data_6l9m_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 ? -51.562 59.526 63.724 1.0 38.74 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.734 60.313 62.810 1.0 29.48 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.240 60.134 63.102 1.0 37.5 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.820 60.175 64.267 1.0 44.18 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.105 61.796 62.879 1.0 33.18 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.194 62.591 62.135 1.0 43.9 1 C 1 ATOM 7 N N . PRO A ? 2 ? -48.430 59.940 62.041 1.0 37.28 2 C 1 ATOM 8 C CA . PRO A ? 2 ? -46.972 59.818 62.214 1.0 24.83 2 C 1 ATOM 9 C C . PRO A ? 2 ? -46.354 61.127 62.673 1.0 33.44 2 C 1 ATOM 10 O O . PRO A ? 2 ? -46.991 62.176 62.568 1.0 42.64 2 C 1 ATOM 11 C CB . PRO A ? 2 ? -46.468 59.506 60.794 1.0 16.67 2 C 1 ATOM 12 C CG . PRO A ? 2 ? -47.535 60.073 59.876 1.0 16.43 2 C 1 ATOM 13 C CD . PRO A ? 2 ? -48.832 59.853 60.620 1.0 25.68 2 C 1 ATOM 14 N N . SER A ? 3 ? -45.128 61.069 63.175 1.0 36.23 3 C 1 ATOM 15 C CA . SER A ? 3 ? -44.451 62.286 63.590 1.0 45.65 3 C 1 ATOM 16 C C . SER A ? 3 ? -42.960 62.287 63.269 1.0 45.32 3 C 1 ATOM 17 O O . SER A ? 3 ? -42.413 61.310 62.745 1.0 38.11 3 C 1 ATOM 18 C CB . SER A ? 3 ? -44.679 62.553 65.071 1.0 37.22 3 C 1 ATOM 19 O OG . SER A ? 3 ? -44.211 61.489 65.857 1.0 57.86 3 C 1 ATOM 20 N N . TYR A ? 4 ? -42.316 63.403 63.591 1.0 45.4 4 C 1 ATOM 21 C CA . TYR A ? 4 ? -40.907 63.608 63.295 1.0 30.55 4 C 1 ATOM 22 C C . TYR A ? 4 ? -40.008 63.086 64.395 1.0 36.77 4 C 1 ATOM 23 O O . TYR A ? 4 ? -40.372 63.108 65.574 1.0 29.65 4 C 1 ATOM 24 C CB . TYR A ? 4 ? -40.622 65.108 63.115 1.0 44.45 4 C 1 ATOM 25 C CG . TYR A ? 4 ? -41.346 65.744 61.959 1.0 58.14 4 C 1 ATOM 26 C CD1 . TYR A ? 4 ? -40.947 65.505 60.651 1.0 79.08 4 C 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.427 66.589 62.170 1.0 69.77 4 C 1 ATOM 28 C CE1 . TYR A ? 4 ? -41.611 66.089 59.578 1.0 84.35 4 C 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.097 67.177 61.100 1.0 72.66 4 C 1 ATOM 30 C CZ . TYR A ? 4 ? -42.682 66.922 59.811 1.0 73.39 4 C 1 ATOM 31 O OH . TYR A ? 4 ? -43.339 67.503 58.748 1.0 60.76 4 C 1 ATOM 32 N N . VAL A ? 5 ? -38.818 62.640 64.004 1.0 19.39 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -37.750 62.406 64.968 1.0 19.78 5 C 1 ATOM 34 C C . VAL A ? 5 ? -37.260 63.741 65.526 1.0 50.87 5 C 1 ATOM 35 O O . VAL A ? 5 ? -36.919 63.842 66.708 1.0 75.61 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -36.580 61.680 64.338 1.0 19.92 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -35.545 61.324 65.403 1.0 20.31 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -37.064 60.439 63.615 1.0 28.86 5 C 1 ATOM 39 N N . TYR A ? 6 ? -37.214 64.749 64.657 1.0 47.8 6 C 1 ATOM 40 C CA . TYR A ? 6 ? -36.784 66.102 65.016 1.0 60.64 6 C 1 ATOM 41 C C . TYR A ? 6 ? -35.290 66.147 65.350 1.0 53.08 6 C 1 ATOM 42 O O . TYR A ? 6 ? -34.519 66.831 64.678 1.0 81.52 6 C 1 ATOM 43 C CB . TYR A ? 6 ? -37.634 66.662 66.170 1.0 72.79 6 C 1 ATOM 44 C CG . TYR A ? 6 ? -37.427 68.129 66.494 1.0 93.34 6 C 1 ATOM 45 C CD1 . TYR A ? 6 ? -37.932 68.671 67.669 1.0 99.37 6 C 1 ATOM 46 C CD2 . TYR A ? 6 ? -36.749 68.972 65.629 1.0 94.45 6 C 1 ATOM 47 C CE1 . TYR A ? 6 ? -37.754 70.012 67.985 1.0 98.71 6 C 1 ATOM 48 C CE2 . TYR A ? 6 ? -36.562 70.315 65.934 1.0 101.23 6 C 1 ATOM 49 C CZ . TYR A ? 6 ? -37.066 70.833 67.112 1.0 104.88 6 C 1 ATOM 50 O OH . TYR A ? 6 ? -36.889 72.165 67.427 1.0 97.62 6 C 1 ATOM 51 N N . HIS A ? 7 ? -34.890 65.414 66.382 1.0 36.4 7 C 1 ATOM 52 C CA . HIS A ? 7 ? -33.491 65.374 66.802 1.0 26.76 7 C 1 ATOM 53 C C . HIS A ? 7 ? -32.633 64.516 65.879 1.0 37.35 7 C 1 ATOM 54 O O . HIS A ? 7 ? -33.089 63.493 65.365 1.0 38.44 7 C 1 ATOM 55 C CB . HIS A ? 7 ? -33.388 64.841 68.230 1.0 53.33 7 C 1 ATOM 56 C CG . HIS A ? 7 ? -34.204 65.612 69.208 1.0 58.03 7 C 1 ATOM 57 C CD2 . HIS A ? 7 ? -35.432 65.374 69.725 1.0 44.16 7 C 1 ATOM 58 N ND1 . HIS A ? 7 ? -33.775 66.802 69.756 1.0 46.5 7 C 1 ATOM 59 C CE1 . HIS A ? 7 ? -34.705 67.262 70.574 1.0 42.29 7 C 1 ATOM 60 N NE2 . HIS A ? 7 ? -35.721 66.416 70.573 1.0 62.49 7 C 1 ATOM 61 N N . GLN A ? 8 ? -31.380 64.931 65.697 1.0 22.28 8 C 1 ATOM 62 C CA . GLN A ? 8 ? -30.433 64.222 64.840 1.0 25.04 8 C 1 ATOM 63 C C . GLN A ? 8 ? -29.557 63.266 65.638 1.0 25.44 8 C 1 ATOM 64 O O . GLN A ? 8 ? -29.372 63.459 66.839 1.0 37.62 8 C 1 ATOM 65 C CB . GLN A ? 8 ? -29.551 65.228 64.094 1.0 22.76 8 C 1 ATOM 66 C CG . GLN A ? 8 ? -30.314 66.355 63.404 1.0 38.7 8 C 1 ATOM 67 C CD . GLN A ? 8 ? -31.164 65.878 62.235 1.0 41.5 8 C 1 ATOM 68 N NE2 . GLN A ? 8 ? -32.228 66.620 61.937 1.0 25.17 8 C 1 ATOM 69 O OE1 . GLN A ? 8 ? -30.869 64.857 61.609 1.0 44.48 8 C 1 ATOM 70 N N . PHE A ? 9 ? -29.014 62.247 64.967 1.0 29.26 9 C 1 ATOM 71 C CA . PHE A ? 9 ? -28.053 61.343 65.598 1.0 44.2 9 C 1 ATOM 72 C C . PHE A ? 9 ? -26.709 62.027 65.816 1.0 49.86 9 C 1 ATOM 73 O O . PHE A ? 9 ? -25.947 61.645 66.710 1.0 46.04 9 C 1 ATOM 74 C CB . PHE A ? 9 ? -27.839 60.088 64.751 1.0 43.47 9 C 1 ATOM 75 C CG . PHE A ? 9 ? -28.969 59.099 64.828 1.0 63.59 9 C 1 ATOM 76 C CD1 . PHE A ? 9 ? -29.008 58.004 63.973 1.0 21.82 9 C 1 ATOM 77 C CD2 . PHE A ? 9 ? -29.995 59.265 65.747 1.0 60.86 9 C 1 ATOM 78 C CE1 . PHE A ? 9 ? -30.048 57.090 64.043 1.0 37.88 9 C 1 ATOM 79 C CE2 . PHE A ? 9 ? -31.039 58.351 65.818 1.0 45.78 9 C 1 ATOM 80 C CZ . PHE A ? 9 ? -31.062 57.264 64.965 1.0 42.31 9 C 1 ATOM 81 O OXT . PHE A ? 9 ? -26.360 62.957 65.083 1.0 58.81 9 C 1 #