data_6j2h_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 . ASP A ? 1 ? -51.693 61.022 63.910 1.0 27.19 1 F 1 ATOM 2 C CA . ASP A ? 1 ? -50.547 61.682 63.288 1.0 32.47 1 F 1 ATOM 3 C C . ASP A ? 1 ? -49.259 60.913 63.556 1.0 29.47 1 F 1 ATOM 4 O O . ASP A ? 1 ? -49.120 60.289 64.610 1.0 26.32 1 F 1 ATOM 5 C CB . ASP A ? 1 ? -50.404 63.121 63.812 1.0 31.39 1 F 1 ATOM 6 C CG . ASP A ? 1 ? -51.298 64.105 63.078 1.0 31.1 1 F 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.282 63.668 62.447 1.0 31.08 1 F 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.020 65.321 63.137 1.0 39.53 1 F 1 ATOM 9 N N . PHE A ? 2 ? -48.324 60.957 62.603 1.0 28.47 2 F 1 ATOM 10 C CA . PHE A ? 2 ? -46.964 60.496 62.865 1.0 23.27 2 F 1 ATOM 11 C C . PHE A ? 2 ? -46.325 61.363 63.943 1.0 30.52 2 F 1 ATOM 12 O O . PHE A ? 2 ? -46.689 62.526 64.132 1.0 34.87 2 F 1 ATOM 13 C CB . PHE A ? 2 ? -46.086 60.577 61.611 1.0 26.64 2 F 1 ATOM 14 C CG . PHE A ? 2 ? -46.524 59.703 60.464 1.0 22.62 2 F 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.519 58.321 60.557 1.0 21.97 2 F 1 ATOM 16 C CD2 . PHE A ? 2 ? -46.908 60.285 59.269 1.0 26.13 2 F 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.913 57.541 59.481 1.0 23.87 2 F 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.305 59.514 58.195 1.0 28.72 2 F 1 ATOM 19 C CZ . PHE A ? 2 ? -47.309 58.140 58.300 1.0 25.08 2 F 1 ATOM 20 N N . ALA A ? 3 ? -45.345 60.797 64.638 1.0 24.16 3 F 1 ATOM 21 C CA . ALA A ? 3 ? -44.561 61.591 65.568 1.0 28.15 3 F 1 ATOM 22 C C . ALA A ? 3 ? -43.495 62.384 64.815 1.0 32.05 3 F 1 ATOM 23 O O . ALA A ? 3 ? -43.323 62.256 63.599 1.0 30.89 3 F 1 ATOM 24 C CB . ALA A ? 3 ? -43.911 60.700 66.626 1.0 24.83 3 F 1 ATOM 25 N N . ASN A ? 4 ? -42.778 63.223 65.554 1.0 31.45 4 F 1 ATOM 26 C CA . ASN A ? 4 ? -41.617 63.903 65.002 1.0 37.99 4 F 1 ATOM 27 C C . ASN A ? 4 ? -40.445 62.933 64.916 1.0 32.81 4 F 1 ATOM 28 O O . ASN A ? 4 ? -40.290 62.041 65.755 1.0 30.14 4 F 1 ATOM 29 C CB . ASN A ? 4 ? -41.240 65.112 65.862 1.0 39.62 4 F 1 ATOM 30 C CG . ASN A ? 4 ? -42.152 66.308 65.629 1.0 49.28 4 F 1 ATOM 31 N ND2 . ASN A ? 4 ? -42.548 66.967 66.715 1.0 46.4 4 F 1 ATOM 32 O OD1 . ASN A ? 4 ? -42.493 66.637 64.489 1.0 49.52 4 F 1 ATOM 33 N N . THR A ? 5 ? -39.612 63.115 63.897 1.0 30.25 5 F 1 ATOM 34 C CA . THR A ? 5 ? -38.499 62.212 63.632 1.0 31.39 5 F 1 ATOM 35 C C . THR A ? 5 ? -37.177 62.919 63.901 1.0 28.99 5 F 1 ATOM 36 O O . THR A ? 5 ? -36.950 64.037 63.427 1.0 25.82 5 F 1 ATOM 37 C CB . THR A ? 5 ? -38.550 61.692 62.195 1.0 34.12 5 F 1 ATOM 38 C CG2 . THR A ? 5 ? -37.371 60.759 61.925 1.0 32.11 5 F 1 ATOM 39 O OG1 . THR A ? 5 ? -39.780 60.980 61.999 1.0 39.3 5 F 1 ATOM 40 N N . PHE A ? 6 ? -36.309 62.259 64.655 1.0 26.26 6 F 1 ATOM 41 C CA . PHE A ? 6 ? -35.061 62.848 65.109 1.0 26.19 6 F 1 ATOM 42 C C . PHE A ? 6 ? -33.885 62.287 64.323 1.0 33.58 6 F 1 ATOM 43 O O . PHE A ? 6 ? -33.822 61.085 64.041 1.0 24.99 6 F 1 ATOM 44 C CB . PHE A ? 6 ? -34.881 62.601 66.604 1.0 25.48 6 F 1 ATOM 45 C CG . PHE A ? 6 ? -36.086 62.971 67.408 1.0 31.72 6 F 1 ATOM 46 C CD1 . PHE A ? 6 ? -36.588 64.262 67.360 1.0 32.0 6 F 1 ATOM 47 C CD2 . PHE A ? 6 ? -36.743 62.027 68.178 1.0 29.69 6 F 1 ATOM 48 C CE1 . PHE A ? 6 ? -37.707 64.613 68.088 1.0 32.18 6 F 1 ATOM 49 C CE2 . PHE A ? 6 ? -37.866 62.374 68.908 1.0 32.6 6 F 1 ATOM 50 C CZ . PHE A ? 6 ? -38.348 63.671 68.862 1.0 30.6 6 F 1 ATOM 51 N N . LEU A ? 7 ? -32.958 63.172 63.975 1.0 28.15 7 F 1 ATOM 52 C CA . LEU A ? 7 ? -31.801 62.803 63.174 1.0 27.38 7 F 1 ATOM 53 C C . LEU A ? 7 ? -30.790 62.055 64.034 1.0 28.05 7 F 1 ATOM 54 O O . LEU A ? 7 ? -30.266 62.629 64.992 1.0 32.63 7 F 1 ATOM 55 C CB . LEU A ? 7 ? -31.162 64.048 62.571 1.0 28.57 7 F 1 ATOM 56 C CG . LEU A ? 7 ? -29.787 63.901 61.919 1.0 33.5 7 F 1 ATOM 57 C CD1 . LEU A ? 7 ? -29.842 62.908 60.768 1.0 28.73 7 F 1 ATOM 58 C CD2 . LEU A ? 7 ? -29.290 65.260 61.429 1.0 31.43 7 F 1 ATOM 59 N N . PRO A ? 8 ? -30.484 60.785 63.729 1.0 28.86 8 F 1 ATOM 60 C CA . PRO A ? 8 ? -29.478 59.991 64.445 1.0 27.78 8 F 1 ATOM 61 C C . PRO A ? 8 ? -28.062 60.550 64.276 1.0 31.71 8 F 1 ATOM 62 O O . PRO A ? 8 ? -27.187 60.373 65.131 1.0 31.64 8 F 1 ATOM 63 C CB . PRO A ? 8 ? -29.590 58.603 63.796 1.0 29.14 8 F 1 ATOM 64 C CG . PRO A ? 8 ? -30.884 58.618 63.030 1.0 29.43 8 F 1 ATOM 65 C CD . PRO A ? 8 ? -31.098 60.032 62.622 1.0 27.23 8 F 1 ATOM 66 O OXT . PRO A ? 8 ? -27.759 61.191 63.270 1.0 31.25 8 F 1 #