data_5def_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A ? 1 ? -52.384 60.026 64.535 1.0 10.08 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.576 60.803 63.546 1.0 9.49 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.124 60.853 64.000 1.0 9.66 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.815 60.671 65.185 1.0 9.22 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.116 62.225 63.281 1.0 11.17 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.851 63.262 64.329 1.0 11.4 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.424 64.620 63.888 1.0 12.51 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.033 65.653 64.794 1.0 14.65 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.219 66.953 64.592 1.0 17.27 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.815 67.385 63.495 1.0 18.18 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.787 67.824 65.499 1.0 20.05 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.243 61.116 63.054 1.0 8.85 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.800 61.098 63.320 1.0 8.94 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.300 62.283 64.124 1.0 9.39 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.914 63.344 64.153 1.0 10.05 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -47.049 61.079 61.996 1.0 9.66 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.327 59.809 61.202 1.0 8.53 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.812 59.893 59.772 1.0 8.44 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.086 58.660 59.014 1.0 7.94 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.318 57.571 58.982 1.0 8.95 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.202 57.498 59.681 1.0 8.06 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.713 56.523 58.268 1.0 8.13 2 C 1 ATOM 23 N N . LYS A ? 3 ? -46.136 62.099 64.744 1.0 9.76 3 C 1 ATOM 24 C CA . LYS A ? 3 ? -45.474 63.182 65.433 1.0 9.8 3 C 1 ATOM 25 C C . LYS A ? 3 ? -44.827 64.179 64.460 1.0 10.53 3 C 1 ATOM 26 O O . LYS A ? 3 ? -44.387 63.809 63.369 1.0 11.95 3 C 1 ATOM 27 C CB . LYS A ? 3 ? -44.452 62.608 66.417 1.0 9.22 3 C 1 ATOM 28 C CG . LYS A ? 3 ? -43.195 62.029 65.819 1.0 9.76 3 C 1 ATOM 29 C CD . LYS A ? 3 ? -42.312 61.464 66.930 1.0 9.96 3 C 1 ATOM 30 C CE . LYS A ? 3 ? -41.108 60.747 66.407 1.0 9.83 3 C 1 ATOM 31 N NZ . LYS A ? 3 ? -40.238 61.579 65.505 1.0 11.85 3 C 1 ATOM 32 N N . TRP A ? 4 ? -44.726 65.425 64.905 1.0 13.41 4 C 1 ATOM 33 C CA . TRP A ? 4 ? -44.223 66.515 64.087 1.0 14.82 4 C 1 ATOM 34 C C . TRP A ? 4 ? -42.708 66.650 64.163 1.0 15.9 4 C 1 ATOM 35 O O . TRP A ? 4 ? -42.108 67.065 63.194 1.0 17.45 4 C 1 ATOM 36 C CB . TRP A ? 4 ? -44.894 67.813 64.546 1.0 16.32 4 C 1 ATOM 37 C CG . TRP A ? 4 ? -44.548 68.982 63.709 1.0 18.13 4 C 1 ATOM 38 C CD1 . TRP A ? 4 ? -43.790 70.048 64.072 1.0 21.97 4 C 1 ATOM 39 C CD2 . TRP A ? 4 ? -44.954 69.212 62.357 1.0 19.09 4 C 1 ATOM 40 C CE2 . TRP A ? 4 ? -44.391 70.436 61.957 1.0 22.65 4 C 1 ATOM 41 C CE3 . TRP A ? 4 ? -45.732 68.507 61.444 1.0 19.79 4 C 1 ATOM 42 N NE1 . TRP A ? 4 ? -43.682 70.929 63.022 1.0 23.97 4 C 1 ATOM 43 C CZ2 . TRP A ? 4 ? -44.595 70.966 60.684 1.0 26.34 4 C 1 ATOM 44 C CZ3 . TRP A ? 4 ? -45.925 69.027 60.189 1.0 21.5 4 C 1 ATOM 45 C CH2 . TRP A ? 4 ? -45.362 70.249 59.818 1.0 26.3 4 C 1 ATOM 46 N N . ARG A ? 5 ? -42.095 66.293 65.286 1.0 14.91 5 C 1 ATOM 47 C CA . ARG A ? 5 ? -40.681 66.588 65.513 1.0 16.56 5 C 1 ATOM 48 C C . ARG A ? 5 ? -39.836 65.340 65.545 1.0 15.03 5 C 1 ATOM 49 O O . ARG A ? 5 ? -40.274 64.285 66.009 1.0 14.73 5 C 1 ATOM 50 C CB . ARG A ? 5 ? -40.501 67.386 66.816 1.0 17.89 5 C 1 ATOM 51 C CG . ARG A ? 5 ? -41.044 68.783 66.764 1.0 22.89 5 C 1 ATOM 52 C CD . ARG A ? 5 ? -41.057 69.477 68.144 1.0 29.04 5 C 1 ATOM 53 N NE . ARG A ? 5 ? -39.764 69.451 68.828 1.0 31.98 5 C 1 ATOM 54 C CZ . ARG A ? 5 ? -39.527 70.003 70.024 1.0 36.03 5 C 1 ATOM 55 N NH1 . ARG A ? 5 ? -40.496 70.652 70.673 1.0 36.65 5 C 1 ATOM 56 N NH2 . ARG A ? 5 ? -38.312 69.916 70.571 1.0 35.89 5 C 1 ATOM 57 N N . ARG A ? 6 ? -38.590 65.492 65.109 1.0 15.18 6 C 1 ATOM 58 C CA . ARG A ? 6 ? -37.588 64.437 65.172 1.0 14.99 6 C 1 ATOM 59 C C . ARG A ? 6 ? -36.189 65.082 65.167 1.0 15.92 6 C 1 ATOM 60 O O . ARG A ? 6 ? -36.047 66.276 64.888 1.0 18.2 6 C 1 ATOM 61 C CB . ARG A ? 6 ? -37.718 63.550 63.939 1.0 14.09 6 C 1 ATOM 62 C CG . ARG A ? 6 ? -37.398 64.276 62.608 1.0 15.78 6 C 1 ATOM 63 C CD . ARG A ? 6 ? -37.985 63.500 61.409 1.0 15.25 6 C 1 ATOM 64 N NE . ARG A ? 6 ? -39.417 63.364 61.594 1.0 16.37 6 C 1 ATOM 65 C CZ . ARG A ? 6 ? -40.300 64.345 61.417 1.0 17.4 6 C 1 ATOM 66 N NH1 . ARG A ? 6 ? -39.924 65.540 60.957 1.0 19.75 6 C 1 ATOM 67 N NH2 . ARG A ? 6 ? -41.573 64.121 61.716 1.0 17.05 6 C 1 ATOM 68 N N . TRP A ? 7 ? -35.174 64.285 65.460 1.0 16.28 7 C 1 ATOM 69 C CA . TRP A ? 7 ? -33.783 64.752 65.444 1.0 16.48 7 C 1 ATOM 70 C C . TRP A ? 7 ? -32.951 63.638 64.769 1.0 16.2 7 C 1 ATOM 71 O O . TRP A ? 7 ? -33.150 62.465 65.057 1.0 16.35 7 C 1 ATOM 72 C CB . TRP A ? 7 ? -33.313 65.042 66.879 1.0 17.6 7 C 1 ATOM 73 C CG . TRP A ? 7 ? -32.216 66.055 67.012 1.0 18.75 7 C 1 ATOM 74 C CD1 . TRP A ? 7 ? -30.882 65.847 66.839 1.0 18.56 7 C 1 ATOM 75 C CD2 . TRP A ? 7 ? -32.360 67.440 67.377 1.0 21.37 7 C 1 ATOM 76 C CE2 . TRP A ? 7 ? -31.071 68.007 67.370 1.0 23.77 7 C 1 ATOM 77 C CE3 . TRP A ? 7 ? -33.459 68.265 67.659 1.0 24.18 7 C 1 ATOM 78 N NE1 . TRP A ? 7 ? -30.187 67.020 67.029 1.0 24.08 7 C 1 ATOM 79 C CZ2 . TRP A ? 7 ? -30.849 69.357 67.658 1.0 26.75 7 C 1 ATOM 80 C CZ3 . TRP A ? 7 ? -33.233 69.565 67.959 1.0 24.9 7 C 1 ATOM 81 C CH2 . TRP A ? 7 ? -31.948 70.109 67.949 1.0 26.19 7 C 1 ATOM 82 N N . HIS A ? 8 ? -32.034 63.994 63.861 1.0 16.32 8 C 1 ATOM 83 C CA . HIS A ? 8 ? -31.178 62.968 63.253 1.0 16.33 8 C 1 ATOM 84 C C . HIS A ? 8 ? -30.207 62.401 64.293 1.0 15.73 8 C 1 ATOM 85 O O . HIS A ? 8 ? -30.038 62.949 65.390 1.0 14.15 8 C 1 ATOM 86 C CB . HIS A ? 8 ? -30.455 63.493 62.001 1.0 17.71 8 C 1 ATOM 87 C CG . HIS A ? 8 ? -29.679 64.750 62.224 1.0 20.38 8 C 1 ATOM 88 C CD2 . HIS A ? 8 ? -29.012 65.229 63.304 1.0 21.79 8 C 1 ATOM 89 N ND1 . HIS A ? 8 ? -29.523 65.688 61.230 1.0 23.06 8 C 1 ATOM 90 C CE1 . HIS A ? 8 ? -28.773 66.681 61.678 1.0 26.62 8 C 1 ATOM 91 N NE2 . HIS A ? 8 ? -28.454 66.428 62.936 1.0 23.83 8 C 1 ATOM 92 N N . LEU A ? 9 ? -29.643 61.252 63.946 1.0 15.3 9 C 1 ATOM 93 C CA . LEU A ? 9 ? -28.764 60.509 64.851 1.0 14.37 9 C 1 ATOM 94 C C . LEU A ? 9 ? -27.423 61.226 65.014 1.0 14.1 9 C 1 ATOM 95 O O . LEU A ? 9 ? -27.080 62.156 64.244 1.0 14.47 9 C 1 ATOM 96 C CB . LEU A ? 9 ? -28.545 59.096 64.299 1.0 14.41 9 C 1 ATOM 97 C CG . LEU A ? 9 ? -29.768 58.178 64.281 1.0 16.9 9 C 1 ATOM 98 C CD1 . LEU A ? 9 ? -29.401 56.758 63.848 1.0 17.76 9 C 1 ATOM 99 C CD2 . LEU A ? 9 ? -30.481 58.109 65.590 1.0 20.68 9 C 1 ATOM 100 O OXT . LEU A ? 9 ? -26.628 60.843 65.918 1.0 12.67 9 C 1 #