data_3hpj_2 # 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 ? -51.903 59.622 64.188 1.0 25.63 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.191 60.782 63.731 1.0 25.8 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.756 60.765 64.198 1.0 24.3 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.502 60.516 65.316 1.0 23.43 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -51.855 62.040 64.242 1.0 28.38 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -52.403 62.885 63.190 1.0 34.92 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -52.081 64.313 63.403 1.0 44.52 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -53.189 65.148 63.012 1.0 51.22 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -53.303 65.805 61.863 1.0 53.64 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.374 65.757 60.911 1.0 52.45 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -54.385 66.511 61.672 1.0 55.22 1 F 1 ATOM 12 N N . MET A ? 2 ? -48.850 61.064 63.304 1.0 23.33 2 F 1 ATOM 13 C CA . MET A ? 2 ? -47.412 60.943 63.614 1.0 24.0 2 F 1 ATOM 14 C C . MET A ? 2 ? -46.866 62.063 64.520 1.0 24.85 2 F 1 ATOM 15 O O . MET A ? 2 ? -47.387 63.157 64.541 1.0 23.93 2 F 1 ATOM 16 C CB . MET A ? 2 ? -46.644 60.969 62.286 1.0 23.51 2 F 1 ATOM 17 C CG . MET A ? 2 ? -46.820 59.673 61.551 1.0 26.22 2 F 1 ATOM 18 S SD . MET A ? 2 ? -45.778 59.532 60.080 1.0 33.8 2 F 1 ATOM 19 C CE . MET A ? 2 ? -46.297 60.951 59.241 1.0 34.3 2 F 1 ATOM 20 N N . PHE A ? 3 ? -45.761 61.783 65.211 1.0 26.33 3 F 1 ATOM 21 C CA . PHE A ? 3 ? -44.950 62.795 65.867 1.0 27.88 3 F 1 ATOM 22 C C . PHE A ? 3 ? -44.356 63.629 64.732 1.0 28.91 3 F 1 ATOM 23 O O . PHE A ? 3 ? -44.065 63.062 63.689 1.0 28.52 3 F 1 ATOM 24 C CB . PHE A ? 3 ? -43.859 62.094 66.679 1.0 28.22 3 F 1 ATOM 25 C CG . PHE A ? 3 ? -42.905 63.024 67.380 1.0 30.58 3 F 1 ATOM 26 C CD1 . PHE A ? 3 ? -43.297 63.733 68.484 1.0 32.08 3 F 1 ATOM 27 C CD2 . PHE A ? 3 ? -41.589 63.131 66.955 1.0 33.89 3 F 1 ATOM 28 C CE1 . PHE A ? 3 ? -42.405 64.566 69.166 1.0 33.98 3 F 1 ATOM 29 C CE2 . PHE A ? 3 ? -40.684 63.952 67.620 1.0 33.44 3 F 1 ATOM 30 C CZ . PHE A ? 3 ? -41.111 64.689 68.737 1.0 34.8 3 F 1 ATOM 31 N N . PRO A ? 4 ? -44.269 64.964 64.897 1.0 31.34 4 F 1 ATOM 32 C CA . PRO A ? 4 ? -43.792 65.849 63.799 1.0 33.43 4 F 1 ATOM 33 C C . PRO A ? 4 ? -42.377 65.608 63.240 1.0 34.41 4 F 1 ATOM 34 O O . PRO A ? 4 ? -42.169 65.833 62.055 1.0 35.88 4 F 1 ATOM 35 C CB . PRO A ? 4 ? -43.878 67.268 64.418 1.0 33.86 4 F 1 ATOM 36 C CG . PRO A ? 4 ? -45.000 67.181 65.352 1.0 33.86 4 F 1 ATOM 37 C CD . PRO A ? 4 ? -44.974 65.746 65.933 1.0 32.91 4 F 1 ATOM 38 N N . ASN A ? 5 ? -41.426 65.141 64.053 1.0 35.54 5 F 1 ATOM 39 C CA . ASN A ? 5 ? -39.997 65.082 63.626 1.0 36.7 5 F 1 ATOM 40 C C . ASN A ? 5 ? -39.339 63.697 63.611 1.0 35.51 5 F 1 ATOM 41 O O . ASN A ? 5 ? -39.800 62.757 64.272 1.0 34.89 5 F 1 ATOM 42 C CB . ASN A ? 5 ? -39.165 66.031 64.487 1.0 38.78 5 F 1 ATOM 43 C CG . ASN A ? 5 ? -39.693 67.423 64.435 1.0 44.41 5 F 1 ATOM 44 N ND2 . ASN A ? 5 ? -39.841 67.953 63.214 1.0 46.83 5 F 1 ATOM 45 O OD1 . ASN A ? 5 ? -40.032 68.013 65.466 1.0 50.68 5 F 1 ATOM 46 N N . ALA A ? 6 ? -38.322 63.541 62.785 1.0 34.32 6 F 1 ATOM 47 C CA . ALA A ? 6 ? -37.374 62.505 63.058 1.0 34.01 6 F 1 ATOM 48 C C . ALA A ? 6 ? -36.115 63.255 63.484 1.0 35.14 6 F 1 ATOM 49 O O . ALA A ? 6 ? -35.584 64.055 62.708 1.0 35.79 6 F 1 ATOM 50 C CB . ALA A ? 6 ? -37.144 61.660 61.854 1.0 32.94 6 F 1 ATOM 51 N N . PRO A ? 7 ? -35.689 63.062 64.748 1.0 35.07 7 F 1 ATOM 52 C CA . PRO A ? 7 ? -34.450 63.742 65.199 1.0 35.72 7 F 1 ATOM 53 C C . PRO A ? 7 ? -33.248 63.063 64.543 1.0 35.3 7 F 1 ATOM 54 O O . PRO A ? 7 ? -33.259 61.821 64.304 1.0 36.22 7 F 1 ATOM 55 C CB . PRO A ? 7 ? -34.462 63.543 66.720 1.0 35.58 7 F 1 ATOM 56 C CG . PRO A ? 7 ? -35.280 62.229 66.921 1.0 35.95 7 F 1 ATOM 57 C CD . PRO A ? 7 ? -36.286 62.180 65.775 1.0 34.36 7 F 1 ATOM 58 N N . TYR A ? 8 ? -32.252 63.857 64.213 1.0 35.04 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -31.037 63.367 63.599 1.0 35.36 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.273 62.487 64.560 1.0 34.73 8 F 1 ATOM 61 O O . TYR A ? 8 ? -30.001 62.903 65.674 1.0 35.38 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -30.153 64.538 63.238 1.0 36.88 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -30.642 65.327 62.068 1.0 39.45 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.727 64.743 60.787 1.0 41.59 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.007 66.662 62.214 1.0 43.88 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.170 65.472 59.693 1.0 40.67 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.438 67.399 61.123 1.0 44.14 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -31.531 66.792 59.869 1.0 44.01 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -31.974 67.527 58.781 1.0 46.5 8 F 1 ATOM 70 N N . LEU A ? 9 ? -29.950 61.273 64.126 1.0 32.95 9 F 1 ATOM 71 C CA . LEU A ? 9 ? -28.975 60.412 64.809 1.0 32.57 9 F 1 ATOM 72 C C . LEU A ? 9 ? -27.562 60.989 64.847 1.0 33.86 9 F 1 ATOM 73 O O . LEU A ? 9 ? -27.218 61.934 64.117 1.0 32.95 9 F 1 ATOM 74 C CB . LEU A ? 9 ? -28.923 59.009 64.178 1.0 32.2 9 F 1 ATOM 75 C CG . LEU A ? 9 ? -30.177 58.148 64.194 1.0 32.72 9 F 1 ATOM 76 C CD1 . LEU A ? 9 ? -30.025 56.923 63.287 1.0 28.81 9 F 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.493 57.666 65.586 1.0 33.48 9 F 1 ATOM 78 O OXT . LEU A ? 9 ? -26.738 60.512 65.670 1.0 34.34 9 F 1 #