data_4ftv_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 . LEU A ? 1 ? -51.612 59.569 64.220 1.0 58.26 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.929 60.826 63.796 1.0 57.96 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.443 60.707 64.103 1.0 56.59 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.088 60.236 65.177 1.0 56.87 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.521 62.017 64.549 1.0 59.45 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.375 63.385 63.882 1.0 60.27 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.533 63.657 62.955 1.0 61.19 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.292 64.483 64.923 1.0 61.59 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.583 61.126 63.171 1.0 55.26 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.136 60.989 63.361 1.0 53.93 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.546 61.984 64.347 1.0 54.61 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.085 63.071 64.545 1.0 55.59 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.387 61.145 62.058 1.0 52.5 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.590 60.180 60.919 1.0 51.91 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.349 60.957 59.634 1.0 53.49 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.645 59.065 61.033 1.0 48.61 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.422 61.583 64.942 1.0 54.21 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.586 62.435 65.776 1.0 54.71 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.065 63.588 64.919 1.0 54.59 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.783 63.411 63.748 1.0 53.83 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.463 61.578 66.372 1.0 53.98 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.437 62.335 67.139 1.0 54.18 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.781 63.101 68.239 1.0 56.61 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.111 62.243 66.787 1.0 53.68 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.817 63.799 68.953 1.0 56.71 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.148 62.924 67.502 1.0 54.54 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.504 63.721 68.573 1.0 55.53 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.000 64.783 65.482 1.0 55.97 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.738 65.958 64.659 1.0 56.42 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.317 66.484 64.700 1.0 56.65 4 C 1 ATOM 31 O O . GLY A ? 4 ? -41.996 67.473 64.022 1.0 56.92 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.456 65.867 65.516 1.0 56.32 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.116 66.439 65.731 1.0 56.78 5 C 1 ATOM 34 C C . TYR A ? 5 ? -38.948 65.463 65.588 1.0 55.85 5 C 1 ATOM 35 O O . TYR A ? 5 ? -38.186 65.292 66.547 1.0 56.96 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.065 67.257 67.048 1.0 58.25 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -40.976 68.463 66.977 1.0 59.82 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.561 69.619 66.323 1.0 60.87 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.284 68.423 67.482 1.0 60.06 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.399 70.712 66.192 1.0 62.69 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.139 69.515 67.346 1.0 61.58 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -42.679 70.660 66.702 1.0 63.54 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.473 71.773 66.555 1.0 65.9 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.781 64.821 64.398 1.0 54.45 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.687 63.855 64.331 1.0 52.99 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.301 64.512 64.195 1.0 53.09 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.152 65.531 63.519 1.0 53.6 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -38.047 63.018 63.112 1.0 51.65 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -38.774 63.964 62.213 1.0 52.66 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -39.453 64.972 63.085 1.0 54.12 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.317 63.966 64.911 1.0 52.83 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -33.960 64.526 64.951 1.0 53.19 7 C 1 ATOM 53 C C . VAL A ? 7 ? -32.931 63.508 64.490 1.0 52.48 7 C 1 ATOM 54 O O . VAL A ? 7 ? -32.998 62.341 64.895 1.0 52.44 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -33.579 65.032 66.366 1.0 54.63 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -32.267 65.818 66.364 1.0 55.23 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.657 65.913 66.899 1.0 55.8 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.002 63.970 63.638 1.0 52.43 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -30.812 63.245 63.178 1.0 51.61 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.064 62.503 64.276 1.0 52.15 8 C 1 ATOM 61 O O . TYR A ? 8 ? -29.979 62.958 65.426 1.0 53.72 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -29.815 64.236 62.590 1.0 52.33 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -30.315 65.108 61.468 1.0 52.22 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.011 64.573 60.390 1.0 51.06 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -30.037 66.469 61.461 1.0 53.89 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.468 65.399 59.346 1.0 53.36 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -30.468 67.295 60.424 1.0 54.91 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -31.178 66.755 59.366 1.0 53.99 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -31.616 67.571 58.350 1.0 53.84 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.491 61.370 63.920 1.0 51.16 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -28.741 60.601 64.887 1.0 50.76 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.329 61.163 65.064 1.0 52.0 9 C 1 ATOM 73 O O . VAL A ? 9 ? -26.644 60.870 66.050 1.0 52.93 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.716 59.121 64.505 1.0 50.0 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.116 58.611 64.419 1.0 48.42 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.006 58.907 63.197 1.0 48.36 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.839 61.932 64.232 1.0 51.95 9 C 1 #