data_5f9j_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 . TYR A ? 1 ? -51.526 59.347 63.361 1.0 24.14 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.962 60.730 63.532 1.0 24.37 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.495 60.627 63.919 1.0 23.91 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.172 60.284 65.065 1.0 23.14 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.748 61.519 64.591 1.0 24.16 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.539 63.013 64.539 1.0 25.31 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.248 63.810 63.629 1.0 25.79 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.663 63.649 65.416 1.0 25.7 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.082 65.194 63.604 1.0 25.75 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.493 65.029 65.385 1.0 25.62 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.205 65.786 64.486 1.0 25.5 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.009 67.126 64.466 1.0 26.8 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.625 60.884 62.935 1.0 24.09 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.158 60.841 63.100 1.0 23.4 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.638 61.886 64.088 1.0 22.67 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.251 62.950 64.285 1.0 22.23 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.466 61.084 61.763 1.0 23.02 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.589 60.021 60.686 1.0 23.61 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.126 60.564 59.328 1.0 23.53 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.803 58.782 61.075 1.0 23.39 2 C 1 ATOM 21 N N . SER A ? 3 ? -45.496 61.588 64.690 1.0 22.01 3 C 1 ATOM 22 C CA . SER A ? 3 ? -44.779 62.601 65.446 1.0 23.08 3 C 1 ATOM 23 C C . SER A ? 3 ? -44.494 63.809 64.524 1.0 23.65 3 C 1 ATOM 24 O O . SER A ? 3 ? -44.093 63.623 63.373 1.0 20.73 3 C 1 ATOM 25 C CB . SER A ? 3 ? -43.469 62.066 66.043 1.0 22.53 3 C 1 ATOM 26 O OG . SER A ? 3 ? -42.729 63.130 66.644 1.0 22.13 3 C 1 ATOM 27 N N . PRO A ? 4 ? -44.728 65.038 65.034 1.0 26.01 4 C 1 ATOM 28 C CA . PRO A ? 4 ? -44.500 66.251 64.223 1.0 27.52 4 C 1 ATOM 29 C C . PRO A ? 4 ? -43.035 66.550 63.898 1.0 28.19 4 C 1 ATOM 30 O O . PRO A ? 4 ? -42.767 67.338 63.000 1.0 30.11 4 C 1 ATOM 31 C CB . PRO A ? 4 ? -45.101 67.372 65.093 1.0 27.21 4 C 1 ATOM 32 C CG . PRO A ? 4 ? -44.995 66.855 66.494 1.0 27.2 4 C 1 ATOM 33 C CD . PRO A ? 4 ? -45.255 65.378 66.375 1.0 26.35 4 C 1 ATOM 34 N N . ILE A ? 5 ? -42.109 65.948 64.636 1.0 28.33 5 C 1 ATOM 35 C CA . ILE A ? 5 ? -40.688 66.191 64.483 1.0 28.78 5 C 1 ATOM 36 C C . ILE A ? 5 ? -40.008 64.820 64.478 1.0 27.32 5 C 1 ATOM 37 O O . ILE A ? 5 ? -40.424 63.900 65.173 1.0 27.32 5 C 1 ATOM 38 C CB . ILE A ? 5 ? -40.167 67.097 65.634 1.0 30.69 5 C 1 ATOM 39 C CG1 . ILE A ? 5 ? -40.703 68.537 65.463 1.0 32.27 5 C 1 ATOM 40 C CG2 . ILE A ? 5 ? -38.647 67.129 65.676 1.0 29.84 5 C 1 ATOM 41 C CD1 . ILE A ? 5 ? -40.904 69.298 66.764 1.0 33.13 5 C 1 ATOM 42 N N . ALA A ? 6 ? -38.993 64.692 63.638 1.0 25.86 6 C 1 ATOM 43 C CA . ALA A ? 6 ? -38.107 63.557 63.631 1.0 24.67 6 C 1 ATOM 44 C C . ALA A ? 6 ? -36.681 64.142 63.724 1.0 24.41 6 C 1 ATOM 45 O O . ALA A ? 6 ? -36.121 64.582 62.727 1.0 23.79 6 C 1 ATOM 46 C CB . ALA A ? 6 ? -38.316 62.728 62.370 1.0 24.48 6 C 1 ATOM 47 N N . SER A ? 7 ? -36.147 64.240 64.943 1.0 24.45 7 C 1 ATOM 48 C CA . SER A ? 7 ? -34.814 64.814 65.163 1.0 23.79 7 C 1 ATOM 49 C C . SER A ? 7 ? -33.779 63.845 64.647 1.0 22.87 7 C 1 ATOM 50 O O . SER A ? 7 ? -33.820 62.659 64.988 1.0 20.97 7 C 1 ATOM 51 C CB . SER A ? 7 ? -34.549 65.103 66.643 1.0 23.22 7 C 1 ATOM 52 O OG . SER A ? 7 ? -35.568 65.920 67.183 1.0 23.79 7 C 1 ATOM 53 N N . PRO A ? 8 ? -32.851 64.342 63.814 1.0 22.94 8 C 1 ATOM 54 C CA . PRO A ? 8 ? -31.814 63.431 63.333 1.0 24.0 8 C 1 ATOM 55 C C . PRO A ? 8 ? -30.860 63.006 64.444 1.0 24.47 8 C 1 ATOM 56 O O . PRO A ? 8 ? -30.787 63.673 65.477 1.0 24.88 8 C 1 ATOM 57 C CB . PRO A ? 8 ? -31.104 64.234 62.220 1.0 23.75 8 C 1 ATOM 58 C CG . PRO A ? 8 ? -31.462 65.666 62.463 1.0 23.95 8 C 1 ATOM 59 C CD . PRO A ? 8 ? -32.731 65.703 63.260 1.0 22.9 8 C 1 ATOM 60 N N . LEU A ? 9 ? -30.180 61.879 64.241 1.0 26.92 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -28.981 61.546 65.047 1.0 30.37 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.915 62.634 64.806 1.0 31.7 9 C 1 ATOM 63 O O . LEU A ? 9 ? -26.765 62.498 65.216 1.0 34.54 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.369 60.183 64.678 1.0 30.57 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.215 58.916 64.534 1.0 30.67 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -28.360 57.813 63.934 1.0 29.88 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -29.838 58.489 65.853 1.0 31.23 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -28.193 63.666 64.196 1.0 30.0 9 C 1 #