data_6l9k_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 ? -51.845 59.685 63.788 1.0 26.2 1 Q 1 ATOM 2 C CA . SER A ? 1 ? -51.034 60.573 62.961 1.0 19.69 1 Q 1 ATOM 3 C C . SER A ? 1 ? -49.565 60.371 63.309 1.0 20.02 1 Q 1 ATOM 4 O O . SER A ? 1 ? -49.210 60.300 64.484 1.0 25.52 1 Q 1 ATOM 5 C CB . SER A ? 1 ? -51.440 62.033 63.180 1.0 33.01 1 Q 1 ATOM 6 O OG . SER A ? 1 ? -50.656 62.911 62.384 1.0 34.29 1 Q 1 ATOM 7 N N . PRO A ? 2 ? -48.703 60.277 62.287 1.0 27.12 2 Q 1 ATOM 8 C CA . PRO A ? 2 ? -47.276 60.044 62.541 1.0 18.42 2 Q 1 ATOM 9 C C . PRO A ? 2 ? -46.567 61.287 63.077 1.0 17.66 2 Q 1 ATOM 10 O O . PRO A ? 2 ? -47.150 62.382 63.097 1.0 21.41 2 Q 1 ATOM 11 C CB . PRO A ? 2 ? -46.732 59.677 61.154 1.0 19.81 2 Q 1 ATOM 12 C CG . PRO A ? 2 ? -47.636 60.422 60.202 1.0 23.37 2 Q 1 ATOM 13 C CD . PRO A ? 2 ? -49.009 60.361 60.846 1.0 27.37 2 Q 1 ATOM 14 N N . SER A ? 3 ? -45.320 61.117 63.510 1.0 17.85 3 Q 1 ATOM 15 C CA . SER A ? 3 ? -44.593 62.213 64.152 1.0 23.93 3 Q 1 ATOM 16 C C . SER A ? 3 ? -43.204 62.383 63.545 1.0 22.65 3 Q 1 ATOM 17 O O . SER A ? 3 ? -42.688 61.480 62.885 1.0 20.36 3 Q 1 ATOM 18 C CB . SER A ? 3 ? -44.469 61.948 65.656 1.0 22.06 3 Q 1 ATOM 19 O OG . SER A ? 3 ? -43.554 60.899 65.917 1.0 26.35 3 Q 1 ATOM 20 N N . TYR A ? 4 ? -42.582 63.533 63.786 1.0 19.95 4 Q 1 ATOM 21 C CA . TYR A ? 4 ? -41.210 63.739 63.332 1.0 15.81 4 Q 1 ATOM 22 C C . TYR A ? 4 ? -40.209 63.164 64.315 1.0 21.27 4 Q 1 ATOM 23 O O . TYR A ? 4 ? -40.403 63.256 65.529 1.0 23.44 4 Q 1 ATOM 24 C CB . TYR A ? 4 ? -40.932 65.225 63.188 1.0 16.55 4 Q 1 ATOM 25 C CG . TYR A ? 4 ? -41.694 65.871 62.063 1.0 21.62 4 Q 1 ATOM 26 C CD1 . TYR A ? 4 ? -41.345 65.635 60.739 1.0 23.79 4 Q 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.758 66.723 62.319 1.0 24.21 4 Q 1 ATOM 28 C CE1 . TYR A ? 4 ? -42.039 66.240 59.695 1.0 25.16 4 Q 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.452 67.335 61.286 1.0 24.98 4 Q 1 ATOM 30 C CZ . TYR A ? 4 ? -43.085 67.092 59.984 1.0 24.73 4 Q 1 ATOM 31 O OH . TYR A ? 4 ? -43.788 67.703 58.976 1.0 31.16 4 Q 1 ATOM 32 N N . ALA A ? 5 ? -39.123 62.591 63.787 1.0 19.29 5 Q 1 ATOM 33 C CA . ALA A ? 5 ? -38.008 62.155 64.622 1.0 21.8 5 Q 1 ATOM 34 C C . ALA A ? 5 ? -37.236 63.396 65.098 1.0 22.32 5 Q 1 ATOM 35 O O . ALA A ? 5 ? -36.849 63.496 66.270 1.0 21.22 5 Q 1 ATOM 36 C CB . ALA A ? 5 ? -37.085 61.209 63.854 1.0 16.83 5 Q 1 ATOM 37 N N . TYR A ? 6 ? -37.007 64.320 64.164 1.0 17.26 6 Q 1 ATOM 38 C CA . TYR A ? 6 ? -36.399 65.634 64.436 1.0 19.94 6 Q 1 ATOM 39 C C . TYR A ? 6 ? -34.938 65.643 64.911 1.0 22.53 6 Q 1 ATOM 40 O O . TYR A ? 6 ? -34.054 66.193 64.232 1.0 19.52 6 Q 1 ATOM 41 C CB . TYR A ? 6 ? -37.265 66.464 65.390 1.0 17.58 6 Q 1 ATOM 42 C CG . TYR A ? 6 ? -36.701 67.845 65.637 1.0 25.38 6 Q 1 ATOM 43 C CD1 . TYR A ? 6 ? -36.301 68.235 66.905 1.0 33.8 6 Q 1 ATOM 44 C CD2 . TYR A ? 6 ? -36.545 68.748 64.592 1.0 25.86 6 Q 1 ATOM 45 C CE1 . TYR A ? 6 ? -35.785 69.500 67.134 1.0 30.32 6 Q 1 ATOM 46 C CE2 . TYR A ? 6 ? -36.024 70.014 64.811 1.0 26.03 6 Q 1 ATOM 47 C CZ . TYR A ? 6 ? -35.644 70.377 66.083 1.0 35.26 6 Q 1 ATOM 48 O OH . TYR A ? 6 ? -35.128 71.630 66.309 1.0 39.03 6 Q 1 ATOM 49 N N . HIS A ? 7 ? -34.688 65.073 66.089 1.0 17.22 7 Q 1 ATOM 50 C CA . HIS A ? 7 ? -33.345 65.098 66.674 1.0 22.13 7 Q 1 ATOM 51 C C . HIS A ? 7 ? -32.326 64.327 65.839 1.0 18.69 7 Q 1 ATOM 52 O O . HIS A ? 7 ? -32.603 63.225 65.361 1.0 18.57 7 Q 1 ATOM 53 C CB . HIS A ? 7 ? -33.384 64.616 68.136 1.0 18.07 7 Q 1 ATOM 54 C CG . HIS A ? 7 ? -34.135 65.543 69.038 1.0 22.69 7 Q 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.446 65.582 69.387 1.0 21.73 7 Q 1 ATOM 56 N ND1 . HIS A ? 7 ? -33.542 66.622 69.657 1.0 26.91 7 Q 1 ATOM 57 C CE1 . HIS A ? 7 ? -34.452 67.275 70.366 1.0 25.07 7 Q 1 ATOM 58 N NE2 . HIS A ? 7 ? -35.611 66.667 70.212 1.0 25.29 7 Q 1 ATOM 59 N N . GLN A ? 8 ? -31.154 64.926 65.632 1.0 19.9 8 Q 1 ATOM 60 C CA . GLN A ? 8 ? -30.128 64.313 64.791 1.0 20.28 8 Q 1 ATOM 61 C C . GLN A ? 8 ? -29.281 63.332 65.584 1.0 17.77 8 Q 1 ATOM 62 O O . GLN A ? 8 ? -28.938 63.601 66.738 1.0 17.85 8 Q 1 ATOM 63 C CB . GLN A ? 8 ? -29.218 65.385 64.187 1.0 30.0 8 Q 1 ATOM 64 C CG . GLN A ? 8 ? -29.972 66.455 63.390 1.0 51.29 8 Q 1 ATOM 65 C CD . GLN A ? 8 ? -30.735 65.875 62.211 1.0 58.97 8 Q 1 ATOM 66 N NE2 . GLN A ? 8 ? -31.970 66.322 62.022 1.0 65.64 8 Q 1 ATOM 67 O OE1 . GLN A ? 8 ? -30.221 65.029 61.485 1.0 59.63 8 Q 1 ATOM 68 N N . PHE A ? 9 ? -28.943 62.198 64.972 1.0 15.46 9 Q 1 ATOM 69 C CA . PHE A ? 9 ? -28.031 61.240 65.604 1.0 17.19 9 Q 1 ATOM 70 C C . PHE A ? 9 ? -26.663 61.866 65.892 1.0 19.99 9 Q 1 ATOM 71 O O . PHE A ? 9 ? -26.265 62.840 65.231 1.0 18.65 9 Q 1 ATOM 72 C CB . PHE A ? 9 ? -27.826 60.030 64.702 1.0 14.13 9 Q 1 ATOM 73 C CG . PHE A ? 9 ? -28.959 59.029 64.756 1.0 14.48 9 Q 1 ATOM 74 C CD1 . PHE A ? 9 ? -29.953 59.130 65.720 1.0 14.06 9 Q 1 ATOM 75 C CD2 . PHE A ? 9 ? -29.028 57.994 63.829 1.0 19.22 9 Q 1 ATOM 76 C CE1 . PHE A ? 9 ? -30.997 58.185 65.769 1.0 14.79 9 Q 1 ATOM 77 C CE2 . PHE A ? 9 ? -30.073 57.059 63.869 1.0 17.8 9 Q 1 ATOM 78 C CZ . PHE A ? 9 ? -31.044 57.161 64.835 1.0 15.22 9 Q 1 ATOM 79 O OXT . PHE A ? 9 ? -25.908 61.392 66.762 1.0 17.9 9 Q 1 #