data_3hcv_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 ? -52.261 59.967 64.515 1.0 12.3 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.401 60.662 63.530 1.0 12.65 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.958 60.731 64.036 1.0 12.52 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.684 60.489 65.212 1.0 12.18 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.948 62.070 63.216 1.0 12.8 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.823 63.078 64.344 1.0 12.61 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.266 64.481 63.875 1.0 13.95 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.809 65.502 64.810 1.0 15.97 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.051 66.808 64.700 1.0 17.58 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.749 67.288 63.678 1.0 17.58 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.570 67.640 65.615 1.0 18.11 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.054 61.085 63.136 1.0 12.96 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.608 61.037 63.387 1.0 13.42 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.012 62.191 64.200 1.0 14.15 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.587 63.284 64.296 1.0 14.05 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.861 60.937 62.053 1.0 12.99 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.139 59.652 61.288 1.0 12.0 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.623 59.763 59.856 1.0 10.43 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.946 58.579 59.072 1.0 9.49 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.188 57.489 59.028 1.0 9.74 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.052 57.435 59.720 1.0 9.67 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.558 56.454 58.291 1.0 10.53 2 C 1 ATOM 23 N N . LYS A ? 3 ? -45.845 61.909 64.773 1.0 15.1 3 C 1 ATOM 24 C CA . LYS A ? 3 ? -44.973 62.906 65.383 1.0 16.18 3 C 1 ATOM 25 C C . LYS A ? 3 ? -44.112 63.528 64.281 1.0 16.32 3 C 1 ATOM 26 O O . LYS A ? 3 ? -43.564 62.801 63.452 1.0 16.45 3 C 1 ATOM 27 C CB . LYS A ? 3 ? -44.072 62.229 66.435 1.0 16.76 3 C 1 ATOM 28 C CG . LYS A ? 3 ? -43.049 63.135 67.147 1.0 17.96 3 C 1 ATOM 29 C CD . LYS A ? 3 ? -43.726 64.157 68.081 1.0 19.82 3 C 1 ATOM 30 C CE . LYS A ? 3 ? -42.747 65.206 68.640 1.0 19.52 3 C 1 ATOM 31 N NZ . LYS A ? 3 ? -42.327 66.253 67.636 1.0 19.77 3 C 1 ATOM 32 N N . TRP A ? 4 ? -43.965 64.838 64.262 1.0 16.09 4 C 1 ATOM 33 C CA . TRP A ? 4 ? -42.908 65.492 63.507 1.0 16.56 4 C 1 ATOM 34 C C . TRP A ? 4 ? -41.505 65.259 64.130 1.0 16.19 4 C 1 ATOM 35 O O . TRP A ? 4 ? -41.281 65.600 65.207 1.0 16.04 4 C 1 ATOM 36 C CB . TRP A ? 4 ? -43.097 67.032 63.380 1.0 17.62 4 C 1 ATOM 37 C CG . TRP A ? 4 ? -44.032 67.572 62.389 1.0 18.35 4 C 1 ATOM 38 C CD1 . TRP A ? 4 ? -45.321 67.808 62.585 1.0 20.44 4 C 1 ATOM 39 C CD2 . TRP A ? 4 ? -43.757 68.010 61.066 1.0 18.14 4 C 1 ATOM 40 C CE2 . TRP A ? 4 ? -44.958 68.458 60.534 1.0 19.2 4 C 1 ATOM 41 C CE3 . TRP A ? 4 ? -42.638 68.043 60.279 1.0 18.7 4 C 1 ATOM 42 N NE1 . TRP A ? 4 ? -45.898 68.308 61.493 1.0 19.26 4 C 1 ATOM 43 C CZ2 . TRP A ? 4 ? -45.060 68.941 59.251 1.0 19.3 4 C 1 ATOM 44 C CZ3 . TRP A ? 4 ? -42.754 68.490 59.014 1.0 18.61 4 C 1 ATOM 45 C CH2 . TRP A ? 4 ? -43.936 68.935 58.515 1.0 18.21 4 C 1 ATOM 46 N N . TRP A ? 5 ? -34.881 66.091 64.980 1.0 14.93 7 C 1 ATOM 47 C CA . TRP A ? 5 ? -33.580 65.713 65.567 1.0 15.02 7 C 1 ATOM 48 C C . TRP A ? 5 ? -32.963 64.717 64.603 1.0 14.75 7 C 1 ATOM 49 O O . TRP A ? 5 ? -33.659 64.136 63.754 1.0 14.53 7 C 1 ATOM 50 C CB . TRP A ? 5 ? -33.785 65.139 66.975 1.0 15.24 7 C 1 ATOM 51 C CG . TRP A ? 5 ? -34.958 64.215 67.058 1.0 15.63 7 C 1 ATOM 52 C CD1 . TRP A ? 5 ? -34.954 62.863 66.825 1.0 14.98 7 C 1 ATOM 53 C CD2 . TRP A ? 5 ? -36.311 64.563 67.383 1.0 15.11 7 C 1 ATOM 54 C CE2 . TRP A ? 5 ? -37.073 63.372 67.329 1.0 15.49 7 C 1 ATOM 55 C CE3 . TRP A ? 5 ? -36.957 65.767 67.726 1.0 15.46 7 C 1 ATOM 56 N NE1 . TRP A ? 5 ? -36.219 62.357 66.982 1.0 15.5 7 C 1 ATOM 57 C CZ2 . TRP A ? 5 ? -38.451 63.343 67.592 1.0 15.86 7 C 1 ATOM 58 C CZ3 . TRP A ? 5 ? -38.333 65.739 67.985 1.0 15.83 7 C 1 ATOM 59 C CH2 . TRP A ? 5 ? -39.061 64.531 67.922 1.0 16.15 7 C 1 ATOM 60 N N . HIS A ? 6 ? -31.658 64.549 64.722 1.0 14.36 8 C 1 ATOM 61 C CA . HIS A ? 6 ? -30.905 63.676 63.855 1.0 14.3 8 C 1 ATOM 62 C C . HIS A ? 6 ? -30.113 62.720 64.725 1.0 13.52 8 C 1 ATOM 63 O O . HIS A ? 6 ? -29.916 62.965 65.914 1.0 13.9 8 C 1 ATOM 64 C CB . HIS A ? 6 ? -29.949 64.488 62.988 1.0 14.01 8 C 1 ATOM 65 C CG . HIS A ? 6 ? -30.613 65.183 61.841 1.0 16.56 8 C 1 ATOM 66 C CD2 . HIS A ? 6 ? -30.720 64.844 60.534 1.0 17.93 8 C 1 ATOM 67 N ND1 . HIS A ? 6 ? -31.254 66.395 61.976 1.0 17.74 8 C 1 ATOM 68 C CE1 . HIS A ? 6 ? -31.737 66.767 60.803 1.0 18.53 8 C 1 ATOM 69 N NE2 . HIS A ? 6 ? -31.427 65.843 59.913 1.0 17.57 8 C 1 ATOM 70 N N . LEU A ? 7 ? -29.658 61.635 64.124 1.0 12.48 9 C 1 ATOM 71 C CA . LEU A ? 7 ? -28.774 60.714 64.820 1.0 11.45 9 C 1 ATOM 72 C C . LEU A ? 7 ? -27.407 61.374 65.044 1.0 11.57 9 C 1 ATOM 73 O O . LEU A ? 7 ? -27.075 62.367 64.369 1.0 11.76 9 C 1 ATOM 74 C CB . LEU A ? 7 ? -28.632 59.428 64.031 1.0 11.38 9 C 1 ATOM 75 C CG . LEU A ? 7 ? -29.870 58.532 63.890 1.0 10.49 9 C 1 ATOM 76 C CD1 . LEU A ? 7 ? -29.439 57.238 63.243 1.0 9.15 9 C 1 ATOM 77 C CD2 . LEU A ? 7 ? -30.536 58.249 65.249 1.0 9.28 9 C 1 ATOM 78 O OXT . LEU A ? 7 ? -26.634 60.958 65.909 1.0 10.51 9 C 1 #