data_6gb7_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 ? -51.742 58.956 63.323 1.0 36.47 1 K 1 ATOM 2 C CA . PHE A ? 1 ? -51.103 60.299 63.417 1.0 35.08 1 K 1 ATOM 3 C C . PHE A ? 1 ? -49.600 60.137 63.617 1.0 32.4 1 K 1 ATOM 4 O O . PHE A ? 1 ? -49.130 59.947 64.737 1.0 29.59 1 K 1 ATOM 5 C CB . PHE A ? 1 ? -51.723 61.101 64.558 1.0 35.58 1 K 1 ATOM 6 C CG . PHE A ? 1 ? -51.296 62.539 64.597 1.0 34.79 1 K 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.870 63.467 63.743 1.0 36.34 1 K 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.336 62.966 65.494 1.0 33.12 1 K 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.488 64.794 63.780 1.0 35.42 1 K 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.947 64.290 65.535 1.0 33.19 1 K 1 ATOM 11 C CZ . PHE A ? 1 ? -50.525 65.206 64.677 1.0 34.81 1 K 1 ATOM 12 N N . ALA A ? 2 ? -48.857 60.218 62.517 1.0 33.41 2 K 1 ATOM 13 C CA . ALA A ? 2 ? -47.448 59.867 62.533 1.0 32.38 2 K 1 ATOM 14 C C . ALA A ? 2 ? -46.643 60.864 63.369 1.0 30.78 2 K 1 ATOM 15 O O . ALA A ? 2 ? -47.052 62.014 63.544 1.0 31.39 2 K 1 ATOM 16 C CB . ALA A ? 2 ? -46.896 59.827 61.112 1.0 33.96 2 K 1 ATOM 17 N N . PRO A ? 3 ? -45.496 60.443 63.902 1.0 29.18 3 K 1 ATOM 18 C CA . PRO A ? 3 ? -44.630 61.362 64.642 1.0 28.28 3 K 1 ATOM 19 C C . PRO A ? 3 ? -43.691 62.144 63.734 1.0 28.38 3 K 1 ATOM 20 O O . PRO A ? 3 ? -43.436 61.780 62.583 1.0 29.09 3 K 1 ATOM 21 C CB . PRO A ? 3 ? -43.833 60.418 65.551 1.0 28.7 3 K 1 ATOM 22 C CG . PRO A ? 3 ? -43.690 59.193 64.723 1.0 29.22 3 K 1 ATOM 23 C CD . PRO A ? 3 ? -45.006 59.056 63.987 1.0 30.9 3 K 1 ATOM 24 N N . GLY A ? 4 ? -43.174 63.240 64.288 1.0 28.13 4 K 1 ATOM 25 C CA . GLY A ? 4 ? -42.115 64.002 63.659 1.0 30.46 4 K 1 ATOM 26 C C . GLY A ? 4 ? -40.877 64.003 64.533 1.0 30.58 4 K 1 ATOM 27 O O . GLY A ? 4 ? -40.910 64.502 65.662 1.0 29.79 4 K 1 ATOM 28 N N . ASN A ? 5 ? -39.784 63.436 64.031 1.0 31.2 5 K 1 ATOM 29 C CA . ASN A ? 5 ? -38.587 63.285 64.842 1.0 31.46 5 K 1 ATOM 30 C C . ASN A ? 5 ? -37.984 64.644 65.177 1.0 33.66 5 K 1 ATOM 31 O O . ASN A ? 5 ? -38.095 65.609 64.415 1.0 28.75 5 K 1 ATOM 32 C CB . ASN A ? 5 ? -37.563 62.413 64.122 1.0 27.32 5 K 1 ATOM 33 C CG . ASN A ? 5 ? -37.985 60.958 64.057 1.0 26.7 5 K 1 ATOM 34 N ND2 . ASN A ? 5 ? -37.122 60.117 63.504 1.0 28.03 5 K 1 ATOM 35 O OD1 . ASN A ? 5 ? -39.079 60.598 64.489 1.0 25.52 5 K 1 ATOM 36 N N . TYR A ? 6 ? -37.347 64.707 66.338 1.0 34.26 6 K 1 ATOM 37 C CA . TYR A ? 6 ? -36.744 65.937 66.826 1.0 35.83 6 K 1 ATOM 38 C C . TYR A ? 6 ? -35.627 66.382 65.882 1.0 36.3 6 K 1 ATOM 39 O O . TYR A ? 6 ? -34.637 65.653 65.727 1.0 34.57 6 K 1 ATOM 40 C CB . TYR A ? 6 ? -36.197 65.716 68.234 1.0 37.0 6 K 1 ATOM 41 C CG . TYR A ? 6 ? -35.763 66.979 68.940 1.0 39.76 6 K 1 ATOM 42 C CD1 . TYR A ? 6 ? -36.694 67.924 69.347 1.0 40.75 6 K 1 ATOM 43 C CD2 . TYR A ? 6 ? -34.425 67.218 69.215 1.0 42.27 6 K 1 ATOM 44 C CE1 . TYR A ? 6 ? -36.302 69.080 69.998 1.0 43.19 6 K 1 ATOM 45 C CE2 . TYR A ? 6 ? -34.022 68.369 69.866 1.0 45.45 6 K 1 ATOM 46 C CZ . TYR A ? 6 ? -34.965 69.296 70.257 1.0 46.03 6 K 1 ATOM 47 O OH . TYR A ? 6 ? -34.569 70.443 70.907 1.0 50.05 6 K 1 ATOM 48 N N . PRO A ? 7 ? -35.735 67.556 65.238 1.0 39.29 7 K 1 ATOM 49 C CA . PRO A ? 7 ? -34.677 67.971 64.307 1.0 43.45 7 K 1 ATOM 50 C C . PRO A ? 7 ? -33.331 68.188 64.999 1.0 46.15 7 K 1 ATOM 51 O O . PRO A ? 7 ? -32.274 68.116 64.373 1.0 48.46 7 K 1 ATOM 52 C CB . PRO A ? 7 ? -35.213 69.285 63.728 1.0 45.47 7 K 1 ATOM 53 C CG . PRO A ? 7 ? -36.162 69.795 64.755 1.0 44.26 7 K 1 ATOM 54 C CD . PRO A ? 7 ? -36.786 68.580 65.369 1.0 39.88 7 K 1 ATOM 55 O OXT . PRO A ? 7 ? -33.269 68.435 66.202 1.0 46.29 7 K 1 #