data_1kpv_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 . PHE A ? 1 ? -51.788 59.411 64.123 1.0 17.05 1 P 1 ATOM 2 C CA . PHE A ? 1 ? -51.082 60.640 63.741 1.0 17.68 1 P 1 ATOM 3 C C . PHE A ? 1 ? -49.598 60.438 64.089 1.0 17.14 1 P 1 ATOM 4 O O . PHE A ? 1 ? -49.234 60.285 65.276 1.0 18.44 1 P 1 ATOM 5 C CB . PHE A ? 1 ? -51.730 61.821 64.466 1.0 18.5 1 P 1 ATOM 6 C CG . PHE A ? 1 ? -51.229 63.136 64.031 1.0 22.19 1 P 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.671 63.682 62.863 1.0 28.37 1 P 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.281 63.814 64.786 1.0 30.13 1 P 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.219 64.938 62.444 1.0 33.16 1 P 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.856 65.069 64.410 1.0 31.49 1 P 1 ATOM 11 C CZ . PHE A ? 1 ? -50.320 65.621 63.221 1.0 33.03 1 P 1 ATOM 12 N N . ALA A ? 2 ? -48.828 60.331 63.004 1.0 17.87 2 P 1 ATOM 13 C CA . ALA A ? 2 ? -47.415 59.973 62.997 1.0 18.82 2 P 1 ATOM 14 C C . ALA A ? 2 ? -46.538 60.940 63.770 1.0 19.39 2 P 1 ATOM 15 O O . ALA A ? 2 ? -46.842 62.115 63.897 1.0 18.85 2 P 1 ATOM 16 C CB . ALA A ? 2 ? -46.923 59.783 61.552 1.0 18.07 2 P 1 ATOM 17 N N . PRO A ? 3 ? -45.456 60.425 64.317 1.0 20.13 3 P 1 ATOM 18 C CA . PRO A ? 3 ? -44.455 61.303 64.890 1.0 23.52 3 P 1 ATOM 19 C C . PRO A ? 3 ? -43.968 62.217 63.759 1.0 26.2 3 P 1 ATOM 20 O O . PRO A ? 3 ? -43.828 61.786 62.601 1.0 30.44 3 P 1 ATOM 21 C CB . PRO A ? 3 ? -43.315 60.333 65.278 1.0 22.88 3 P 1 ATOM 22 C CG . PRO A ? 3 ? -43.906 59.017 65.376 1.0 20.87 3 P 1 ATOM 23 C CD . PRO A ? 3 ? -45.088 59.003 64.388 1.0 18.82 3 P 1 ATOM 24 N N . GLY A ? 4 ? -43.648 63.423 64.100 1.0 30.11 4 P 1 ATOM 25 C CA . GLY A ? 4 ? -42.960 64.251 63.120 1.0 32.23 4 P 1 ATOM 26 C C . GLY A ? 4 ? -41.614 64.634 63.727 1.0 30.9 4 P 1 ATOM 27 O O . GLY A ? 4 ? -41.480 64.685 64.919 1.0 34.59 4 P 1 ATOM 28 N N . ASN A ? 5 ? -40.622 64.898 62.913 1.0 33.27 5 P 1 ATOM 29 C CA . ASN A ? 5 ? -39.387 65.463 63.403 1.0 32.62 5 P 1 ATOM 30 C C . ASN A ? 5 ? -38.509 64.475 64.153 1.0 31.39 5 P 1 ATOM 31 O O . ASN A ? 5 ? -38.099 64.837 65.275 1.0 33.62 5 P 1 ATOM 32 C CB . ASN A ? 5 ? -39.689 66.643 64.365 1.0 35.1 5 P 1 ATOM 33 C CG . ASN A ? 5 ? -40.593 67.737 63.712 1.0 40.06 5 P 1 ATOM 34 N ND2 . ASN A ? 5 ? -41.580 68.224 64.478 1.0 47.14 5 P 1 ATOM 35 O OD1 . ASN A ? 5 ? -40.410 68.117 62.534 1.0 47.96 5 P 1 ATOM 36 N N . TYR A ? 6 ? -38.271 63.265 63.593 1.0 24.72 6 P 1 ATOM 37 C CA . TYR A ? 6 ? -37.302 62.313 64.131 1.0 22.15 6 P 1 ATOM 38 C C . TYR A ? 6 ? -35.947 63.023 64.131 1.0 21.95 6 P 1 ATOM 39 O O . TYR A ? 6 ? -35.333 63.153 63.083 1.0 21.25 6 P 1 ATOM 40 C CB . TYR A ? 6 ? -37.197 61.041 63.303 1.0 21.39 6 P 1 ATOM 41 C CG . TYR A ? 6 ? -38.427 60.147 63.275 1.0 19.06 6 P 1 ATOM 42 C CD1 . TYR A ? 6 ? -39.425 60.351 62.346 1.0 16.12 6 P 1 ATOM 43 C CD2 . TYR A ? 6 ? -38.560 59.069 64.143 1.0 15.31 6 P 1 ATOM 44 C CE1 . TYR A ? 6 ? -40.498 59.554 62.304 1.0 15.1 6 P 1 ATOM 45 C CE2 . TYR A ? 6 ? -39.656 58.269 64.136 1.0 13.45 6 P 1 ATOM 46 C CZ . TYR A ? 6 ? -40.628 58.486 63.195 1.0 15.29 6 P 1 ATOM 47 O OH . TYR A ? 6 ? -41.743 57.702 63.152 1.0 14.56 6 P 1 ATOM 48 N N . PRO A ? 7 ? -35.462 63.410 65.298 1.0 21.63 7 P 1 ATOM 49 C CA . PRO A ? 7 ? -34.174 64.115 65.414 1.0 21.38 7 P 1 ATOM 50 C C . PRO A ? 7 ? -33.060 63.277 64.809 1.0 20.08 7 P 1 ATOM 51 O O . PRO A ? 7 ? -33.022 62.059 64.941 1.0 18.0 7 P 1 ATOM 52 C CB . PRO A ? 7 ? -33.971 64.255 66.923 1.0 23.11 7 P 1 ATOM 53 C CG . PRO A ? 7 ? -35.285 63.994 67.514 1.0 25.67 7 P 1 ATOM 54 C CD . PRO A ? 7 ? -36.039 63.098 66.611 1.0 23.44 7 P 1 ATOM 55 N N . ALA A ? 8 ? -32.107 63.945 64.176 1.0 18.89 8 P 1 ATOM 56 C CA . ALA A ? 8 ? -31.024 63.244 63.553 1.0 18.81 8 P 1 ATOM 57 C C . ALA A ? 8 ? -30.148 62.525 64.559 1.0 17.43 8 P 1 ATOM 58 O O . ALA A ? 8 ? -29.919 62.993 65.684 1.0 18.08 8 P 1 ATOM 59 C CB . ALA A ? 8 ? -30.181 64.203 62.723 1.0 19.45 8 P 1 ATOM 60 N N . LEU A ? 9 ? -29.655 61.369 64.157 1.0 16.96 9 P 1 ATOM 61 C CA . LEU A ? 9 ? -28.774 60.568 64.977 1.0 18.11 9 P 1 ATOM 62 C C . LEU A ? 9 ? -27.396 61.204 65.114 1.0 18.76 9 P 1 ATOM 63 O O . LEU A ? 9 ? -27.055 62.114 64.349 1.0 19.22 9 P 1 ATOM 64 C CB . LEU A ? 9 ? -28.597 59.194 64.329 1.0 18.89 9 P 1 ATOM 65 C CG . LEU A ? 9 ? -29.820 58.342 64.155 1.0 19.67 9 P 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.479 57.045 63.475 1.0 21.54 9 P 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.433 58.058 65.458 1.0 20.0 9 P 1 ATOM 68 O OXT . LEU A ? 9 ? -26.623 60.801 66.019 1.0 17.47 9 P 1 #