data_7p4b_4 # 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 . ILE A ? 1 ? -51.493 60.125 64.253 1.0 20.86 1 Z 1 ATOM 2 C CA . ILE A ? 1 ? -50.636 60.812 63.297 1.0 19.23 1 Z 1 ATOM 3 C C . ILE A ? 1 ? -49.167 60.620 63.658 1.0 18.02 1 Z 1 ATOM 4 O O . ILE A ? 1 ? -48.838 60.281 64.796 1.0 18.71 1 Z 1 ATOM 5 C CB . ILE A ? 1 ? -50.973 62.315 63.211 1.0 18.31 1 Z 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.671 63.010 64.543 1.0 21.53 1 Z 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.426 62.512 62.785 1.0 17.69 1 Z 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.851 64.527 64.511 1.0 20.04 1 Z 1 ATOM 9 N N . MET A ? 2 ? -48.297 60.860 62.680 1.0 19.15 2 Z 1 ATOM 10 C CA . MET A ? 2 ? -46.863 60.680 62.862 1.0 21.73 2 Z 1 ATOM 11 C C . MET A ? 2 ? -46.261 61.772 63.742 1.0 18.7 2 Z 1 ATOM 12 O O . MET A ? 2 ? -46.764 62.897 63.821 1.0 19.09 2 Z 1 ATOM 13 C CB . MET A ? 2 ? -46.147 60.683 61.511 1.0 23.34 2 Z 1 ATOM 14 C CG . MET A ? 2 ? -46.310 59.401 60.719 1.0 25.68 2 Z 1 ATOM 15 S SD . MET A ? 2 ? -45.406 59.480 59.163 1.0 32.21 2 Z 1 ATOM 16 C CE . MET A ? 2 ? -43.728 59.705 59.736 1.0 22.74 2 Z 1 ATOM 17 N N . TYR A ? 3 ? -45.148 61.425 64.378 1.0 19.33 3 Z 1 ATOM 18 C CA . TYR A ? 3 ? -44.389 62.347 65.210 1.0 19.88 3 Z 1 ATOM 19 C C . TYR A ? 3 ? -43.620 63.338 64.344 1.0 26.93 3 Z 1 ATOM 20 O O . TYR A ? 3 ? -43.116 62.991 63.273 1.0 31.43 3 Z 1 ATOM 21 C CB . TYR A ? 3 ? -43.428 61.542 66.089 1.0 20.31 3 Z 1 ATOM 22 C CG . TYR A ? 3 ? -42.474 62.342 66.944 1.0 24.23 3 Z 1 ATOM 23 C CD1 . TYR A ? 3 ? -42.938 63.216 67.917 1.0 27.96 3 Z 1 ATOM 24 C CD2 . TYR A ? 3 ? -41.100 62.184 66.807 1.0 28.54 3 Z 1 ATOM 25 C CE1 . TYR A ? 3 ? -42.058 63.936 68.713 1.0 24.13 3 Z 1 ATOM 26 C CE2 . TYR A ? 3 ? -40.215 62.893 67.597 1.0 30.38 3 Z 1 ATOM 27 C CZ . TYR A ? 3 ? -40.699 63.764 68.549 1.0 26.41 3 Z 1 ATOM 28 O OH . TYR A ? 3 ? -39.811 64.465 69.334 1.0 30.7 3 Z 1 ATOM 29 N N . ASN A ? 4 ? -43.530 64.581 64.814 1.0 21.02 4 Z 1 ATOM 30 C CA . ASN A ? 4 ? -42.847 65.634 64.075 1.0 30.84 4 Z 1 ATOM 31 C C . ASN A ? 4 ? -41.405 65.732 64.554 1.0 39.59 4 Z 1 ATOM 32 O O . ASN A ? 4 ? -41.156 66.013 65.732 1.0 39.06 4 Z 1 ATOM 33 C CB . ASN A ? 4 ? -43.563 66.976 64.245 1.0 31.34 4 Z 1 ATOM 34 C CG . ASN A ? 4 ? -44.920 67.007 63.571 1.0 41.5 4 Z 1 ATOM 35 N ND2 . ASN A ? 4 ? -44.931 67.291 62.274 1.0 31.02 4 Z 1 ATOM 36 O OD1 . ASN A ? 4 ? -45.949 66.783 64.211 1.0 53.98 4 Z 1 ATOM 37 N N . TYR A ? 5 ? -40.468 65.474 63.645 1.0 44.24 5 Z 1 ATOM 38 C CA . TYR A ? 5 ? -39.055 65.759 63.846 1.0 36.57 5 Z 1 ATOM 39 C C . TYR A ? 5 ? -38.405 64.853 64.887 1.0 33.83 5 Z 1 ATOM 40 O O . TYR A ? 5 ? -38.119 65.297 66.006 1.0 35.56 5 Z 1 ATOM 41 C CB . TYR A ? 5 ? -38.863 67.218 64.257 1.0 48.2 5 Z 1 ATOM 42 C CG . TYR A ? 5 ? -37.737 67.915 63.545 1.0 56.34 5 Z 1 ATOM 43 C CD1 . TYR A ? 5 ? -37.980 69.052 62.788 1.0 56.8 5 Z 1 ATOM 44 C CD2 . TYR A ? 5 ? -36.434 67.439 63.620 1.0 52.24 5 Z 1 ATOM 45 C CE1 . TYR A ? 5 ? -36.961 69.700 62.133 1.0 50.87 5 Z 1 ATOM 46 C CE2 . TYR A ? 5 ? -35.406 68.082 62.967 1.0 39.62 5 Z 1 ATOM 47 C CZ . TYR A ? 5 ? -35.680 69.209 62.225 1.0 44.45 5 Z 1 ATOM 48 O OH . TYR A ? 5 ? -34.668 69.860 61.571 1.0 50.31 5 Z 1 ATOM 49 N N . PRO A ? 6 ? -38.141 63.592 64.563 1.0 31.87 6 Z 1 ATOM 50 C CA . PRO A ? 6 ? -37.179 62.828 65.369 1.0 36.53 6 Z 1 ATOM 51 C C . PRO A ? 6 ? -35.805 63.465 65.238 1.0 29.93 6 Z 1 ATOM 52 O O . PRO A ? 6 ? -35.297 63.656 64.132 1.0 27.02 6 Z 1 ATOM 53 C CB . PRO A ? 6 ? -37.234 61.431 64.747 1.0 32.58 6 Z 1 ATOM 54 C CG . PRO A ? 6 ? -37.711 61.653 63.355 1.0 30.27 6 Z 1 ATOM 55 C CD . PRO A ? 6 ? -38.670 62.805 63.432 1.0 35.35 6 Z 1 ATOM 56 N N . ALA A ? 7 ? -35.217 63.821 66.379 1.0 33.39 7 Z 1 ATOM 57 C CA . ALA A ? 7 ? -33.913 64.472 66.371 1.0 36.4 7 Z 1 ATOM 58 C C . ALA A ? 7 ? -32.875 63.573 65.709 1.0 34.66 7 Z 1 ATOM 59 O O . ALA A ? 7 ? -32.890 62.348 65.872 1.0 34.08 7 Z 1 ATOM 60 C CB . ALA A ? 7 ? -33.474 64.829 67.790 1.0 33.16 7 Z 1 ATOM 61 N N . MET A ? 8 ? -31.970 64.192 64.954 1.0 32.11 8 Z 1 ATOM 62 C CA . MET A ? 8 ? -31.008 63.446 64.154 1.0 28.56 8 Z 1 ATOM 63 C C . MET A ? 8 ? -30.048 62.661 65.038 1.0 28.69 8 Z 1 ATOM 64 O O . MET A ? 8 ? -29.621 63.130 66.097 1.0 25.4 8 Z 1 ATOM 65 C CB . MET A ? 8 ? -30.226 64.398 63.251 1.0 32.55 8 Z 1 ATOM 66 C CG . MET A ? 8 ? -30.897 64.675 61.916 1.0 25.63 8 Z 1 ATOM 67 S SD . MET A ? 8 ? -30.428 66.296 61.293 1.0 42.4 8 Z 1 ATOM 68 C CE . MET A ? 8 ? -31.147 67.299 62.590 1.0 38.27 8 Z 1 ATOM 69 N N . LEU A ? 9 ? -29.707 61.461 64.581 1.0 24.15 9 Z 1 ATOM 70 C CA . LEU A ? 9 ? -28.770 60.581 65.271 1.0 22.95 9 Z 1 ATOM 71 C C . LEU A ? 9 ? -27.319 61.019 65.077 1.0 32.31 9 Z 1 ATOM 72 O O . LEU A ? 9 ? -26.419 60.501 65.742 1.0 23.57 9 Z 1 ATOM 73 C CB . LEU A ? 9 ? -28.937 59.142 64.782 1.0 22.12 9 Z 1 ATOM 74 C CG . LEU A ? 9 ? -30.329 58.530 64.929 1.0 25.31 9 Z 1 ATOM 75 C CD1 . LEU A ? 9 ? -30.372 57.154 64.274 1.0 23.91 9 Z 1 ATOM 76 C CD2 . LEU A ? 9 ? -30.727 58.442 66.400 1.0 23.45 9 Z 1 ATOM 77 O OXT . LEU A ? 9 ? -27.014 61.882 64.248 1.0 25.02 9 Z 1 #