Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
653903 | 6rsg RC | 34405 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 55.075 7.357 -8.024 1.00 0.00 A ATOM 2 CA GLY A 1 53.709 7.943 -8.317 1.00 0.00 A ATOM 3 HT1 GLY A 1 54.108 7.849 -10.323 1.00 0.00 A ATOM 4 HT2 GLY A 1 54.090 9.422 -9.681 1.00 0.00 A ATOM 5 HT3 GLY A 1 52.633 8.586 -9.936 1.00 0.00 A ATOM 6 HA2 GLY A 1 53.502 8.737 -7.599 1.00 0.00 A ATOM 7 HA1 GLY A 1 52.957 7.161 -8.207 1.00 0.00 A ATOM 8 N GLY A 1 53.629 8.489 -9.660 1.00 0.00 A ATOM 9 O GLY A 1 55.756 6.864 -8.923 1.00 0.00 A ATOM 10 C TRP A 2 56.907 6.881 -4.836 1.00 0.00 A ATOM 11 CA TRP A 2 56.773 6.876 -6.356 1.00 0.00 A ATOM 12 CB TRP A 2 57.895 7.713 -6.972 1.00 0.00 A ATOM 13 CD1 TRP A 2 57.079 10.056 -7.454 1.00 0.00 A ATOM 14 CD2 TRP A 2 58.048 9.875 -5.429 1.00 0.00 A ATOM 15 CE2 TRP A 2 57.637 11.232 -5.570 1.00 0.00 A ATOM 16 CE3 TRP A 2 58.694 9.490 -4.226 1.00 0.00 A ATOM 17 CG TRP A 2 57.680 9.154 -6.641 1.00 0.00 A ATOM 18 CH2 TRP A 2 58.504 11.778 -3.363 1.00 0.00 A ATOM 19 CZ2 TRP A 2 57.861 12.177 -4.552 1.00 0.00 A ATOM 20 CZ3 TRP A 2 58.920 10.437 -3.200 1.00 0.00 A ATOM 21 HN TRP A 2 54.869 7.829 -6.055 1.00 0.00 A ATOM 22 HA TRP A 2 56.862 5.852 -6.716 1.00 0.00 A ATOM 23 HB2 TRP A 2 58.855 7.387 -6.569 1.00 0.00 A ATOM 24 HB1 TRP A 2 57.893 7.584 -8.053 1.00 0.00 A ATOM 25 HD1 TRP A 2 56.684 9.849 -8.437 1.00 0.00 A ATOM 26 HE1 TRP A 2 56.657 12.142 -7.210 1.00 0.00 A ATOM 27 HE3 TRP A 2 59.015 8.467 -4.094 1.00 0.00 A ATOM 28 HH2 TRP A 2 58.679 12.498 -2.578 1.00 0.00 A ATOM 29 HZ2 TRP A 2 57.541 13.199 -4.681 1.00 0.00 A ATOM 30 HZ3 TRP A 2 59.413 10.135 -2.287 1.00 0.00 A ATOM 31 N TRP A 2 55.477 7.409 -6.758 1.00 0.00 A ATOM 32 NE1 TRP A 2 57.053 11.287 -6.820 1.00 0.00 A ATOM 33 O TRP A 2 57.652 6.083 -4.266 1.00 0.00 A ATOM 34 C GLY A 3 55.744 6.618 -2.066 1.00 0.00 A ATOM 35 CA GLY A 3 56.228 7.886 -2.740 1.00 0.00 A ATOM 36 HN GLY A 3 55.584 8.421 -4.715 1.00 0.00 A ATOM 37 HA2 GLY A 3 57.254 8.081 -2.431 1.00 0.00 A ATOM 38 HA1 GLY A 3 55.599 8.718 -2.422 1.00 0.00 A ATOM 39 N GLY A 3 56.182 7.786 -4.187 1.00 0.00 A ATOM 40 O GLY A 3 56.065 6.358 -0.906 1.00 0.00 A ATOM 41 C SER A 4 53.773 3.752 -3.346 1.00 0.00 A ATOM 42 CA SER A 4 54.440 4.578 -2.250 1.00 0.00 A ATOM 43 CB SER A 4 53.425 4.877 -1.146 1.00 0.00 A ATOM 44 HN SER A 4 54.731 6.092 -3.751 1.00 0.00 A ATOM 45 HA SER A 4 55.262 4.003 -1.825 1.00 0.00 A ATOM 46 HB2 SER A 4 53.947 5.194 -0.246 1.00 0.00 A ATOM 47 HB1 SER A 4 52.756 5.676 -1.475 1.00 0.00 A ATOM 48 HG SER A 4 53.240 3.102 -0.369 1.00 0.00 A ATOM 49 N SER A 4 54.965 5.825 -2.796 1.00 0.00 A ATOM 50 O SER A 4 53.086 4.291 -4.213 1.00 0.00 A ATOM 51 OG SER A 4 52.677 3.701 -0.864 1.00 0.00 A ATOM 52 C PHE A 5 51.899 1.375 -4.040 1.00 0.00 A ATOM 53 CA PHE A 5 53.393 1.545 -4.291 1.00 0.00 A ATOM 54 CB PHE A 5 54.080 0.179 -4.236 1.00 0.00 A ATOM 55 CD1 PHE A 5 56.159 0.330 -5.673 1.00 0.00 A ATOM 56 CD2 PHE A 5 56.379 0.561 -3.248 1.00 0.00 A ATOM 57 CE1 PHE A 5 57.553 0.499 -5.816 1.00 0.00 A ATOM 58 CE2 PHE A 5 57.775 0.730 -3.391 1.00 0.00 A ATOM 59 CG PHE A 5 55.572 0.361 -4.389 1.00 0.00 A ATOM 60 CZ PHE A 5 58.361 0.700 -4.675 1.00 0.00 A ATOM 61 HN PHE A 5 54.559 2.050 -2.554 1.00 0.00 A ATOM 62 HA PHE A 5 53.540 1.971 -5.283 1.00 0.00 A ATOM 63 HB2 PHE A 5 53.868 -0.295 -3.278 1.00 0.00 A ATOM 64 HB1 PHE A 5 53.706 -0.448 -5.044 1.00 0.00 A ATOM 65 HD1 PHE A 5 55.541 0.177 -6.545 1.00 0.00 A ATOM 66 HD2 PHE A 5 55.931 0.585 -2.266 1.00 0.00 A ATOM 67 HE1 PHE A 5 58.002 0.475 -6.798 1.00 0.00 A ATOM 68 HE2 PHE A 5 58.392 0.884 -2.519 1.00 0.00 A ATOM 69 HZ PHE A 5 59.421 0.872 -4.788 1.00 0.00 A ATOM 70 N PHE A 5 53.980 2.439 -3.299 1.00 0.00 A ATOM 71 O PHE A 5 51.383 1.784 -3.000 1.00 0.00 A ATOM 72 C PHE A 6 49.476 -0.394 -3.710 1.00 0.00 A ATOM 73 CA PHE A 6 49.771 0.550 -4.871 1.00 0.00 A ATOM 74 CB PHE A 6 49.212 -0.044 -6.166 1.00 0.00 A ATOM 75 CD1 PHE A 6 48.298 1.934 -7.455 1.00 0.00 A ATOM 76 CD2 PHE A 6 50.440 0.970 -8.136 1.00 0.00 A ATOM 77 CE1 PHE A 6 48.398 2.887 -8.493 1.00 0.00 A ATOM 78 CE2 PHE A 6 50.539 1.921 -9.173 1.00 0.00 A ATOM 79 CG PHE A 6 49.320 0.976 -7.276 1.00 0.00 A ATOM 80 CZ PHE A 6 49.518 2.880 -9.352 1.00 0.00 A ATOM 81 HN PHE A 6 51.689 0.451 -5.841 1.00 0.00 A ATOM 82 HA PHE A 6 49.282 1.505 -4.684 1.00 0.00 A ATOM 83 HB2 PHE A 6 49.782 -0.934 -6.431 1.00 0.00 A ATOM 84 HB1 PHE A 6 48.166 -0.311 -6.020 1.00 0.00 A ATOM 85 HD1 PHE A 6 47.441 1.939 -6.798 1.00 0.00 A ATOM 86 HD2 PHE A 6 51.221 0.237 -7.999 1.00 0.00 A ATOM 87 HE1 PHE A 6 47.617 3.620 -8.629 1.00 0.00 A ATOM 88 HE2 PHE A 6 51.395 1.917 -9.830 1.00 0.00 A ATOM 89 HZ PHE A 6 49.556 3.557 -10.193 1.00 0.00 A ATOM 90 N PHE A 6 51.206 0.769 -5.000 1.00 0.00 A ATOM 91 O PHE A 6 48.950 0.021 -2.678 1.00 0.00 A ATOM 92 C LYS A 7 48.136 -2.618 -2.381 1.00 0.00 A ATOM 93 CA LYS A 7 49.588 -2.662 -2.848 1.00 0.00 A ATOM 94 CB LYS A 7 50.519 -2.407 -1.660 1.00 0.00 A ATOM 95 CD LYS A 7 52.914 -2.239 -0.964 1.00 0.00 A ATOM 96 CE LYS A 7 54.336 -2.700 -1.289 1.00 0.00 A ATOM 97 CG LYS A 7 51.964 -2.699 -2.071 1.00 0.00 A ATOM 98 HN LYS A 7 50.253 -1.950 -4.765 1.00 0.00 A ATOM 99 HA LYS A 7 49.798 -3.652 -3.253 1.00 0.00 A ATOM 100 HB2 LYS A 7 50.433 -1.365 -1.349 1.00 0.00 A ATOM 101 HB1 LYS A 7 50.240 -3.057 -0.833 1.00 0.00 A ATOM 102 HD2 LYS A 7 52.891 -1.151 -0.895 1.00 0.00 A ATOM 103 HD1 LYS A 7 52.602 -2.672 -0.014 1.00 0.00 A ATOM 104 HE2 LYS A 7 54.372 -3.790 -1.299 1.00 0.00 A ATOM 105 HE1 LYS A 7 54.626 -2.320 -2.268 1.00 0.00 A ATOM 106 HG2 LYS A 7 52.084 -3.771 -2.233 1.00 0.00 A ATOM 107 HG1 LYS A 7 52.195 -2.165 -2.993 1.00 0.00 A ATOM 108 HZ1 LYS A 7 55.633 -2.972 0.317 1.00 0.00 A ATOM 109 HZ2 LYS A 7 54.776 -1.505 0.358 1.00 0.00 A ATOM 110 HZ3 LYS A 7 56.073 -1.704 -0.720 1.00 0.00 A ATOM 111 N LYS A 7 49.820 -1.665 -3.887 1.00 0.00 A ATOM 112 NZ LYS A 7 55.276 -2.181 -0.255 1.00 0.00 A ATOM 113 O LYS A 7 47.263 -3.248 -2.977 1.00 0.00 A ATOM 114 C LYS A 8 45.689 -0.830 -1.652 1.00 0.00 A ATOM 115 CA LYS A 8 46.533 -1.749 -0.773 1.00 0.00 A ATOM 116 CB LYS A 8 46.588 -1.189 0.658 1.00 0.00 A ATOM 117 CD LYS A 8 45.158 -2.741 2.062 1.00 0.00 A ATOM 118 CE LYS A 8 43.727 -3.007 2.535 1.00 0.00 A ATOM 119 CG LYS A 8 45.222 -1.373 1.366 1.00 0.00 A ATOM 120 HN LYS A 8 48.650 -1.369 -0.858 1.00 0.00 A ATOM 121 HA LYS A 8 46.072 -2.735 -0.749 1.00 0.00 A ATOM 122 HB2 LYS A 8 47.369 -1.708 1.217 1.00 0.00 A ATOM 123 HB1 LYS A 8 46.830 -0.126 0.614 1.00 0.00 A ATOM 124 HD2 LYS A 8 45.462 -3.523 1.368 1.00 0.00 A ATOM 125 HD1 LYS A 8 45.826 -2.740 2.923 1.00 0.00 A ATOM 126 HE2 LYS A 8 43.446 -2.264 3.281 1.00 0.00 A ATOM 127 HE1 LYS A 8 43.047 -2.944 1.686 1.00 0.00 A ATOM 128 HG2 LYS A 8 45.095 -0.589 2.114 1.00 0.00 A ATOM 129 HG1 LYS A 8 44.412 -1.303 0.637 1.00 0.00 A ATOM 130 HZ1 LYS A 8 44.603 -4.771 3.209 1.00 0.00 A ATOM 131 HZ2 LYS A 8 43.058 -4.979 2.535 1.00 0.00 A ATOM 132 HZ3 LYS A 8 43.228 -4.305 4.085 1.00 0.00 A ATOM 133 N LYS A 8 47.884 -1.868 -1.311 1.00 0.00 A ATOM 134 NZ LYS A 8 43.648 -4.368 3.136 1.00 0.00 A ATOM 135 O LYS A 8 44.721 -1.267 -2.274 1.00 0.00 A ATOM 136 C ALA A 9 46.180 2.674 -2.713 1.00 0.00 A ATOM 137 CA ALA A 9 45.336 1.420 -2.504 1.00 0.00 A ATOM 138 CB ALA A 9 44.028 1.784 -1.818 1.00 0.00 A ATOM 139 HN ALA A 9 46.875 0.747 -1.160 1.00 0.00 A ATOM 140 HA ALA A 9 45.112 0.982 -3.476 1.00 0.00 A ATOM 141 HB1 ALA A 9 44.241 2.298 -0.880 1.00 0.00 A ATOM 142 HB2 ALA A 9 43.460 0.876 -1.614 1.00 0.00 A ATOM 143 HB3 ALA A 9 43.448 2.439 -2.466 1.00 0.00 A ATOM 144 N ALA A 9 46.063 0.445 -1.699 1.00 0.00 A ATOM 145 O ALA A 9 47.044 2.995 -1.898 1.00 0.00 A ATOM 146 C ALA A 10 46.224 5.741 -3.221 1.00 0.00 A ATOM 147 CA ALA A 10 46.669 4.593 -4.123 1.00 0.00 A ATOM 148 CB ALA A 10 46.457 4.968 -5.581 1.00 0.00 A ATOM 149 HN ALA A 10 45.197 3.058 -4.452 1.00 0.00 A ATOM 150 HA ALA A 10 47.731 4.409 -3.960 1.00 0.00 A ATOM 151 HB1 ALA A 10 46.927 5.930 -5.781 1.00 0.00 A ATOM 152 HB2 ALA A 10 45.388 5.036 -5.785 1.00 0.00 A ATOM 153 HB3 ALA A 10 46.900 4.206 -6.221 1.00 0.00 A ATOM 154 N ALA A 10 45.925 3.376 -3.813 1.00 0.00 A ATOM 155 O ALA A 10 45.185 5.664 -2.566 1.00 0.00 A ATOM 156 C HIS A 11 46.428 7.553 -0.934 1.00 0.00 A ATOM 157 CA HIS A 11 46.702 7.969 -2.376 1.00 0.00 A ATOM 158 CB HIS A 11 45.480 8.694 -2.943 1.00 0.00 A ATOM 159 CD2 HIS A 11 46.740 8.800 -5.247 1.00 0.00 A ATOM 160 CE1 HIS A 11 45.034 9.203 -6.520 1.00 0.00 A ATOM 161 CG HIS A 11 45.638 8.857 -4.429 1.00 0.00 A ATOM 162 HN HIS A 11 47.866 6.810 -3.765 1.00 0.00 A ATOM 163 HA HIS A 11 47.551 8.653 -2.391 1.00 0.00 A ATOM 164 HB2 HIS A 11 44.582 8.112 -2.735 1.00 0.00 A ATOM 165 HB1 HIS A 11 45.393 9.676 -2.477 1.00 0.00 A ATOM 166 HD1 HIS A 11 43.588 9.221 -4.977 1.00 0.00 A ATOM 167 HD2 HIS A 11 47.760 8.697 -4.906 1.00 0.00 A ATOM 168 HE1 HIS A 11 44.419 9.399 -7.387 1.00 0.00 A ATOM 169 N HIS A 11 47.019 6.806 -3.197 1.00 0.00 A ATOM 170 ND1 HIS A 11 44.561 9.115 -5.264 1.00 0.00 A ATOM 171 NE2 HIS A 11 46.355 9.018 -6.566 1.00 0.00 A ATOM 172 O HIS A 11 45.553 8.113 -0.273 1.00 0.00 A ATOM 173 C ALA A 12 47.164 7.243 1.905 1.00 0.00 A ATOM 174 CA ALA A 12 47.007 6.092 0.916 1.00 0.00 A ATOM 175 CB ALA A 12 48.029 5.007 1.215 1.00 0.00 A ATOM 176 HN ALA A 12 47.892 6.145 -1.046 1.00 0.00 A ATOM 177 HA ALA A 12 46.008 5.672 1.018 1.00 0.00 A ATOM 178 HB1 ALA A 12 49.027 5.365 0.959 1.00 0.00 A ATOM 179 HB2 ALA A 12 47.799 4.119 0.624 1.00 0.00 A ATOM 180 HB3 ALA A 12 47.995 4.757 2.274 1.00 0.00 A ATOM 181 N ALA A 12 47.180 6.570 -0.451 1.00 0.00 A ATOM 182 O ALA A 12 47.459 8.373 1.516 1.00 0.00 A ATOM 183 C GLY A 13 48.520 8.422 4.393 1.00 0.00 A ATOM 184 CA GLY A 13 47.088 7.960 4.217 1.00 0.00 A ATOM 185 HN GLY A 13 46.724 5.991 3.447 1.00 0.00 A ATOM 186 HA2 GLY A 13 46.470 8.817 3.947 1.00 0.00 A ATOM 187 HA1 GLY A 13 46.730 7.549 5.161 1.00 0.00 A ATOM 188 N GLY A 13 46.966 6.947 3.186 1.00 0.00 A ATOM 189 O GLY A 13 49.189 8.049 5.358 1.00 0.00 A ATOM 190 C LYS A 14 50.575 10.823 2.457 1.00 0.00 A ATOM 191 CA LYS A 14 50.358 9.748 3.518 1.00 0.00 A ATOM 192 CB LYS A 14 51.355 8.607 3.300 1.00 0.00 A ATOM 193 CD LYS A 14 53.770 7.966 3.352 1.00 0.00 A ATOM 194 CE LYS A 14 55.151 8.367 3.876 1.00 0.00 A ATOM 195 CG LYS A 14 52.772 9.093 3.620 1.00 0.00 A ATOM 196 HN LYS A 14 48.391 9.510 2.680 1.00 0.00 A ATOM 197 HA LYS A 14 50.530 10.181 4.503 1.00 0.00 A ATOM 198 HB2 LYS A 14 51.101 7.773 3.954 1.00 0.00 A ATOM 199 HB1 LYS A 14 51.312 8.280 2.261 1.00 0.00 A ATOM 200 HD2 LYS A 14 53.438 7.060 3.860 1.00 0.00 A ATOM 201 HD1 LYS A 14 53.830 7.779 2.280 1.00 0.00 A ATOM 202 HE2 LYS A 14 55.897 7.662 3.512 1.00 0.00 A ATOM 203 HE1 LYS A 14 55.396 9.370 3.522 1.00 0.00 A ATOM 204 HG2 LYS A 14 53.012 9.950 2.990 1.00 0.00 A ATOM 205 HG1 LYS A 14 52.827 9.383 4.668 1.00 0.00 A ATOM 206 HZ1 LYS A 14 54.495 9.090 5.714 1.00 0.00 A ATOM 207 HZ2 LYS A 14 56.101 8.538 5.720 1.00 0.00 A ATOM 208 HZ3 LYS A 14 54.818 7.425 5.702 1.00 0.00 A ATOM 209 N LYS A 14 48.993 9.237 3.455 1.00 0.00 A ATOM 210 NZ LYS A 14 55.140 8.354 5.365 1.00 0.00 A ATOM 211 O LYS A 14 50.761 11.997 2.778 1.00 0.00 A ATOM 212 C HIS A 15 49.510 12.236 -0.081 1.00 0.00 A ATOM 213 CA HIS A 15 50.742 11.352 0.092 1.00 0.00 A ATOM 214 CB HIS A 15 51.010 10.585 -1.204 1.00 0.00 A ATOM 215 CD2 HIS A 15 50.735 12.065 -3.359 1.00 0.00 A ATOM 216 CE1 HIS A 15 52.727 12.915 -3.415 1.00 0.00 A ATOM 217 CG HIS A 15 51.417 11.550 -2.285 1.00 0.00 A ATOM 218 HN HIS A 15 50.389 9.427 0.988 1.00 0.00 A ATOM 219 HA HIS A 15 51.602 11.983 0.312 1.00 0.00 A ATOM 220 HB2 HIS A 15 51.813 9.865 -1.041 1.00 0.00 A ATOM 221 HB1 HIS A 15 50.106 10.059 -1.510 1.00 0.00 A ATOM 222 HD1 HIS A 15 53.449 11.932 -1.686 1.00 0.00 A ATOM 223 HD2 HIS A 15 49.696 11.874 -3.586 1.00 0.00 A ATOM 224 HE1 HIS A 15 53.596 13.485 -3.711 1.00 0.00 A ATOM 225 N HIS A 15 50.548 10.414 1.193 1.00 0.00 A ATOM 226 ND1 HIS A 15 52.687 12.105 -2.341 1.00 0.00 A ATOM 227 NE2 HIS A 15 51.564 12.928 -4.071 1.00 0.00 A ATOM 228 O HIS A 15 49.537 13.215 -0.827 1.00 0.00 A ATOM 229 C ALA A 16 46.309 12.366 1.744 1.00 0.00 A ATOM 230 CA ALA A 16 47.190 12.649 0.531 1.00 0.00 A ATOM 231 CB ALA A 16 46.445 12.288 -0.745 1.00 0.00 A ATOM 232 HN ALA A 16 48.470 11.059 1.213 1.00 0.00 A ATOM 233 HA ALA A 16 47.427 13.713 0.510 1.00 0.00 A ATOM 234 HB1 ALA A 16 47.108 12.409 -1.600 1.00 0.00 A ATOM 235 HB2 ALA A 16 45.581 12.944 -0.858 1.00 0.00 A ATOM 236 HB3 ALA A 16 46.110 11.253 -0.690 1.00 0.00 A ATOM 237 N ALA A 16 48.430 11.882 0.613 1.00 0.00 A ATOM 238 O ALA A 16 45.112 12.111 1.610 1.00 0.00 A ATOM 239 C GLY A 17 45.355 13.361 4.586 1.00 0.00 A ATOM 240 CA GLY A 17 46.181 12.162 4.160 1.00 0.00 A ATOM 241 HN GLY A 17 47.907 12.630 2.976 1.00 0.00 A ATOM 242 HA2 GLY A 17 45.517 11.308 4.016 1.00 0.00 A ATOM 243 HA1 GLY A 17 46.892 11.926 4.951 1.00 0.00 A ATOM 244 N GLY A 17 46.911 12.414 2.930 1.00 0.00 A ATOM 245 O GLY A 17 45.504 13.866 5.699 1.00 0.00 A ATOM 246 C LYS A 18 44.473 16.157 4.434 1.00 0.00 A ATOM 247 CA LYS A 18 43.630 14.965 3.995 1.00 0.00 A ATOM 248 CB LYS A 18 42.636 14.605 5.101 1.00 0.00 A ATOM 249 CD LYS A 18 40.939 12.932 5.852 1.00 0.00 A ATOM 250 CE LYS A 18 40.245 11.616 5.497 1.00 0.00 A ATOM 251 CG LYS A 18 41.853 13.354 4.700 1.00 0.00 A ATOM 252 HN LYS A 18 44.400 13.357 2.789 1.00 0.00 A ATOM 253 HA LYS A 18 43.074 15.236 3.099 1.00 0.00 A ATOM 254 HB2 LYS A 18 43.177 14.415 6.028 1.00 0.00 A ATOM 255 HB1 LYS A 18 41.942 15.433 5.250 1.00 0.00 A ATOM 256 HD2 LYS A 18 41.533 12.797 6.757 1.00 0.00 A ATOM 257 HD1 LYS A 18 40.188 13.702 6.021 1.00 0.00 A ATOM 258 HE2 LYS A 18 40.982 10.815 5.459 1.00 0.00 A ATOM 259 HE1 LYS A 18 39.495 11.384 6.254 1.00 0.00 A ATOM 260 HG2 LYS A 18 41.250 13.570 3.817 1.00 0.00 A ATOM 261 HG1 LYS A 18 42.548 12.545 4.476 1.00 0.00 A ATOM 262 HZ1 LYS A 18 38.692 11.213 4.170 1.00 0.00 A ATOM 263 HZ2 LYS A 18 40.213 11.369 3.430 1.00 0.00 A ATOM 264 HZ3 LYS A 18 39.385 12.748 3.974 1.00 0.00 A ATOM 265 N LYS A 18 44.480 13.818 3.696 1.00 0.00 A ATOM 266 NZ LYS A 18 39.584 11.746 4.167 1.00 0.00 A ATOM 267 O LYS A 18 43.950 17.139 4.961 1.00 0.00 A ATOM 268 C ALA A 19 48.049 16.949 3.932 1.00 0.00 A ATOM 269 CA ALA A 19 46.689 17.142 4.593 1.00 0.00 A ATOM 270 CB ALA A 19 46.847 17.176 6.105 1.00 0.00 A ATOM 271 HN ALA A 19 46.157 15.225 3.774 1.00 0.00 A ATOM 272 HA ALA A 19 46.268 18.091 4.263 1.00 0.00 A ATOM 273 HB1 ALA A 19 47.296 16.243 6.445 1.00 0.00 A ATOM 274 HB2 ALA A 19 45.869 17.300 6.570 1.00 0.00 A ATOM 275 HB3 ALA A 19 47.491 18.010 6.385 1.00 0.00 A ATOM 276 N ALA A 19 45.781 16.065 4.215 1.00 0.00 A ATOM 277 O ALA A 19 48.902 17.835 3.974 1.00 0.00 A ATOM 278 C ALA A 20 50.675 15.655 3.607 1.00 0.00 A ATOM 279 CA ALA A 20 49.502 15.485 2.648 1.00 0.00 A ATOM 280 CB ALA A 20 49.679 16.402 1.448 1.00 0.00 A ATOM 281 HN ALA A 20 47.496 15.092 3.318 1.00 0.00 A ATOM 282 HA ALA A 20 49.478 14.453 2.300 1.00 0.00 A ATOM 283 HB1 ALA A 20 49.880 17.416 1.792 1.00 0.00 A ATOM 284 HB2 ALA A 20 48.767 16.395 0.848 1.00 0.00 A ATOM 285 HB3 ALA A 20 50.514 16.051 0.842 1.00 0.00 A ATOM 286 N ALA A 20 48.242 15.786 3.319 1.00 0.00 A ATOM 287 O ALA A 20 51.093 16.775 3.898 1.00 0.00 A ATOM 288 C LEU A 21 51.958 15.329 6.293 1.00 0.00 A ATOM 289 CA LEU A 21 52.327 14.564 5.021 1.00 0.00 A ATOM 290 CB LEU A 21 53.547 15.214 4.353 1.00 0.00 A ATOM 291 CD1 LEU A 21 54.945 15.334 2.286 1.00 0.00 A ATOM 292 CD2 LEU A 21 53.984 13.133 3.005 1.00 0.00 A ATOM 293 CG LEU A 21 53.741 14.649 2.939 1.00 0.00 A ATOM 294 HN LEU A 21 50.808 13.636 3.813 1.00 0.00 A ATOM 295 HA LEU A 21 52.583 13.542 5.296 1.00 0.00 A ATOM 296 HB2 LEU A 21 53.399 16.291 4.292 1.00 0.00 A ATOM 297 HB1 LEU A 21 54.436 15.005 4.948 1.00 0.00 A ATOM 298 HD11 LEU A 21 54.791 16.413 2.279 1.00 0.00 A ATOM 299 HD12 LEU A 21 55.057 14.976 1.263 1.00 0.00 A ATOM 300 HD13 LEU A 21 55.847 15.100 2.853 1.00 0.00 A ATOM 301 HD21 LEU A 21 54.404 12.787 2.058 1.00 0.00 A ATOM 302 HD22 LEU A 21 53.040 12.621 3.185 1.00 0.00 A ATOM 303 HD23 LEU A 21 54.681 12.908 3.812 1.00 0.00 A ATOM 304 HG LEU A 21 52.850 14.849 2.342 1.00 0.00 A ATOM 305 N LEU A 21 51.200 14.534 4.094 1.00 0.00 A ATOM 306 O LEU A 21 51.692 14.724 7.332 1.00 0.00 A ATOM 307 C THR A 22 51.429 18.938 6.941 1.00 0.00 A ATOM 308 CA THR A 22 51.603 17.482 7.361 1.00 0.00 A ATOM 309 CB THR A 22 52.703 17.408 8.436 1.00 0.00 A ATOM 310 CG2 THR A 22 54.060 17.719 7.802 1.00 0.00 A ATOM 311 HN THR A 22 52.170 17.105 5.323 1.00 0.00 A ATOM 312 HA THR A 22 50.668 17.122 7.791 1.00 0.00 A ATOM 313 HB THR A 22 52.729 16.406 8.862 1.00 0.00 A ATOM 314 HG1 THR A 22 52.902 19.161 9.253 1.00 0.00 A ATOM 315 HG21 THR A 22 54.235 17.042 6.966 1.00 0.00 A ATOM 316 HG22 THR A 22 54.846 17.590 8.545 1.00 0.00 A ATOM 317 HG23 THR A 22 54.065 18.748 7.442 1.00 0.00 A ATOM 318 N THR A 22 51.942 16.656 6.208 1.00 0.00 A ATOM 319 O THR A 22 51.652 19.853 7.734 1.00 0.00 A ATOM 320 OG1 THR A 22 52.425 18.354 9.459 1.00 0.00 A ATOM 321 C HIS A 23 49.431 21.003 5.510 1.00 0.00 A ATOM 322 CA HIS A 23 50.827 20.496 5.163 1.00 0.00 A ATOM 323 CB HIS A 23 51.007 20.495 3.643 1.00 0.00 A ATOM 324 CD2 HIS A 23 52.877 19.382 2.170 1.00 0.00 A ATOM 325 CE1 HIS A 23 54.508 19.496 3.593 1.00 0.00 A ATOM 326 CG HIS A 23 52.377 19.976 3.303 1.00 0.00 A ATOM 327 HN HIS A 23 50.862 18.344 5.078 1.00 0.00 A ATOM 328 HA HIS A 23 51.567 21.168 5.601 1.00 0.00 A ATOM 329 HB2 HIS A 23 50.252 19.854 3.188 1.00 0.00 A ATOM 330 HB1 HIS A 23 50.899 21.511 3.264 1.00 0.00 A ATOM 331 HD1 HIS A 23 53.404 20.425 5.140 1.00 0.00 A ATOM 332 HD2 HIS A 23 52.332 19.245 1.247 1.00 0.00 A ATOM 333 HE1 HIS A 23 55.480 19.408 4.053 1.00 0.00 A ATOM 334 N HIS A 23 51.030 19.145 5.687 1.00 0.00 A ATOM 335 ND1 HIS A 23 53.434 20.039 4.196 1.00 0.00 A ATOM 336 NE2 HIS A 23 54.223 19.079 2.356 1.00 0.00 A ATOM 337 O HIS A 23 48.487 20.221 5.621 1.00 0.00 A ATOM 338 C TYR A 24 48.096 24.437 5.926 1.00 0.00 A ATOM 339 CA TYR A 24 48.019 22.916 6.010 1.00 0.00 A ATOM 340 CB TYR A 24 47.599 22.502 7.423 1.00 0.00 A ATOM 341 CD1 TYR A 24 45.110 22.054 7.314 1.00 0.00 A ATOM 342 CD2 TYR A 24 45.888 24.175 8.254 1.00 0.00 A ATOM 343 CE1 TYR A 24 43.774 22.444 7.543 1.00 0.00 A ATOM 344 CE2 TYR A 24 44.550 24.564 8.483 1.00 0.00 A ATOM 345 CG TYR A 24 46.169 22.920 7.669 1.00 0.00 A ATOM 346 CZ TYR A 24 43.492 23.698 8.127 1.00 0.00 A ATOM 347 HN TYR A 24 50.126 22.915 5.571 1.00 0.00 A ATOM 348 HA TYR A 24 47.272 22.559 5.303 1.00 0.00 A ATOM 349 HB2 TYR A 24 47.684 21.420 7.524 1.00 0.00 A ATOM 350 HB1 TYR A 24 48.249 22.986 8.152 1.00 0.00 A ATOM 351 HD1 TYR A 24 45.325 21.095 6.867 1.00 0.00 A ATOM 352 HD2 TYR A 24 46.697 24.836 8.525 1.00 0.00 A ATOM 353 HE1 TYR A 24 42.964 21.781 7.271 1.00 0.00 A ATOM 354 HE2 TYR A 24 44.336 25.523 8.930 1.00 0.00 A ATOM 355 HH TYR A 24 41.610 23.414 7.978 1.00 0.00 A ATOM 356 N TYR A 24 49.307 22.317 5.678 1.00 0.00 A ATOM 357 O TYR A 24 47.087 25.127 6.066 1.00 0.00 A ATOM 358 OH TYR A 24 42.188 24.057 8.397 1.00 0.00 A ATOM 359 C LEU A 25 48.631 26.967 4.473 1.00 0.00 A ATOM 360 CA LEU A 25 49.495 26.395 5.595 1.00 0.00 A ATOM 361 CB LEU A 25 50.981 26.697 5.337 1.00 0.00 A ATOM 362 CD1 LEU A 25 50.512 29.077 6.044 1.00 0.00 A ATOM 363 CD2 LEU A 25 52.701 28.477 4.983 1.00 0.00 A ATOM 364 CG LEU A 25 51.198 28.184 4.998 1.00 0.00 A ATOM 365 HN LEU A 25 50.101 24.330 5.588 1.00 0.00 A ATOM 366 HA LEU A 25 49.200 26.852 6.539 1.00 0.00 A ATOM 367 HB2 LEU A 25 51.556 26.445 6.228 1.00 0.00 A ATOM 368 HB1 LEU A 25 51.330 26.085 4.503 1.00 0.00 A ATOM 369 HD11 LEU A 25 50.702 28.683 7.042 1.00 0.00 A ATOM 370 HD12 LEU A 25 49.437 29.094 5.858 1.00 0.00 A ATOM 371 HD13 LEU A 25 50.904 30.092 5.975 1.00 0.00 A ATOM 372 HD21 LEU A 25 52.867 29.517 4.703 1.00 0.00 A ATOM 373 HD22 LEU A 25 53.191 27.823 4.260 1.00 0.00 A ATOM 374 HD23 LEU A 25 53.117 28.297 5.974 1.00 0.00 A ATOM 375 HG LEU A 25 50.782 28.396 4.012 1.00 0.00 A ATOM 376 N LEU A 25 49.300 24.953 5.696 1.00 0.00 A ATOM 377 OT1 LEU A 25 47.486 27.359 4.696 1.00 0.00 A END