data_6l9l_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 . SER A ? 1 ? -51.411 59.859 63.553 1.0 52.92 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.564 60.834 62.878 1.0 50.05 1 B 1 ATOM 3 C C . SER A ? 1 ? -49.100 60.584 63.215 1.0 43.1 1 B 1 ATOM 4 O O . SER A ? 1 ? -48.757 60.394 64.377 1.0 41.74 1 B 1 ATOM 5 C CB . SER A ? 1 ? -50.969 62.255 63.273 1.0 55.72 1 B 1 ATOM 6 O OG . SER A ? 1 ? -50.579 63.194 62.291 1.0 66.17 1 B 1 ATOM 7 N N . PRO A ? 2 ? -48.235 60.597 62.206 1.0 44.65 2 B 1 ATOM 8 C CA . PRO A ? 2 ? -46.829 60.256 62.435 1.0 41.7 2 B 1 ATOM 9 C C . PRO A ? 2 ? -46.117 61.312 63.268 1.0 44.06 2 B 1 ATOM 10 O O . PRO A ? 2 ? -46.563 62.455 63.409 1.0 45.37 2 B 1 ATOM 11 C CB . PRO A ? 2 ? -46.234 60.198 61.023 1.0 41.08 2 B 1 ATOM 12 C CG . PRO A ? 2 ? -47.389 60.194 60.094 1.0 44.13 2 B 1 ATOM 13 C CD . PRO A ? 2 ? -48.497 60.907 60.792 1.0 47.19 2 B 1 ATOM 14 N N . SER A ? 3 ? -44.973 60.908 63.813 1.0 42.44 3 B 1 ATOM 15 C CA . SER A ? 3 ? -44.104 61.782 64.586 1.0 39.99 3 B 1 ATOM 16 C C . SER A ? 3 ? -42.785 61.934 63.848 1.0 40.81 3 B 1 ATOM 17 O O . SER A ? 3 ? -42.127 60.935 63.536 1.0 42.97 3 B 1 ATOM 18 C CB . SER A ? 3 ? -43.862 61.233 65.989 1.0 41.23 3 B 1 ATOM 19 O OG . SER A ? 3 ? -42.745 61.865 66.590 1.0 41.83 3 B 1 ATOM 20 N N . TYR A ? 4 ? -42.415 63.180 63.564 1.0 38.93 4 B 1 ATOM 21 C CA . TYR A ? 4 ? -41.120 63.492 62.978 1.0 39.6 4 B 1 ATOM 22 C C . TYR A ? 4 ? -40.012 63.207 63.988 1.0 42.72 4 B 1 ATOM 23 O O . TYR A ? 4 ? -40.086 63.641 65.140 1.0 43.46 4 B 1 ATOM 24 C CB . TYR A ? 4 ? -41.100 64.960 62.538 1.0 37.75 4 B 1 ATOM 25 C CG . TYR A ? 4 ? -39.788 65.461 61.969 1.0 37.58 4 B 1 ATOM 26 C CD1 . TYR A ? 4 ? -39.231 64.879 60.843 1.0 37.65 4 B 1 ATOM 27 C CD2 . TYR A ? 4 ? -39.131 66.560 62.533 1.0 37.75 4 B 1 ATOM 28 C CE1 . TYR A ? 4 ? -38.039 65.342 60.315 1.0 39.53 4 B 1 ATOM 29 C CE2 . TYR A ? 4 ? -37.933 67.038 62.005 1.0 35.59 4 B 1 ATOM 30 C CZ . TYR A ? 4 ? -37.395 66.427 60.898 1.0 39.08 4 B 1 ATOM 31 O OH . TYR A ? 4 ? -36.215 66.880 60.361 1.0 34.14 4 B 1 ATOM 32 N N . ALA A ? 5 ? -38.984 62.469 63.558 1.0 40.52 5 B 1 ATOM 33 C CA . ALA A ? 5 ? -37.925 62.071 64.483 1.0 36.96 5 B 1 ATOM 34 C C . ALA A ? 5 ? -37.228 63.277 65.105 1.0 38.35 5 B 1 ATOM 35 O O . ALA A ? 5 ? -36.885 63.254 66.293 1.0 41.53 5 B 1 ATOM 36 C CB . ALA A ? 5 ? -36.913 61.175 63.773 1.0 36.87 5 B 1 ATOM 37 N N . TYR A ? 6 ? -36.997 64.329 64.311 1.0 37.92 6 B 1 ATOM 38 C CA . TYR A ? 6 ? -36.398 65.606 64.709 1.0 35.13 6 B 1 ATOM 39 C C . TYR A ? 6 ? -34.927 65.506 65.096 1.0 35.98 6 B 1 ATOM 40 O O . TYR A ? 6 ? -34.066 66.058 64.410 1.0 35.19 6 B 1 ATOM 41 C CB . TYR A ? 6 ? -37.159 66.263 65.863 1.0 33.94 6 B 1 ATOM 42 C CG . TYR A ? 6 ? -36.879 67.750 65.940 1.0 36.51 6 B 1 ATOM 43 C CD1 . TYR A ? 6 ? -35.648 68.225 66.386 1.0 34.88 6 B 1 ATOM 44 C CD2 . TYR A ? 6 ? -37.828 68.678 65.542 1.0 35.58 6 B 1 ATOM 45 C CE1 . TYR A ? 6 ? -35.378 69.559 66.439 1.0 35.75 6 B 1 ATOM 46 C CE2 . TYR A ? 6 ? -37.559 70.032 65.597 1.0 35.58 6 B 1 ATOM 47 C CZ . TYR A ? 6 ? -36.334 70.464 66.046 1.0 37.38 6 B 1 ATOM 48 O OH . TYR A ? 6 ? -36.045 71.808 66.105 1.0 40.71 6 B 1 ATOM 49 N N . HIS A ? 7 ? -34.643 64.849 66.212 1.0 37.24 7 B 1 ATOM 50 C CA . HIS A ? 7 ? -33.323 64.924 66.819 1.0 36.0 7 B 1 ATOM 51 C C . HIS A ? 7 ? -32.294 64.128 66.030 1.0 38.4 7 B 1 ATOM 52 O O . HIS A ? 7 ? -32.595 63.073 65.467 1.0 38.51 7 B 1 ATOM 53 C CB . HIS A ? 7 ? -33.414 64.447 68.261 1.0 34.8 7 B 1 ATOM 54 C CG . HIS A ? 7 ? -34.219 65.370 69.113 1.0 34.66 7 B 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.544 65.400 69.386 1.0 34.79 7 B 1 ATOM 56 N ND1 . HIS A ? 7 ? -33.682 66.495 69.703 1.0 32.84 7 B 1 ATOM 57 C CE1 . HIS A ? 7 ? -34.632 67.147 70.347 1.0 32.63 7 B 1 ATOM 58 N NE2 . HIS A ? 7 ? -35.772 66.504 70.168 1.0 38.24 7 B 1 ATOM 59 N N . GLN A ? 8 ? -31.075 64.662 65.983 1.0 34.6 8 B 1 ATOM 60 C CA . GLN A ? 8 ? -30.005 64.156 65.138 1.0 36.57 8 B 1 ATOM 61 C C . GLN A ? 8 ? -29.143 63.149 65.883 1.0 37.47 8 B 1 ATOM 62 O O . GLN A ? 8 ? -28.894 63.285 67.084 1.0 37.6 8 B 1 ATOM 63 C CB . GLN A ? 8 ? -29.124 65.308 64.649 1.0 40.39 8 B 1 ATOM 64 C CG . GLN A ? 8 ? -29.823 66.310 63.755 1.0 40.85 8 B 1 ATOM 65 C CD . GLN A ? 8 ? -29.987 65.794 62.345 1.0 43.82 8 B 1 ATOM 66 N NE2 . GLN A ? 8 ? -31.207 65.455 61.981 1.0 45.51 8 B 1 ATOM 67 O OE1 . GLN A ? 8 ? -29.026 65.718 61.585 1.0 47.32 8 B 1 ATOM 68 N N . PHE A ? 9 ? -28.662 62.149 65.154 1.0 37.3 9 B 1 ATOM 69 C CA A PHE A ? 9 ? -27.762 61.158 65.736 1.0 42.99 9 B 1 ATOM 70 C C . PHE A ? 9 ? -26.387 61.775 66.006 1.0 47.05 9 B 1 ATOM 71 O O . PHE A ? 9 ? -25.652 61.361 66.901 1.0 46.43 9 B 1 ATOM 72 C CB A PHE A ? 9 ? -27.625 59.931 64.821 1.0 36.58 9 B 1 ATOM 73 C CG A PHE A ? 9 ? -28.807 58.997 64.867 1.0 37.06 9 B 1 ATOM 74 C CD1 A PHE A ? 9 ? -29.777 59.124 65.844 1.0 36.91 9 B 1 ATOM 75 C CD2 A PHE A ? 9 ? -28.929 57.972 63.943 1.0 40.19 9 B 1 ATOM 76 C CE1 A PHE A ? 9 ? -30.852 58.258 65.889 1.0 37.55 9 B 1 ATOM 77 C CE2 A PHE A ? 9 ? -30.003 57.094 63.988 1.0 39.03 9 B 1 ATOM 78 C CZ A PHE A ? 9 ? -30.964 57.236 64.964 1.0 38.35 9 B 1 ATOM 79 O OXT . PHE A ? 9 ? -25.973 62.710 65.328 1.0 52.92 9 B 1 #