Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
470491 | 2amn RC | 6835 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -12.376 7.330 -7.121 1.00 0.00 A ATOM 2 CA ARG A 1 -11.843 7.787 -8.476 1.00 0.00 A ATOM 3 CB ARG A 1 -10.359 8.144 -8.366 1.00 0.00 A ATOM 4 CD ARG A 1 -9.273 6.960 -10.299 1.00 0.00 A ATOM 5 CG ARG A 1 -9.430 7.018 -8.788 1.00 0.00 A ATOM 6 CZ ARG A 1 -10.669 5.058 -11.009 1.00 0.00 A ATOM 7 HT1 ARG A 1 -12.029 9.394 -9.746 1.00 0.00 A ATOM 8 HT2 ARG A 1 -12.676 9.644 -8.174 1.00 0.00 A ATOM 9 HT3 ARG A 1 -13.512 8.658 -9.304 1.00 0.00 A ATOM 10 HA ARG A 1 -11.965 6.986 -9.189 1.00 0.00 A ATOM 11 HB2 ARG A 1 -10.161 9.000 -8.994 1.00 0.00 A ATOM 12 HB1 ARG A 1 -10.137 8.401 -7.341 1.00 0.00 A ATOM 13 HD2 ARG A 1 -9.136 7.964 -10.673 1.00 0.00 A ATOM 14 HD1 ARG A 1 -8.402 6.368 -10.535 1.00 0.00 A ATOM 15 HE ARG A 1 -11.085 6.978 -11.363 1.00 0.00 A ATOM 16 HG2 ARG A 1 -8.460 7.179 -8.342 1.00 0.00 A ATOM 17 HG1 ARG A 1 -9.837 6.080 -8.440 1.00 0.00 A ATOM 18 HH11 ARG A 1 -8.999 4.537 -9.995 1.00 0.00 A ATOM 19 HH12 ARG A 1 -9.997 3.219 -10.508 1.00 0.00 A ATOM 20 HH21 ARG A 1 -12.400 5.244 -12.037 1.00 0.00 A ATOM 21 HH22 ARG A 1 -11.927 3.619 -11.668 1.00 0.00 A ATOM 22 N ARG A 1 -12.582 8.978 -8.969 1.00 0.00 A ATOM 23 NE ARG A 1 -10.440 6.367 -10.949 1.00 0.00 A ATOM 24 NH1 ARG A 1 -9.818 4.201 -10.458 1.00 0.00 A ATOM 25 NH2 ARG A 1 -11.754 4.604 -11.622 1.00 0.00 A ATOM 26 O ARG A 1 -13.120 8.055 -6.459 1.00 0.00 A ATOM 27 C VAL A 2 -11.767 6.298 -4.269 1.00 0.00 A ATOM 28 CA VAL A 2 -12.430 5.576 -5.437 1.00 0.00 A ATOM 29 CB VAL A 2 -12.121 4.070 -5.336 1.00 0.00 A ATOM 30 CG1 VAL A 2 -13.049 3.272 -6.239 1.00 0.00 A ATOM 31 CG2 VAL A 2 -10.665 3.799 -5.682 1.00 0.00 A ATOM 32 HN VAL A 2 -11.396 5.595 -7.284 1.00 0.00 A ATOM 33 HA VAL A 2 -13.501 5.708 -5.367 1.00 0.00 A ATOM 34 HB VAL A 2 -12.292 3.756 -4.317 1.00 0.00 A ATOM 35 HG11 VAL A 2 -13.900 2.930 -5.669 1.00 0.00 A ATOM 36 HG12 VAL A 2 -12.518 2.421 -6.638 1.00 0.00 A ATOM 37 HG13 VAL A 2 -13.388 3.898 -7.051 1.00 0.00 A ATOM 38 HG21 VAL A 2 -10.040 4.545 -5.215 1.00 0.00 A ATOM 39 HG22 VAL A 2 -10.536 3.839 -6.753 1.00 0.00 A ATOM 40 HG23 VAL A 2 -10.386 2.820 -5.322 1.00 0.00 A ATOM 41 N VAL A 2 -11.991 6.126 -6.712 1.00 0.00 A ATOM 42 O VAL A 2 -10.706 6.903 -4.422 1.00 0.00 A ATOM 43 C LYS A 3 -11.373 5.842 -0.901 1.00 0.00 A ATOM 44 CA LYS A 3 -11.869 6.876 -1.907 1.00 0.00 A ATOM 45 CB LYS A 3 -12.941 7.758 -1.262 1.00 0.00 A ATOM 46 CD LYS A 3 -15.282 7.398 -2.104 1.00 0.00 A ATOM 47 CE LYS A 3 -16.124 8.595 -1.694 1.00 0.00 A ATOM 48 CG LYS A 3 -14.263 7.042 -1.034 1.00 0.00 A ATOM 49 HN LYS A 3 -13.241 5.731 -3.042 1.00 0.00 A ATOM 50 HA LYS A 3 -11.039 7.496 -2.206 1.00 0.00 A ATOM 51 HB2 LYS A 3 -12.575 8.107 -0.307 1.00 0.00 A ATOM 52 HB1 LYS A 3 -13.122 8.609 -1.901 1.00 0.00 A ATOM 53 HD2 LYS A 3 -14.761 7.634 -3.019 1.00 0.00 A ATOM 54 HD1 LYS A 3 -15.932 6.551 -2.264 1.00 0.00 A ATOM 55 HE2 LYS A 3 -17.082 8.531 -2.186 1.00 0.00 A ATOM 56 HE1 LYS A 3 -16.266 8.570 -0.624 1.00 0.00 A ATOM 57 HG2 LYS A 3 -14.092 5.976 -1.054 1.00 0.00 A ATOM 58 HG1 LYS A 3 -14.653 7.327 -0.068 1.00 0.00 A ATOM 59 HZ1 LYS A 3 -14.813 9.737 -2.853 1.00 0.00 A ATOM 60 HZ2 LYS A 3 -14.951 10.267 -1.253 1.00 0.00 A ATOM 61 HZ3 LYS A 3 -16.196 10.576 -2.356 1.00 0.00 A ATOM 62 N LYS A 3 -12.399 6.228 -3.101 1.00 0.00 A ATOM 63 NZ LYS A 3 -15.476 9.884 -2.065 1.00 0.00 A ATOM 64 O LYS A 3 -10.441 6.100 -0.139 1.00 0.00 A ATOM 65 C ARG A 4 -12.274 2.279 -0.403 1.00 0.00 A ATOM 66 CA ARG A 4 -11.621 3.596 0.007 1.00 0.00 A ATOM 67 CB ARG A 4 -12.019 3.953 1.441 1.00 0.00 A ATOM 68 CD ARG A 4 -10.579 4.480 3.435 1.00 0.00 A ATOM 69 CG ARG A 4 -11.072 3.394 2.491 1.00 0.00 A ATOM 70 CZ ARG A 4 -11.554 5.938 5.164 1.00 0.00 A ATOM 71 HN ARG A 4 -12.736 4.524 -1.536 1.00 0.00 A ATOM 72 HA ARG A 4 -10.549 3.483 -0.042 1.00 0.00 A ATOM 73 HB2 ARG A 4 -12.040 5.029 1.539 1.00 0.00 A ATOM 74 HB1 ARG A 4 -13.008 3.563 1.635 1.00 0.00 A ATOM 75 HD2 ARG A 4 -9.680 4.133 3.924 1.00 0.00 A ATOM 76 HD1 ARG A 4 -10.354 5.365 2.857 1.00 0.00 A ATOM 77 HE ARG A 4 -12.292 4.169 4.611 1.00 0.00 A ATOM 78 HG2 ARG A 4 -11.591 2.642 3.067 1.00 0.00 A ATOM 79 HG1 ARG A 4 -10.223 2.948 1.995 1.00 0.00 A ATOM 80 HH11 ARG A 4 -9.882 6.673 4.294 1.00 0.00 A ATOM 81 HH12 ARG A 4 -10.588 7.680 5.512 1.00 0.00 A ATOM 82 HH21 ARG A 4 -13.222 5.491 6.216 1.00 0.00 A ATOM 83 HH22 ARG A 4 -12.483 7.009 6.604 1.00 0.00 A ATOM 84 N ARG A 4 -12.001 4.670 -0.905 1.00 0.00 A ATOM 85 NE ARG A 4 -11.573 4.815 4.451 1.00 0.00 A ATOM 86 NH1 ARG A 4 -10.596 6.837 4.974 1.00 0.00 A ATOM 87 NH2 ARG A 4 -12.497 6.165 6.069 1.00 0.00 A ATOM 88 O ARG A 4 -13.490 2.118 -0.294 1.00 0.00 A ATOM 89 C VAL A 5 -11.590 -1.045 -0.290 1.00 0.00 A ATOM 90 CA VAL A 5 -11.958 0.038 -1.298 1.00 0.00 A ATOM 91 CB VAL A 5 -11.409 -0.358 -2.686 1.00 0.00 A ATOM 92 CG1 VAL A 5 -12.278 -1.436 -3.314 1.00 0.00 A ATOM 93 CG2 VAL A 5 -11.317 0.858 -3.599 1.00 0.00 A ATOM 94 HN VAL A 5 -10.498 1.530 -0.936 1.00 0.00 A ATOM 95 HA VAL A 5 -13.034 0.102 -1.366 1.00 0.00 A ATOM 96 HB VAL A 5 -10.415 -0.759 -2.556 1.00 0.00 A ATOM 97 HG11 VAL A 5 -11.708 -1.964 -4.065 1.00 0.00 A ATOM 98 HG12 VAL A 5 -13.143 -0.980 -3.773 1.00 0.00 A ATOM 99 HG13 VAL A 5 -12.599 -2.129 -2.552 1.00 0.00 A ATOM 100 HG21 VAL A 5 -11.476 0.552 -4.623 1.00 0.00 A ATOM 101 HG22 VAL A 5 -10.338 1.304 -3.505 1.00 0.00 A ATOM 102 HG23 VAL A 5 -12.070 1.578 -3.317 1.00 0.00 A ATOM 103 N VAL A 5 -11.458 1.341 -0.874 1.00 0.00 A ATOM 104 O VAL A 5 -12.457 -1.589 0.394 1.00 0.00 A ATOM 105 C TRP A 6 -8.995 -1.728 1.849 1.00 0.00 A ATOM 106 CA TRP A 6 -9.817 -2.370 0.729 1.00 0.00 A ATOM 107 CB TRP A 6 -8.969 -3.413 -0.002 1.00 0.00 A ATOM 108 CD1 TRP A 6 -10.680 -3.586 -1.905 1.00 0.00 A ATOM 109 CD2 TRP A 6 -8.583 -4.096 -2.503 1.00 0.00 A ATOM 110 CE2 TRP A 6 -9.415 -4.230 -3.629 1.00 0.00 A ATOM 111 CE3 TRP A 6 -7.218 -4.364 -2.637 1.00 0.00 A ATOM 112 CG TRP A 6 -9.411 -3.681 -1.409 1.00 0.00 A ATOM 113 CH2 TRP A 6 -7.586 -4.878 -4.976 1.00 0.00 A ATOM 114 CZ2 TRP A 6 -8.926 -4.622 -4.874 1.00 0.00 A ATOM 115 CZ3 TRP A 6 -6.734 -4.753 -3.872 1.00 0.00 A ATOM 116 HN TRP A 6 -9.654 -0.885 -0.769 1.00 0.00 A ATOM 117 HA TRP A 6 -10.677 -2.860 1.158 1.00 0.00 A ATOM 118 HB2 TRP A 6 -7.945 -3.073 -0.036 1.00 0.00 A ATOM 119 HB1 TRP A 6 -9.015 -4.343 0.543 1.00 0.00 A ATOM 120 HD1 TRP A 6 -11.539 -3.294 -1.322 1.00 0.00 A ATOM 121 HE1 TRP A 6 -11.482 -3.920 -3.818 1.00 0.00 A ATOM 122 HE3 TRP A 6 -6.545 -4.273 -1.797 1.00 0.00 A ATOM 123 HH2 TRP A 6 -7.165 -5.185 -5.922 1.00 0.00 A ATOM 124 HZ2 TRP A 6 -9.570 -4.723 -5.736 1.00 0.00 A ATOM 125 HZ3 TRP A 6 -5.682 -4.965 -3.995 1.00 0.00 A ATOM 126 N TRP A 6 -10.299 -1.353 -0.200 1.00 0.00 A ATOM 127 NE1 TRP A 6 -10.691 -3.914 -3.239 1.00 0.00 A ATOM 128 O TRP A 6 -7.905 -1.211 1.606 1.00 0.00 A ATOM 129 C PRO A 7 -7.661 -1.964 4.764 1.00 0.00 A ATOM 130 CA PRO A 7 -8.829 -1.129 4.239 1.00 0.00 A ATOM 131 CB PRO A 7 -9.925 -1.027 5.314 1.00 0.00 A ATOM 132 CD PRO A 7 -10.810 -2.296 3.482 1.00 0.00 A ATOM 133 CG PRO A 7 -11.200 -1.436 4.647 1.00 0.00 A ATOM 134 HA PRO A 7 -8.471 -0.139 3.999 1.00 0.00 A ATOM 135 HB2 PRO A 7 -9.685 -1.687 6.135 1.00 0.00 A ATOM 136 HB1 PRO A 7 -9.980 -0.010 5.673 1.00 0.00 A ATOM 137 HD2 PRO A 7 -10.711 -3.328 3.787 1.00 0.00 A ATOM 138 HD1 PRO A 7 -11.531 -2.200 2.684 1.00 0.00 A ATOM 139 HG2 PRO A 7 -11.809 -1.998 5.338 1.00 0.00 A ATOM 140 HG1 PRO A 7 -11.731 -0.560 4.305 1.00 0.00 A ATOM 141 N PRO A 7 -9.513 -1.733 3.092 1.00 0.00 A ATOM 142 O PRO A 7 -6.614 -1.420 5.115 1.00 0.00 A ATOM 143 C LEU A 8 -6.018 -4.826 4.234 1.00 0.00 A ATOM 144 CA LEU A 8 -6.803 -4.160 5.356 1.00 0.00 A ATOM 145 CB LEU A 8 -7.414 -5.226 6.268 1.00 0.00 A ATOM 146 CD1 LEU A 8 -7.480 -7.498 5.209 1.00 0.00 A ATOM 147 CD2 LEU A 8 -9.483 -6.633 6.429 1.00 0.00 A ATOM 148 CG LEU A 8 -8.291 -6.261 5.560 1.00 0.00 A ATOM 149 HN LEU A 8 -8.706 -3.660 4.565 1.00 0.00 A ATOM 150 HA LEU A 8 -6.124 -3.557 5.936 1.00 0.00 A ATOM 151 HB2 LEU A 8 -6.607 -5.748 6.764 1.00 0.00 A ATOM 152 HB1 LEU A 8 -8.013 -4.730 7.016 1.00 0.00 A ATOM 153 HD11 LEU A 8 -6.529 -7.199 4.792 1.00 0.00 A ATOM 154 HD12 LEU A 8 -8.020 -8.089 4.483 1.00 0.00 A ATOM 155 HD13 LEU A 8 -7.314 -8.085 6.099 1.00 0.00 A ATOM 156 HD21 LEU A 8 -10.321 -5.997 6.184 1.00 0.00 A ATOM 157 HD22 LEU A 8 -9.226 -6.503 7.470 1.00 0.00 A ATOM 158 HD23 LEU A 8 -9.750 -7.664 6.251 1.00 0.00 A ATOM 159 HG LEU A 8 -8.667 -5.835 4.641 1.00 0.00 A ATOM 160 N LEU A 8 -7.848 -3.277 4.842 1.00 0.00 A ATOM 161 O LEU A 8 -4.809 -5.023 4.345 1.00 0.00 A ATOM 162 C VAL A 9 -4.854 -5.052 1.543 1.00 0.00 A ATOM 163 CA VAL A 9 -6.068 -5.836 2.027 1.00 0.00 A ATOM 164 CB VAL A 9 -7.047 -6.016 0.856 1.00 0.00 A ATOM 165 CG1 VAL A 9 -6.432 -6.889 -0.225 1.00 0.00 A ATOM 166 CG2 VAL A 9 -8.365 -6.604 1.342 1.00 0.00 A ATOM 167 HN VAL A 9 -7.668 -5.007 3.126 1.00 0.00 A ATOM 168 HA VAL A 9 -5.748 -6.810 2.350 1.00 0.00 A ATOM 169 HB VAL A 9 -7.245 -5.046 0.432 1.00 0.00 A ATOM 170 HG11 VAL A 9 -6.952 -6.726 -1.157 1.00 0.00 A ATOM 171 HG12 VAL A 9 -6.520 -7.928 0.060 1.00 0.00 A ATOM 172 HG13 VAL A 9 -5.390 -6.634 -0.342 1.00 0.00 A ATOM 173 HG21 VAL A 9 -8.937 -5.838 1.843 1.00 0.00 A ATOM 174 HG22 VAL A 9 -8.166 -7.413 2.029 1.00 0.00 A ATOM 175 HG23 VAL A 9 -8.925 -6.977 0.498 1.00 0.00 A ATOM 176 N VAL A 9 -6.708 -5.182 3.158 1.00 0.00 A ATOM 177 O VAL A 9 -3.736 -5.564 1.529 1.00 0.00 A ATOM 178 C ILE A 10 -2.933 -2.766 1.710 1.00 0.00 A ATOM 179 CA ILE A 10 -4.019 -2.952 0.656 1.00 0.00 A ATOM 180 CB ILE A 10 -4.561 -1.570 0.232 1.00 0.00 A ATOM 181 CD1 ILE A 10 -6.627 -0.604 -0.897 1.00 0.00 A ATOM 182 CG1 ILE A 10 -5.613 -1.728 -0.866 1.00 0.00 A ATOM 183 CG2 ILE A 10 -3.427 -0.671 -0.244 1.00 0.00 A ATOM 184 HN ILE A 10 -5.997 -3.465 1.176 1.00 0.00 A ATOM 185 HA ILE A 10 -3.592 -3.425 -0.207 1.00 0.00 A ATOM 186 HB ILE A 10 -5.017 -1.106 1.093 1.00 0.00 A ATOM 187 HD11 ILE A 10 -6.674 -0.135 0.074 1.00 0.00 A ATOM 188 HD12 ILE A 10 -7.598 -1.002 -1.153 1.00 0.00 A ATOM 189 HD13 ILE A 10 -6.332 0.127 -1.636 1.00 0.00 A ATOM 190 HG12 ILE A 10 -5.121 -1.755 -1.827 1.00 0.00 A ATOM 191 HG11 ILE A 10 -6.147 -2.653 -0.714 1.00 0.00 A ATOM 192 HG21 ILE A 10 -3.814 0.057 -0.942 1.00 0.00 A ATOM 193 HG22 ILE A 10 -2.672 -1.270 -0.729 1.00 0.00 A ATOM 194 HG23 ILE A 10 -2.994 -0.162 0.604 1.00 0.00 A ATOM 195 N ILE A 10 -5.086 -3.811 1.144 1.00 0.00 A ATOM 196 O ILE A 10 -1.741 -2.819 1.406 1.00 0.00 A ATOM 197 C ARG A 11 -1.432 -3.491 4.179 1.00 0.00 A ATOM 198 CA ARG A 11 -2.422 -2.336 4.050 1.00 0.00 A ATOM 199 CB ARG A 11 -3.185 -2.154 5.363 1.00 0.00 A ATOM 200 CD ARG A 11 -3.249 -0.677 7.396 1.00 0.00 A ATOM 201 CG ARG A 11 -2.367 -1.479 6.452 1.00 0.00 A ATOM 202 CZ ARG A 11 -3.243 0.051 9.750 1.00 0.00 A ATOM 203 HN ARG A 11 -4.312 -2.503 3.125 1.00 0.00 A ATOM 204 HA ARG A 11 -1.872 -1.435 3.840 1.00 0.00 A ATOM 205 HB2 ARG A 11 -4.062 -1.552 5.177 1.00 0.00 A ATOM 206 HB1 ARG A 11 -3.495 -3.123 5.724 1.00 0.00 A ATOM 207 HD2 ARG A 11 -3.290 0.344 7.048 1.00 0.00 A ATOM 208 HD1 ARG A 11 -4.243 -1.100 7.386 1.00 0.00 A ATOM 209 HE ARG A 11 -1.985 -1.284 8.961 1.00 0.00 A ATOM 210 HG2 ARG A 11 -1.847 -2.237 7.020 1.00 0.00 A ATOM 211 HG1 ARG A 11 -1.650 -0.816 5.991 1.00 0.00 A ATOM 212 HH11 ARG A 11 -4.665 0.925 8.607 1.00 0.00 A ATOM 213 HH12 ARG A 11 -4.639 1.418 10.267 1.00 0.00 A ATOM 214 HH21 ARG A 11 -1.949 -0.634 11.143 1.00 0.00 A ATOM 215 HH22 ARG A 11 -3.097 0.534 11.707 1.00 0.00 A ATOM 216 N ARG A 11 -3.352 -2.541 2.948 1.00 0.00 A ATOM 217 NE ARG A 11 -2.740 -0.691 8.765 1.00 0.00 A ATOM 218 NH1 ARG A 11 -4.266 0.865 9.522 1.00 0.00 A ATOM 219 NH2 ARG A 11 -2.719 -0.022 10.966 1.00 0.00 A ATOM 220 O ARG A 11 -0.362 -3.335 4.764 1.00 0.00 A ATOM 221 C THR A 12 0.133 -5.708 2.569 1.00 0.00 A ATOM 222 CA THR A 12 -0.905 -5.805 3.672 1.00 0.00 A ATOM 223 CB THR A 12 -1.707 -7.103 3.530 1.00 0.00 A ATOM 224 CG2 THR A 12 -3.019 -7.086 4.287 1.00 0.00 A ATOM 225 HN THR A 12 -2.640 -4.712 3.155 1.00 0.00 A ATOM 226 HA THR A 12 -0.403 -5.799 4.626 1.00 0.00 A ATOM 227 HB THR A 12 -1.116 -7.921 3.915 1.00 0.00 A ATOM 228 HG1 THR A 12 -2.629 -6.720 1.845 1.00 0.00 A ATOM 229 HG21 THR A 12 -3.138 -8.016 4.822 1.00 0.00 A ATOM 230 HG22 THR A 12 -3.835 -6.965 3.590 1.00 0.00 A ATOM 231 HG23 THR A 12 -3.020 -6.264 4.987 1.00 0.00 A ATOM 232 N THR A 12 -1.783 -4.644 3.620 1.00 0.00 A ATOM 233 O THR A 12 1.333 -5.840 2.809 1.00 0.00 A ATOM 234 OG1 THR A 12 -1.999 -7.368 2.170 1.00 0.00 A ATOM 235 C VAL A 13 1.403 -4.084 0.360 1.00 0.00 A ATOM 236 CA VAL A 13 0.521 -5.315 0.211 1.00 0.00 A ATOM 237 CB VAL A 13 -0.289 -5.195 -1.091 1.00 0.00 A ATOM 238 CG1 VAL A 13 0.633 -5.230 -2.301 1.00 0.00 A ATOM 239 CG2 VAL A 13 -1.333 -6.297 -1.176 1.00 0.00 A ATOM 240 HN VAL A 13 -1.305 -5.352 1.242 1.00 0.00 A ATOM 241 HA VAL A 13 1.137 -6.193 0.153 1.00 0.00 A ATOM 242 HB VAL A 13 -0.800 -4.243 -1.083 1.00 0.00 A ATOM 243 HG11 VAL A 13 1.105 -6.199 -2.366 1.00 0.00 A ATOM 244 HG12 VAL A 13 1.391 -4.467 -2.198 1.00 0.00 A ATOM 245 HG13 VAL A 13 0.059 -5.047 -3.197 1.00 0.00 A ATOM 246 HG21 VAL A 13 -0.946 -7.196 -0.720 1.00 0.00 A ATOM 247 HG22 VAL A 13 -1.569 -6.493 -2.212 1.00 0.00 A ATOM 248 HG23 VAL A 13 -2.228 -5.987 -0.656 1.00 0.00 A ATOM 249 N VAL A 13 -0.345 -5.455 1.360 1.00 0.00 A ATOM 250 O VAL A 13 2.557 -4.075 -0.067 1.00 0.00 A ATOM 251 C ILE A 14 2.560 -1.927 2.329 1.00 0.00 A ATOM 252 CA ILE A 14 1.571 -1.802 1.174 1.00 0.00 A ATOM 253 CB ILE A 14 0.612 -0.620 1.438 1.00 0.00 A ATOM 254 CD1 ILE A 14 0.365 0.026 -1.014 1.00 0.00 A ATOM 255 CG1 ILE A 14 -0.333 -0.431 0.249 1.00 0.00 A ATOM 256 CG2 ILE A 14 1.389 0.664 1.705 1.00 0.00 A ATOM 257 HN ILE A 14 -0.077 -3.105 1.284 1.00 0.00 A ATOM 258 HA ILE A 14 2.112 -1.601 0.273 1.00 0.00 A ATOM 259 HB ILE A 14 0.030 -0.847 2.318 1.00 0.00 A ATOM 260 HD11 ILE A 14 0.925 0.927 -0.810 1.00 0.00 A ATOM 261 HD12 ILE A 14 -0.370 0.224 -1.781 1.00 0.00 A ATOM 262 HD13 ILE A 14 1.039 -0.747 -1.352 1.00 0.00 A ATOM 263 HG12 ILE A 14 -0.823 -1.368 0.034 1.00 0.00 A ATOM 264 HG11 ILE A 14 -1.078 0.309 0.504 1.00 0.00 A ATOM 265 HG21 ILE A 14 1.840 1.010 0.786 1.00 0.00 A ATOM 266 HG22 ILE A 14 2.161 0.476 2.435 1.00 0.00 A ATOM 267 HG23 ILE A 14 0.717 1.420 2.081 1.00 0.00 A ATOM 268 N ILE A 14 0.845 -3.040 0.970 1.00 0.00 A ATOM 269 O ILE A 14 3.691 -1.448 2.245 1.00 0.00 A ATOM 270 C ALA A 15 3.917 -3.953 4.400 1.00 0.00 A ATOM 271 CA ALA A 15 2.978 -2.762 4.574 1.00 0.00 A ATOM 272 CB ALA A 15 2.125 -2.941 5.821 1.00 0.00 A ATOM 273 HN ALA A 15 1.216 -2.934 3.410 1.00 0.00 A ATOM 274 HA ALA A 15 3.570 -1.867 4.700 1.00 0.00 A ATOM 275 HB1 ALA A 15 1.428 -2.120 5.902 1.00 0.00 A ATOM 276 HB2 ALA A 15 2.762 -2.960 6.693 1.00 0.00 A ATOM 277 HB3 ALA A 15 1.580 -3.871 5.754 1.00 0.00 A ATOM 278 N ALA A 15 2.127 -2.573 3.404 1.00 0.00 A ATOM 279 O ALA A 15 4.699 -4.271 5.295 1.00 0.00 A ATOM 280 C GLY A 16 5.599 -5.564 1.791 1.00 0.00 A ATOM 281 CA GLY A 16 4.687 -5.760 2.988 1.00 0.00 A ATOM 282 HN GLY A 16 3.195 -4.320 2.566 1.00 0.00 A ATOM 283 HA2 GLY A 16 5.295 -5.945 3.861 1.00 0.00 A ATOM 284 HA1 GLY A 16 4.061 -6.622 2.812 1.00 0.00 A ATOM 285 N GLY A 16 3.837 -4.612 3.245 1.00 0.00 A ATOM 286 O GLY A 16 6.599 -6.267 1.649 1.00 0.00 A ATOM 287 C TYR A 17 6.026 -2.870 -0.655 1.00 0.00 A ATOM 288 CA TYR A 17 6.063 -4.347 -0.264 1.00 0.00 A ATOM 289 CB TYR A 17 5.577 -5.207 -1.432 1.00 0.00 A ATOM 290 CD1 TYR A 17 7.850 -6.268 -1.722 1.00 0.00 A ATOM 291 CD2 TYR A 17 5.922 -7.642 -2.000 1.00 0.00 A ATOM 292 CE1 TYR A 17 8.666 -7.352 -1.989 1.00 0.00 A ATOM 293 CE2 TYR A 17 6.731 -8.730 -2.266 1.00 0.00 A ATOM 294 CG TYR A 17 6.466 -6.394 -1.723 1.00 0.00 A ATOM 295 CZ TYR A 17 8.101 -8.580 -2.260 1.00 0.00 A ATOM 296 HN TYR A 17 4.449 -4.084 1.083 1.00 0.00 A ATOM 297 HA TYR A 17 7.083 -4.618 -0.034 1.00 0.00 A ATOM 298 HB2 TYR A 17 4.589 -5.580 -1.208 1.00 0.00 A ATOM 299 HB1 TYR A 17 5.531 -4.599 -2.325 1.00 0.00 A ATOM 300 HD1 TYR A 17 8.289 -5.305 -1.509 1.00 0.00 A ATOM 301 HD2 TYR A 17 4.848 -7.757 -2.005 1.00 0.00 A ATOM 302 HE1 TYR A 17 9.739 -7.233 -1.982 1.00 0.00 A ATOM 303 HE2 TYR A 17 6.288 -9.693 -2.479 1.00 0.00 A ATOM 304 HH TYR A 17 8.613 -10.093 -3.329 1.00 0.00 A ATOM 305 N TYR A 17 5.257 -4.613 0.924 1.00 0.00 A ATOM 306 O TYR A 17 6.433 -2.507 -1.759 1.00 0.00 A ATOM 307 OH TYR A 17 8.909 -9.661 -2.525 1.00 0.00 A ATOM 308 C ASN A 18 5.934 0.234 1.172 1.00 0.00 A ATOM 309 CA ASN A 18 5.464 -0.590 -0.026 1.00 0.00 A ATOM 310 CB ASN A 18 4.035 -0.198 -0.400 1.00 0.00 A ATOM 311 CG ASN A 18 3.978 1.096 -1.189 1.00 0.00 A ATOM 312 HN ASN A 18 5.232 -2.361 1.110 1.00 0.00 A ATOM 313 HA ASN A 18 6.112 -0.381 -0.864 1.00 0.00 A ATOM 314 HB2 ASN A 18 3.600 -0.982 -1.001 1.00 0.00 A ATOM 315 HB1 ASN A 18 3.455 -0.074 0.501 1.00 0.00 A ATOM 316 HD21 ASN A 18 3.607 2.122 0.473 1.00 0.00 A ATOM 317 HD22 ASN A 18 3.692 3.052 -0.980 1.00 0.00 A ATOM 318 N ASN A 18 5.541 -2.021 0.246 1.00 0.00 A ATOM 319 ND2 ASN A 18 3.735 2.202 -0.495 1.00 0.00 A ATOM 320 O ASN A 18 5.857 1.463 1.156 1.00 0.00 A ATOM 321 OD1 ASN A 18 4.152 1.102 -2.408 1.00 0.00 A ATOM 322 C LEU A 19 8.413 0.460 3.323 1.00 0.00 A ATOM 323 CA LEU A 19 6.906 0.242 3.402 1.00 0.00 A ATOM 324 CB LEU A 19 6.555 -0.564 4.656 1.00 0.00 A ATOM 325 CD1 LEU A 19 4.997 -1.001 6.570 1.00 0.00 A ATOM 326 CD2 LEU A 19 5.622 1.348 5.980 1.00 0.00 A ATOM 327 CG LEU A 19 5.347 -0.047 5.438 1.00 0.00 A ATOM 328 HN LEU A 19 6.467 -1.419 2.170 1.00 0.00 A ATOM 329 HA LEU A 19 6.419 1.203 3.453 1.00 0.00 A ATOM 330 HB2 LEU A 19 6.357 -1.583 4.359 1.00 0.00 A ATOM 331 HB1 LEU A 19 7.411 -0.559 5.315 1.00 0.00 A ATOM 332 HD11 LEU A 19 5.353 -1.992 6.328 1.00 0.00 A ATOM 333 HD12 LEU A 19 3.926 -1.025 6.702 1.00 0.00 A ATOM 334 HD13 LEU A 19 5.465 -0.663 7.483 1.00 0.00 A ATOM 335 HD21 LEU A 19 4.763 1.693 6.536 1.00 0.00 A ATOM 336 HD22 LEU A 19 5.812 2.022 5.157 1.00 0.00 A ATOM 337 HD23 LEU A 19 6.484 1.319 6.629 1.00 0.00 A ATOM 338 HG LEU A 19 4.496 0.011 4.775 1.00 0.00 A ATOM 339 N LEU A 19 6.424 -0.442 2.209 1.00 0.00 A ATOM 340 O LEU A 19 8.942 1.429 3.868 1.00 0.00 A ATOM 341 C TYR A 20 10.924 -0.369 1.000 1.00 0.00 A ATOM 342 CA TYR A 20 10.543 -0.359 2.476 1.00 0.00 A ATOM 343 CB TYR A 20 11.231 -1.517 3.202 1.00 0.00 A ATOM 344 CD1 TYR A 20 9.452 -3.307 3.284 1.00 0.00 A ATOM 345 CD2 TYR A 20 11.418 -3.731 2.006 1.00 0.00 A ATOM 346 CE1 TYR A 20 8.954 -4.550 2.940 1.00 0.00 A ATOM 347 CE2 TYR A 20 10.927 -4.976 1.656 1.00 0.00 A ATOM 348 CG TYR A 20 10.690 -2.877 2.824 1.00 0.00 A ATOM 349 CZ TYR A 20 9.696 -5.379 2.126 1.00 0.00 A ATOM 350 HN TYR A 20 8.619 -1.196 2.221 1.00 0.00 A ATOM 351 HA TYR A 20 10.870 0.574 2.913 1.00 0.00 A ATOM 352 HB2 TYR A 20 12.285 -1.504 2.970 1.00 0.00 A ATOM 353 HB1 TYR A 20 11.100 -1.392 4.268 1.00 0.00 A ATOM 354 HD1 TYR A 20 8.873 -2.654 3.921 1.00 0.00 A ATOM 355 HD2 TYR A 20 12.383 -3.412 1.639 1.00 0.00 A ATOM 356 HE1 TYR A 20 7.989 -4.866 3.307 1.00 0.00 A ATOM 357 HE2 TYR A 20 11.510 -5.626 1.019 1.00 0.00 A ATOM 358 HH TYR A 20 8.495 -6.514 1.142 1.00 0.00 A ATOM 359 N TYR A 20 9.099 -0.448 2.635 1.00 0.00 A ATOM 360 O TYR A 20 11.688 0.479 0.538 1.00 0.00 A ATOM 361 OH TYR A 20 9.204 -6.618 1.781 1.00 0.00 A ATOM 362 C ARG A 21 10.244 -0.208 -1.912 1.00 0.00 A ATOM 363 CA ARG A 21 10.665 -1.463 -1.157 1.00 0.00 A ATOM 364 CB ARG A 21 9.949 -2.687 -1.732 1.00 0.00 A ATOM 365 CD ARG A 21 11.959 -3.850 -2.693 1.00 0.00 A ATOM 366 CG ARG A 21 10.795 -3.950 -1.721 1.00 0.00 A ATOM 367 CZ ARG A 21 14.390 -4.250 -2.664 1.00 0.00 A ATOM 368 HN ARG A 21 9.789 -1.981 0.687 1.00 0.00 A ATOM 369 HA ARG A 21 11.724 -1.596 -1.266 1.00 0.00 A ATOM 370 HB2 ARG A 21 9.057 -2.872 -1.153 1.00 0.00 A ATOM 371 HB1 ARG A 21 9.667 -2.477 -2.753 1.00 0.00 A ATOM 372 HD2 ARG A 21 11.691 -4.359 -3.607 1.00 0.00 A ATOM 373 HD1 ARG A 21 12.146 -2.808 -2.905 1.00 0.00 A ATOM 374 HE ARG A 21 13.085 -5.036 -1.374 1.00 0.00 A ATOM 375 HG2 ARG A 21 11.184 -4.101 -0.725 1.00 0.00 A ATOM 376 HG1 ARG A 21 10.175 -4.789 -1.998 1.00 0.00 A ATOM 377 HH11 ARG A 21 13.761 -3.021 -4.143 1.00 0.00 A ATOM 378 HH12 ARG A 21 15.466 -3.318 -4.100 1.00 0.00 A ATOM 379 HH21 ARG A 21 15.328 -5.427 -1.315 1.00 0.00 A ATOM 380 HH22 ARG A 21 16.357 -4.684 -2.494 1.00 0.00 A ATOM 381 N ARG A 21 10.386 -1.336 0.264 1.00 0.00 A ATOM 382 NE ARG A 21 13.176 -4.452 -2.155 1.00 0.00 A ATOM 383 NH1 ARG A 21 14.552 -3.466 -3.723 1.00 0.00 A ATOM 384 NH2 ARG A 21 15.444 -4.835 -2.112 1.00 0.00 A ATOM 385 O ARG A 21 10.970 0.281 -2.777 1.00 0.00 A ATOM 386 C ALA A 22 9.285 2.749 -1.764 1.00 0.00 A ATOM 387 CA ALA A 22 8.543 1.501 -2.228 1.00 0.00 A ATOM 388 CB ALA A 22 7.052 1.641 -1.956 1.00 0.00 A ATOM 389 HN ALA A 22 8.534 -0.134 -0.883 1.00 0.00 A ATOM 390 HA ALA A 22 8.681 1.390 -3.293 1.00 0.00 A ATOM 391 HB1 ALA A 22 6.701 2.581 -2.354 1.00 0.00 A ATOM 392 HB2 ALA A 22 6.877 1.611 -0.891 1.00 0.00 A ATOM 393 HB3 ALA A 22 6.523 0.828 -2.430 1.00 0.00 A ATOM 394 N ALA A 22 9.065 0.305 -1.580 1.00 0.00 A ATOM 395 O ALA A 22 9.793 3.520 -2.578 1.00 0.00 A ATOM 396 C ILE A 23 11.429 4.251 -0.444 1.00 0.00 A ATOM 397 CA ILE A 23 10.021 4.101 0.123 1.00 0.00 A ATOM 398 CB ILE A 23 10.104 4.005 1.661 1.00 0.00 A ATOM 399 CD1 ILE A 23 7.670 4.741 1.830 1.00 0.00 A ATOM 400 CG1 ILE A 23 8.720 3.737 2.257 1.00 0.00 A ATOM 401 CG2 ILE A 23 10.697 5.279 2.242 1.00 0.00 A ATOM 402 HN ILE A 23 8.919 2.299 0.147 1.00 0.00 A ATOM 403 HA ILE A 23 9.450 4.975 -0.130 1.00 0.00 A ATOM 404 HB ILE A 23 10.761 3.185 1.912 1.00 0.00 A ATOM 405 HD11 ILE A 23 8.150 5.577 1.342 1.00 0.00 A ATOM 406 HD12 ILE A 23 7.133 5.092 2.699 1.00 0.00 A ATOM 407 HD13 ILE A 23 6.981 4.272 1.145 1.00 0.00 A ATOM 408 HG12 ILE A 23 8.385 2.758 1.950 1.00 0.00 A ATOM 409 HG11 ILE A 23 8.789 3.767 3.335 1.00 0.00 A ATOM 410 HG21 ILE A 23 11.761 5.154 2.377 1.00 0.00 A ATOM 411 HG22 ILE A 23 10.234 5.489 3.196 1.00 0.00 A ATOM 412 HG23 ILE A 23 10.515 6.102 1.567 1.00 0.00 A ATOM 413 N ILE A 23 9.343 2.945 -0.450 1.00 0.00 A ATOM 414 O ILE A 23 11.786 5.298 -0.985 1.00 0.00 A ATOM 415 C LYS A 24 13.643 3.538 -2.292 1.00 0.00 A ATOM 416 CA LYS A 24 13.590 3.195 -0.805 1.00 0.00 A ATOM 417 CB LYS A 24 14.241 1.832 -0.560 1.00 0.00 A ATOM 418 CD LYS A 24 15.964 0.730 0.901 1.00 0.00 A ATOM 419 CE LYS A 24 17.032 1.252 1.849 1.00 0.00 A ATOM 420 CG LYS A 24 14.756 1.651 0.858 1.00 0.00 A ATOM 421 HN LYS A 24 11.875 2.398 0.129 1.00 0.00 A ATOM 422 HA LYS A 24 14.132 3.944 -0.254 1.00 0.00 A ATOM 423 HB2 LYS A 24 13.514 1.058 -0.757 1.00 0.00 A ATOM 424 HB1 LYS A 24 15.071 1.716 -1.240 1.00 0.00 A ATOM 425 HD2 LYS A 24 15.648 -0.247 1.235 1.00 0.00 A ATOM 426 HD1 LYS A 24 16.383 0.655 -0.092 1.00 0.00 A ATOM 427 HE2 LYS A 24 17.943 0.696 1.689 1.00 0.00 A ATOM 428 HE1 LYS A 24 17.206 2.297 1.634 1.00 0.00 A ATOM 429 HG2 LYS A 24 15.038 2.615 1.254 1.00 0.00 A ATOM 430 HG1 LYS A 24 13.969 1.228 1.465 1.00 0.00 A ATOM 431 HZ1 LYS A 24 15.925 0.349 3.374 1.00 0.00 A ATOM 432 HZ2 LYS A 24 16.203 2.000 3.616 1.00 0.00 A ATOM 433 HZ3 LYS A 24 17.453 0.888 3.863 1.00 0.00 A ATOM 434 N LYS A 24 12.221 3.195 -0.313 1.00 0.00 A ATOM 435 NZ LYS A 24 16.625 1.112 3.275 1.00 0.00 A ATOM 436 O LYS A 24 14.656 4.031 -2.788 1.00 0.00 A ATOM 437 C LYS A 25 11.836 4.921 -4.685 1.00 0.00 A ATOM 438 CA LYS A 25 12.475 3.557 -4.429 1.00 0.00 A ATOM 439 CB LYS A 25 11.684 2.458 -5.145 1.00 0.00 A ATOM 440 CD LYS A 25 12.713 0.210 -5.612 1.00 0.00 A ATOM 441 CE LYS A 25 14.118 -0.298 -5.898 1.00 0.00 A ATOM 442 CG LYS A 25 12.525 1.635 -6.109 1.00 0.00 A ATOM 443 HN LYS A 25 11.770 2.882 -2.551 1.00 0.00 A ATOM 444 HA LYS A 25 13.483 3.570 -4.813 1.00 0.00 A ATOM 445 HB2 LYS A 25 11.268 1.791 -4.404 1.00 0.00 A ATOM 446 HB1 LYS A 25 10.877 2.910 -5.701 1.00 0.00 A ATOM 447 HD2 LYS A 25 12.543 0.185 -4.547 1.00 0.00 A ATOM 448 HD1 LYS A 25 12.000 -0.431 -6.108 1.00 0.00 A ATOM 449 HE2 LYS A 25 14.567 0.326 -6.656 1.00 0.00 A ATOM 450 HE1 LYS A 25 14.700 -0.238 -4.990 1.00 0.00 A ATOM 451 HG2 LYS A 25 12.031 1.608 -7.068 1.00 0.00 A ATOM 452 HG1 LYS A 25 13.494 2.102 -6.215 1.00 0.00 A ATOM 453 HZ1 LYS A 25 14.936 -2.218 -6.000 1.00 0.00 A ATOM 454 HZ2 LYS A 25 14.146 -1.734 -7.415 1.00 0.00 A ATOM 455 HZ3 LYS A 25 13.245 -2.190 -6.057 1.00 0.00 A ATOM 456 N LYS A 25 12.548 3.276 -3.000 1.00 0.00 A ATOM 457 NZ LYS A 25 14.111 -1.709 -6.377 1.00 0.00 A ATOM 458 O LYS A 25 11.032 5.080 -5.604 1.00 0.00 A ATOM 459 C LYS A 26 12.310 7.974 -5.187 1.00 0.00 A ATOM 460 CA LYS A 26 11.666 7.253 -4.008 1.00 0.00 A ATOM 461 CB LYS A 26 11.892 8.051 -2.723 1.00 0.00 A ATOM 462 CD LYS A 26 9.569 8.559 -1.914 1.00 0.00 A ATOM 463 CE LYS A 26 9.781 8.013 -0.511 1.00 0.00 A ATOM 464 CG LYS A 26 10.853 9.134 -2.488 1.00 0.00 A ATOM 465 HN LYS A 26 12.848 5.719 -3.155 1.00 0.00 A ATOM 466 HA LYS A 26 10.605 7.171 -4.188 1.00 0.00 A ATOM 467 HB2 LYS A 26 11.871 7.372 -1.883 1.00 0.00 A ATOM 468 HB1 LYS A 26 12.865 8.519 -2.770 1.00 0.00 A ATOM 469 HD2 LYS A 26 8.822 9.337 -1.877 1.00 0.00 A ATOM 470 HD1 LYS A 26 9.227 7.758 -2.554 1.00 0.00 A ATOM 471 HE2 LYS A 26 9.931 6.945 -0.573 1.00 0.00 A ATOM 472 HE1 LYS A 26 10.659 8.477 -0.087 1.00 0.00 A ATOM 473 HG2 LYS A 26 11.252 9.858 -1.793 1.00 0.00 A ATOM 474 HG1 LYS A 26 10.632 9.618 -3.428 1.00 0.00 A ATOM 475 HZ1 LYS A 26 8.940 8.492 1.340 1.00 0.00 A ATOM 476 HZ2 LYS A 26 7.985 7.459 0.402 1.00 0.00 A ATOM 477 HZ3 LYS A 26 8.079 9.104 0.018 1.00 0.00 A ATOM 478 N LYS A 26 12.202 5.904 -3.868 1.00 0.00 A ATOM 479 NZ LYS A 26 8.614 8.286 0.374 1.00 0.00 A ATOM 480 OT1 LYS A 26 13.501 7.715 -5.460 1.00 0.00 A ATOM 481 OT2 LYS A 26 11.619 8.793 -5.829 1.00 0.00 A END