data_7cjq_2 # 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 . ARG A ? 1 ? -51.750 60.522 63.922 1.0 2.25 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -50.840 61.597 63.446 1.0 2.24 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.394 61.200 63.752 1.0 2.24 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.021 61.054 64.917 1.0 2.24 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -51.197 62.929 64.123 1.0 2.24 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -50.741 64.174 63.376 1.0 2.25 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -50.593 65.375 64.304 1.0 2.25 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -49.398 65.287 65.153 1.0 2.26 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -48.186 65.730 64.814 1.0 2.26 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -47.983 66.309 63.631 1.0 2.26 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -47.168 65.594 65.660 1.0 2.26 1 F 1 ATOM 12 N N . THR A ? 2 ? -48.594 61.006 62.703 1.0 2.23 2 F 1 ATOM 13 C CA . THR A ? 2 ? -47.164 60.729 62.858 1.0 2.22 2 F 1 ATOM 14 C C . THR A ? 2 ? -46.476 61.914 63.523 1.0 2.22 2 F 1 ATOM 15 O O . THR A ? 2 ? -46.969 63.046 63.441 1.0 2.22 2 F 1 ATOM 16 C CB . THR A ? 2 ? -46.462 60.460 61.510 1.0 2.22 2 F 1 ATOM 17 C CG2 . THR A ? 2 ? -46.990 59.201 60.859 1.0 2.22 2 F 1 ATOM 18 O OG1 . THR A ? 2 ? -46.666 61.573 60.632 1.0 2.22 2 F 1 ATOM 19 N N . ILE A ? 3 ? -45.342 61.648 64.173 1.0 2.22 3 F 1 ATOM 20 C CA . ILE A ? 3 ? -44.613 62.678 64.910 1.0 2.21 3 F 1 ATOM 21 C C . ILE A ? 3 ? -44.028 63.740 63.983 1.0 2.21 3 F 1 ATOM 22 O O . ILE A ? 3 ? -43.376 63.433 62.983 1.0 2.21 3 F 1 ATOM 23 C CB . ILE A ? 3 ? -43.544 62.079 65.860 1.0 2.21 3 F 1 ATOM 24 C CG1 . ILE A ? 3 ? -43.081 63.134 66.877 1.0 2.21 3 F 1 ATOM 25 C CG2 . ILE A ? 3 ? -42.378 61.468 65.084 1.0 2.21 3 F 1 ATOM 26 C CD1 . ILE A ? 3 ? -42.369 62.569 68.087 1.0 2.21 3 F 1 ATOM 27 N N . SER A ? 4 ? -44.299 64.994 64.333 1.0 2.21 4 F 1 ATOM 28 C CA . SER A ? 4 ? -43.895 66.164 63.560 1.0 2.2 4 F 1 ATOM 29 C C . SER A ? 4 ? -42.407 66.162 63.207 1.0 2.2 4 F 1 ATOM 30 O O . SER A ? 4 ? -42.043 66.318 62.041 1.0 2.2 4 F 1 ATOM 31 C CB . SER A ? 4 ? -44.250 67.435 64.341 1.0 2.21 4 F 1 ATOM 32 O OG . SER A ? 4 ? -44.112 68.595 63.543 1.0 2.21 4 F 1 ATOM 33 N N . TYR A ? 5 ? -41.557 65.970 64.215 1.0 2.19 5 F 1 ATOM 34 C CA . TYR A ? 5 ? -40.113 66.102 64.042 1.0 2.19 5 F 1 ATOM 35 C C . TYR A ? 5 ? -39.319 64.969 64.688 1.0 2.19 5 F 1 ATOM 36 O O . TYR A ? 5 ? -39.555 64.612 65.845 1.0 2.19 5 F 1 ATOM 37 C CB . TYR A ? 5 ? -39.643 67.458 64.580 1.0 2.18 5 F 1 ATOM 38 C CG . TYR A ? 5 ? -38.146 67.662 64.539 1.0 2.18 5 F 1 ATOM 39 C CD1 . TYR A ? 5 ? -37.505 68.031 63.358 1.0 2.18 5 F 1 ATOM 40 C CD2 . TYR A ? 5 ? -37.368 67.488 65.685 1.0 2.18 5 F 1 ATOM 41 C CE1 . TYR A ? 5 ? -36.131 68.218 63.319 1.0 2.18 5 F 1 ATOM 42 C CE2 . TYR A ? 5 ? -35.993 67.670 65.653 1.0 2.18 5 F 1 ATOM 43 C CZ . TYR A ? 5 ? -35.381 68.038 64.470 1.0 2.18 5 F 1 ATOM 44 O OH . TYR A ? 5 ? -34.019 68.226 64.432 1.0 2.18 5 F 1 ATOM 45 N N . THR A ? 6 ? -38.376 64.421 63.925 1.0 2.19 6 F 1 ATOM 46 C CA . THR A ? 6 ? -37.436 63.418 64.422 1.0 2.19 6 F 1 ATOM 47 C C . THR A ? 6 ? -36.054 64.047 64.549 1.0 2.19 6 F 1 ATOM 48 O O . THR A ? 6 ? -35.636 64.814 63.683 1.0 2.19 6 F 1 ATOM 49 C CB . THR A ? 6 ? -37.354 62.189 63.493 1.0 2.19 6 F 1 ATOM 50 C CG2 . THR A ? 6 ? -38.713 61.513 63.367 1.0 2.19 6 F 1 ATOM 51 O OG1 . THR A ? 6 ? -36.903 62.593 62.194 1.0 2.19 6 F 1 ATOM 52 N N . TYR A ? 7 ? -35.351 63.725 65.630 1.0 2.19 7 F 1 ATOM 53 C CA . TYR A ? 7 ? -34.025 64.293 65.894 1.0 2.2 7 F 1 ATOM 54 C C . TYR A ? 7 ? -32.929 63.529 65.151 1.0 2.2 7 F 1 ATOM 55 O O . TYR A ? 7 ? -33.010 62.309 65.015 1.0 2.21 7 F 1 ATOM 56 C CB . TYR A ? 7 ? -33.743 64.313 67.395 1.0 2.2 7 F 1 ATOM 57 C CG . TYR A ? 7 ? -34.644 65.253 68.161 1.0 2.19 7 F 1 ATOM 58 C CD1 . TYR A ? 7 ? -35.930 64.865 68.541 1.0 2.19 7 F 1 ATOM 59 C CD2 . TYR A ? 7 ? -34.213 66.535 68.505 1.0 2.19 7 F 1 ATOM 60 C CE1 . TYR A ? 7 ? -36.759 65.727 69.241 1.0 2.19 7 F 1 ATOM 61 C CE2 . TYR A ? 7 ? -35.034 67.401 69.209 1.0 2.19 7 F 1 ATOM 62 C CZ . TYR A ? 7 ? -36.304 66.993 69.573 1.0 2.19 7 F 1 ATOM 63 O OH . TYR A ? 7 ? -37.121 67.855 70.267 1.0 2.19 7 F 1 ATOM 64 N N . PRO A ? 8 ? -31.897 64.243 64.662 1.0 2.21 8 F 1 ATOM 65 C CA . PRO A ? 8 ? -30.852 63.542 63.916 1.0 2.21 8 F 1 ATOM 66 C C . PRO A ? 8 ? -29.929 62.717 64.811 1.0 2.22 8 F 1 ATOM 67 O O . PRO A ? 8 ? -29.871 62.944 66.023 1.0 2.22 8 F 1 ATOM 68 C CB . PRO A ? 8 ? -30.078 64.678 63.244 1.0 2.21 8 F 1 ATOM 69 C CG . PRO A ? 8 ? -30.284 65.852 64.137 1.0 2.21 8 F 1 ATOM 70 C CD . PRO A ? 8 ? -31.661 65.698 64.719 1.0 2.21 8 F 1 ATOM 71 N N . PHE A ? 9 ? -29.222 61.763 64.207 1.0 2.22 9 F 1 ATOM 72 C CA . PHE A ? 9 ? -28.258 60.927 64.921 1.0 2.22 9 F 1 ATOM 73 C C . PHE A ? 9 ? -26.883 61.591 65.022 1.0 2.23 9 F 1 ATOM 74 O O . PHE A ? 9 ? -26.034 61.159 65.803 1.0 2.23 9 F 1 ATOM 75 C CB . PHE A ? 9 ? -28.117 59.557 64.247 1.0 2.22 9 F 1 ATOM 76 C CG . PHE A ? 9 ? -29.248 58.603 64.533 1.0 2.23 9 F 1 ATOM 77 C CD1 . PHE A ? 9 ? -30.222 58.897 65.483 1.0 2.23 9 F 1 ATOM 78 C CD2 . PHE A ? 9 ? -29.315 57.382 63.870 1.0 2.23 9 F 1 ATOM 79 C CE1 . PHE A ? 9 ? -31.248 58.005 65.747 1.0 2.23 9 F 1 ATOM 80 C CE2 . PHE A ? 9 ? -30.339 56.485 64.130 1.0 2.23 9 F 1 ATOM 81 C CZ . PHE A ? 9 ? -31.306 56.796 65.071 1.0 2.23 9 F 1 ATOM 82 O OXT . PHE A ? 9 ? -26.575 62.561 64.325 1.0 2.23 9 F 1 #