data_5fa4_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 ? -51.535 59.216 63.453 1.0 32.64 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.035 60.618 63.441 1.0 31.14 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.577 60.591 63.855 1.0 31.54 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.262 60.296 65.012 1.0 31.49 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.861 61.460 64.398 1.0 30.57 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.580 62.928 64.374 1.0 31.56 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.342 63.788 63.587 1.0 33.95 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.582 63.480 65.175 1.0 32.21 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.106 65.159 63.593 1.0 34.8 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.331 64.843 65.176 1.0 32.21 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.094 65.670 64.389 1.0 33.52 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.850 67.004 64.384 1.0 36.07 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.701 60.880 62.893 1.0 32.01 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.252 60.829 63.082 1.0 30.96 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.736 61.938 63.981 1.0 30.98 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.325 63.021 64.079 1.0 27.67 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.529 60.964 61.738 1.0 30.81 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.705 59.890 60.661 1.0 30.8 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.325 60.450 59.288 1.0 31.85 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.862 58.665 60.982 1.0 30.58 2 C 1 ATOM 21 N N . SER A ? 3 ? -45.598 61.650 64.607 1.0 33.3 3 C 1 ATOM 22 C CA . SER A ? 3 ? -44.848 62.632 65.368 1.0 34.24 3 C 1 ATOM 23 C C . SER A ? 3 ? -44.581 63.850 64.474 1.0 35.74 3 C 1 ATOM 24 O O . SER A ? 3 ? -44.132 63.694 63.335 1.0 34.15 3 C 1 ATOM 25 C CB . SER A ? 3 ? -43.525 62.031 65.861 1.0 34.16 3 C 1 ATOM 26 O OG . SER A ? 3 ? -42.845 62.943 66.703 1.0 34.43 3 C 1 ATOM 27 N N . PRO A ? 4 ? -44.878 65.063 64.976 1.0 37.12 4 C 1 ATOM 28 C CA . PRO A ? 4 ? -44.634 66.262 64.160 1.0 38.11 4 C 1 ATOM 29 C C . PRO A ? 4 ? -43.161 66.621 63.924 1.0 38.52 4 C 1 ATOM 30 O O . PRO A ? 4 ? -42.886 67.424 63.039 1.0 40.55 4 C 1 ATOM 31 C CB . PRO A ? 4 ? -45.358 67.377 64.939 1.0 37.25 4 C 1 ATOM 32 C CG . PRO A ? 4 ? -45.426 66.885 66.332 1.0 37.01 4 C 1 ATOM 33 C CD . PRO A ? 4 ? -45.564 65.396 66.236 1.0 37.0 4 C 1 ATOM 34 N N . ILE A ? 5 ? -42.248 66.051 64.707 1.0 38.52 5 C 1 ATOM 35 C CA . ILE A ? 5 ? -40.819 66.308 64.604 1.0 39.94 5 C 1 ATOM 36 C C . ILE A ? 5 ? -40.113 64.961 64.537 1.0 39.17 5 C 1 ATOM 37 O O . ILE A ? 5 ? -40.500 64.016 65.232 1.0 37.72 5 C 1 ATOM 38 C CB . ILE A ? 5 ? -40.326 67.116 65.845 1.0 42.37 5 C 1 ATOM 39 C CG1 . ILE A ? 5 ? -40.717 68.602 65.713 1.0 45.57 5 C 1 ATOM 40 C CG2 . ILE A ? 5 ? -38.828 66.967 66.087 1.0 41.19 5 C 1 ATOM 41 C CD1 . ILE A ? 5 ? -41.634 69.089 66.829 1.0 48.08 5 C 1 ATOM 42 N N . ALA A ? 6 ? -39.083 64.880 63.701 1.0 38.07 6 C 1 ATOM 43 C CA . ALA A ? 6 ? -38.162 63.743 63.702 1.0 38.54 6 C 1 ATOM 44 C C . ALA A ? 6 ? -36.721 64.257 63.704 1.0 37.55 6 C 1 ATOM 45 O O . ALA A ? 6 ? -36.139 64.484 62.648 1.0 38.86 6 C 1 ATOM 46 C CB . ALA A ? 6 ? -38.419 62.829 62.510 1.0 38.61 6 C 1 ATOM 47 N N . SER A ? 7 ? -36.172 64.467 64.897 1.0 36.62 7 C 1 ATOM 48 C CA . SER A ? 7 ? -34.818 64.995 65.060 1.0 35.37 7 C 1 ATOM 49 C C . SER A ? 7 ? -33.792 63.976 64.626 1.0 32.13 7 C 1 ATOM 50 O O . SER A ? 7 ? -33.855 62.848 65.061 1.0 31.19 7 C 1 ATOM 51 C CB . SER A ? 7 ? -34.549 65.351 66.516 1.0 36.33 7 C 1 ATOM 52 O OG . SER A ? 7 ? -35.490 66.311 66.961 1.0 40.03 7 C 1 ATOM 53 N N . PRO A ? 8 ? -32.836 64.372 63.777 1.0 31.24 8 C 1 ATOM 54 C CA . PRO A ? 8 ? -31.743 63.452 63.426 1.0 32.33 8 C 1 ATOM 55 C C . PRO A ? 8 ? -30.806 63.102 64.586 1.0 31.44 8 C 1 ATOM 56 O O . PRO A ? 8 ? -30.854 63.727 65.640 1.0 30.47 8 C 1 ATOM 57 C CB . PRO A ? 8 ? -30.953 64.211 62.341 1.0 33.08 8 C 1 ATOM 58 C CG . PRO A ? 8 ? -31.764 65.393 61.972 1.0 33.11 8 C 1 ATOM 59 C CD . PRO A ? 8 ? -32.754 65.651 63.055 1.0 31.56 8 C 1 ATOM 60 N N . LEU A ? 9 ? -29.951 62.116 64.364 1.0 32.72 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -28.884 61.780 65.313 1.0 35.67 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.885 62.945 65.479 1.0 38.1 9 C 1 ATOM 63 O O . LEU A ? 9 ? -27.386 63.174 66.574 1.0 38.73 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.155 60.498 64.884 1.0 35.9 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -28.980 59.213 64.641 1.0 36.46 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -28.132 58.149 63.962 1.0 37.79 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -29.611 58.630 65.894 1.0 36.71 9 C 1 ATOM 68 N N . LEU A ? 10 ? -27.622 63.676 64.389 1.0 44.36 10 C 1 ATOM 69 C CA . LEU A ? 10 ? -26.786 64.893 64.374 1.0 47.52 10 C 1 ATOM 70 C C . LEU A ? 10 ? -27.508 66.022 63.646 1.0 50.73 10 C 1 ATOM 71 O O . LEU A ? 10 ? -27.780 65.883 62.456 1.0 49.67 10 C 1 ATOM 72 C CB . LEU A ? 10 ? -25.474 64.630 63.623 1.0 47.55 10 C 1 ATOM 73 C CG . LEU A ? 10 ? -24.200 64.370 64.418 1.0 50.41 10 C 1 ATOM 74 C CD1 . LEU A ? 10 ? -23.127 63.913 63.436 1.0 50.01 10 C 1 ATOM 75 C CD2 . LEU A ? 10 ? -23.757 65.613 65.197 1.0 51.47 10 C 1 ATOM 76 N N . ASP A ? 11 ? -27.798 67.127 64.347 1.0 55.45 11 C 1 ATOM 77 C CA . ASP A ? 11 ? -28.301 68.371 63.726 1.0 55.17 11 C 1 ATOM 78 C C . ASP A ? 11 ? -27.154 69.349 63.472 1.0 52.79 11 C 1 ATOM 79 O O . ASP A ? 11 ? -27.388 70.501 63.107 1.0 51.09 11 C 1 ATOM 80 C CB . ASP A ? 11 ? -29.358 69.041 64.611 1.0 55.02 11 C 1 #