO A 7 -13.974 -20.290 0.917 1.00 0.00 A ATOM 108 CD PRO A 7 -14.977 -18.101 0.765 1.00 0.00 A ATOM 109 CG PRO A 7 -15.329 -19.582 0.905 1.00 0.00 A ATOM 110 HA PRO A 7 -12.860 -19.528 2.604 1.00 0.00 A ATOM 111 HB2 PRO A 7 -13.661 -20.463 -0.017 1.00 0.00 A ATOM 112 HB1 PRO A 7 -14.036 -21.156 1.414 1.00 0.00 A ATOM 113 HD2 PRO A 7 -14.867 -17.846 -0.196 1.00 0.00 A ATOM 114 HD1 PRO A 7 -15.677 -17.523 1.185 1.00 0.00 A ATOM 115 HG2 PRO A 7 -15.883 -19.889 0.131 1.00 0.00 A ATOM 116 HG1 PRO A 7 -15.824 -19.750 1.757 1.00 0.00 A ATOM 117 N PRO A 7 -13.695 -18.000 1.493 1.00 0.00 A ATOM 118 O PRO A 7 -11.282 -18.959 -0.048 1.00 0.00 A ATOM 119 C ARG A 8 -9.169 -21.674 0.668 1.00 0.00 A ATOM 120 CA ARG A 8 -9.249 -20.281 1.375 1.00 0.00 A ATOM 121 CB ARG A 8 -8.265 -20.158 2.577 1.00 0.00 A ATOM 122 CD ARG A 8 -7.096 -18.606 4.329 1.00 0.00 A ATOM 123 CG ARG A 8 -8.049 -18.718 3.119 1.00 0.00 A ATOM 124 CZ ARG A 8 -4.616 -18.583 4.735 1.00 0.00 A ATOM 125 HN ARG A 8 -10.911 -20.332 2.749 1.00 0.00 A ATOM 126 HA ARG A 8 -8.977 -19.593 0.702 1.00 0.00 A ATOM 127 HB2 ARG A 8 -8.621 -20.719 3.325 1.00 0.00 A ATOM 128 HB1 ARG A 8 -7.377 -20.514 2.286 1.00 0.00 A ATOM 129 HD2 ARG A 8 -7.234 -17.719 4.769 1.00 0.00 A ATOM 130 HD1 ARG A 8 -7.310 -19.337 4.978 1.00 0.00 A ATOM 131 HE ARG A 8 -5.478 -18.928 2.961 1.00 0.00 A ATOM 132 HG2 ARG A 8 -7.674 -18.162 2.378 1.00 0.00 A ATOM 133 HG1 ARG A 8 -8.939 -18.354 3.392 1.00 0.00 A ATOM 134 HH11 ARG A 8 -5.620 -18.249 6.441 1.00 0.00 A ATOM 135 HH12 ARG A 8 -3.894 -18.243 6.577 1.00 0.00 A ATOM 136 HH21 ARG A 8 -3.307 -18.876 3.252 1.00 0.00 A ATOM 137 HH22 ARG A 8 -2.618 -18.589 4.815 1.00 0.00 A ATOM 138 N ARG A 8 -10.645 -20.028 1.834 1.00 0.00 A ATOM 139 NE ARG A 8 -5.666 -18.725 3.922 1.00 0.00 A ATOM 140 NH1 ARG A 8 -4.718 -18.339 6.019 1.00 0.00 A ATOM 141 NH2 ARG A 8 -3.421 -18.691 4.228 1.00 0.00 A ATOM 142 O ARG A 8 -9.074 -22.714 1.327 1.00 0.00 A ATOM 143 C ARG A 9 -7.596 -23.335 -1.734 1.00 0.00 A ATOM 144 CA ARG A 9 -9.102 -22.941 -1.481 1.00 0.00 A ATOM 145 CB ARG A 9 -9.976 -22.829 -2.771 1.00 0.00 A ATOM 146 CD ARG A 9 -10.457 -21.807 -5.134 1.00 0.00 A ATOM 147 CG ARG A 9 -9.569 -21.803 -3.870 1.00 0.00 A ATOM 148 CZ ARG A 9 -12.732 -20.981 -5.806 1.00 0.00 A ATOM 149 HN ARG A 9 -9.332 -20.820 -1.162 1.00 0.00 A ATOM 150 HA ARG A 9 -9.473 -23.710 -0.960 1.00 0.00 A ATOM 151 HB2 ARG A 9 -9.982 -23.732 -3.201 1.00 0.00 A ATOM 152 HB1 ARG A 9 -10.902 -22.593 -2.478 1.00 0.00 A ATOM 153 HD2 ARG A 9 -9.963 -21.356 -5.877 1.00 0.00 A ATOM 154 HD1 ARG A 9 -10.651 -22.754 -5.389 1.00 0.00 A ATOM 155 HE ARG A 9 -11.886 -20.665 -4.018 1.00 0.00 A ATOM 156 HG2 ARG A 9 -9.607 -20.888 -3.468 1.00 0.00 A ATOM 157 HG1 ARG A 9 -8.631 -22.006 -4.150 1.00 0.00 A ATOM 158 HH11 ARG A 9 -11.905 -22.064 -7.281 1.00 0.00 A ATOM 159 HH12 ARG A 9 -13.470 -21.406 -7.624 1.00 0.00 A ATOM 160 HH21 ARG A 9 -13.844 -19.858 -4.582 1.00 0.00 A ATOM 161 HH22 ARG A 9 -14.538 -20.189 -6.134 1.00 0.00 A ATOM 162 N ARG A 9 -9.216 -21.688 -0.679 1.00 0.00 A ATOM 163 NE ARG A 9 -11.747 -21.094 -4.911 1.00 0.00 A ATOM 164 NH1 ARG A 9 -12.700 -21.527 -6.998 1.00 0.00 A ATOM 165 NH2 ARG A 9 -13.786 -20.289 -5.482 1.00 0.00 A ATOM 166 O ARG A 9 -6.897 -22.543 -2.380 1.00 0.00 A ATOM 167 C PRO A 10 -5.314 -25.309 -2.983 1.00 0.00 A ATOM 168 CA PRO A 10 -5.600 -24.838 -1.519 1.00 0.00 A ATOM 169 CB PRO A 10 -5.333 -25.916 -0.450 1.00 0.00 A ATOM 170 CD PRO A 10 -7.721 -25.479 -0.412 1.00 0.00 A ATOM 171 CG PRO A 10 -6.685 -26.587 -0.205 1.00 0.00 A ATOM 172 HA PRO A 10 -4.985 -24.053 -1.441 1.00 0.00 A ATOM 173 HB2 PRO A 10 -4.667 -26.583 -0.784 1.00 0.00 A ATOM 174 HB1 PRO A 10 -4.993 -25.497 0.392 1.00 0.00 A ATOM 175 HD2 PRO A 10 -8.537 -25.836 -0.867 1.00 0.00 A ATOM 176 HD1 PRO A 10 -7.980 -25.067 0.462 1.00 0.00 A ATOM 177 HG2 PRO A 10 -6.831 -27.331 -0.857 1.00 0.00 A ATOM 178 HG1 PRO A 10 -6.735 -26.945 0.727 1.00 0.00 A ATOM 179 N PRO A 10 -7.029 -24.494 -1.272 1.00 0.00 A ATOM 180 O PRO A 10 -5.981 -26.199 -3.514 1.00 0.00 A ATOM 181 C TYR A 11 -3.255 -26.366 -5.330 1.00 0.00 A ATOM 182 CA TYR A 11 -3.989 -25.003 -5.067 1.00 0.00 A ATOM 183 CB TYR A 11 -3.245 -23.770 -5.659 1.00 0.00 A ATOM 184 CD1 TYR A 11 -2.062 -24.354 -7.843 1.00 0.00 A ATOM 185 CD2 TYR A 11 -4.163 -23.168 -7.963 1.00 0.00 A ATOM 186 CE1 TYR A 11 -1.995 -24.374 -9.234 1.00 0.00 A ATOM 187 CE2 TYR A 11 -4.090 -23.183 -9.355 1.00 0.00 A ATOM 188 CG TYR A 11 -3.149 -23.753 -7.197 1.00 0.00 A ATOM 189 CZ TYR A 11 -3.007 -23.787 -9.989 1.00 0.00 A ATOM 190 HN TYR A 11 -3.766 -24.013 -3.157 1.00 0.00 A ATOM 191 HA TYR A 11 -4.852 -25.155 -5.549 1.00 0.00 A ATOM 192 HB2 TYR A 11 -3.729 -22.945 -5.368 1.00 0.00 A ATOM 193 HB1 TYR A 11 -2.316 -23.760 -5.289 1.00 0.00 A ATOM 194 HD1 TYR A 11 -1.331 -24.771 -7.303 1.00 0.00 A ATOM 195 HD2 TYR A 11 -4.944 -22.737 -7.510 1.00 0.00 A ATOM 196 HE1 TYR A 11 -1.220 -24.810 -9.691 1.00 0.00 A ATOM 197 HE2 TYR A 11 -4.815 -22.760 -9.898 1.00 0.00 A ATOM 198 HH TYR A 11 -3.749 -23.341 -11.731 1.00 0.00 A ATOM 199 N TYR A 11 -4.313 -24.697 -3.640 1.00 0.00 A ATOM 200 O TYR A 11 -3.560 -27.019 -6.330 1.00 0.00 A ATOM 201 OH TYR A 11 -2.946 -23.804 -11.355 1.00 0.00 A ATOM 202 C ILE A 12 -2.432 -29.418 -4.325 1.00 0.00 A ATOM 203 CA ILE A 12 -1.600 -28.118 -4.651 1.00 0.00 A ATOM 204 CB ILE A 12 -0.186 -28.141 -3.960 1.00 0.00 A ATOM 205 CD1 ILE A 12 0.994 -28.572 -1.677 1.00 0.00 A ATOM 206 CG1 ILE A 12 -0.199 -27.936 -2.415 1.00 0.00 A ATOM 207 CG2 ILE A 12 0.825 -27.185 -4.644 1.00 0.00 A ATOM 208 HN ILE A 12 -2.032 -26.206 -3.720 1.00 0.00 A ATOM 209 HA ILE A 12 -1.482 -28.173 -5.642 1.00 0.00 A ATOM 210 HB ILE A 12 0.128 -29.081 -4.097 1.00 0.00 A ATOM 211 HD11 ILE A 12 0.912 -28.397 -0.696 1.00 0.00 A ATOM 212 HD12 ILE A 12 1.847 -28.174 -2.016 1.00 0.00 A ATOM 213 HD13 ILE A 12 0.999 -29.559 -1.839 1.00 0.00 A ATOM 214 HG12 ILE A 12 -0.193 -26.953 -2.230 1.00 0.00 A ATOM 215 HG11 ILE A 12 -1.040 -28.338 -2.054 1.00 0.00 A ATOM 216 HG21 ILE A 12 1.704 -27.235 -4.171 1.00 0.00 A ATOM 217 HG22 ILE A 12 0.478 -26.248 -4.603 1.00 0.00 A ATOM 218 HG23 ILE A 12 0.945 -27.454 -5.599 1.00 0.00 A ATOM 219 N ILE A 12 -2.294 -26.793 -4.486 1.00 0.00 A ATOM 220 O ILE A 12 -1.988 -30.502 -4.715 1.00 0.00 A ATOM 221 C LEU A 13 -5.969 -30.040 -3.491 1.00 0.00 A ATOM 222 CA LEU A 13 -4.484 -30.499 -3.391 1.00 0.00 A ATOM 223 CB LEU A 13 -4.133 -31.142 -2.016 1.00 0.00 A ATOM 224 CD1 LEU A 13 -4.170 -33.666 -2.486 1.00 0.00 A ATOM 225 CD2 LEU A 13 -4.761 -32.806 -0.202 1.00 0.00 A ATOM 226 CG LEU A 13 -4.814 -32.503 -1.708 1.00 0.00 A ATOM 227 HN LEU A 13 -3.860 -28.444 -3.273 1.00 0.00 A ATOM 228 H'' LEU A 13 -7.598 -30.102 -4.359 1.00 0.00 A ATOM 229 HA LEU A 13 -4.349 -31.205 -4.086 1.00 0.00 A ATOM 230 HB2 LEU A 13 -3.143 -31.282 -1.987 1.00 0.00 A ATOM 231 HB1 LEU A 13 -4.400 -30.497 -1.300 1.00 0.00 A ATOM 232 HD11 LEU A 13 -4.638 -34.520 -2.258 1.00 0.00 A ATOM 233 HD12 LEU A 13 -3.204 -33.739 -2.238 1.00 0.00 A ATOM 234 HD13 LEU A 13 -4.249 -33.495 -3.468 1.00 0.00 A ATOM 235 HD21 LEU A 13 -5.203 -33.685 -0.023 1.00 0.00 A ATOM 236 HD22 LEU A 13 -5.237 -32.085 0.301 1.00 0.00 A ATOM 237 HD23 LEU A 13 -3.808 -32.846 0.097 1.00 0.00 A ATOM 238 HG LEU A 13 -5.766 -32.422 -2.003 1.00 0.00 A ATOM 239 N LEU A 13 -3.589 -29.335 -3.637 1.00 0.00 A ATOM 240 OT1 LEU A 13 -6.440 -29.258 -2.629 1.00 0.00 A ATOM 241 OT2 LEU A 13 -6.676 -30.484 -4.427 1.00 0.00 A END