data_4z78_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 . LEU A ? 1 ? -51.404 59.430 64.648 1.0 34.48 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.722 60.574 64.034 1.0 35.29 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.215 60.340 64.085 1.0 33.9 1 F 1 ATOM 4 O O . LEU A ? 1 ? -48.645 60.279 65.170 1.0 33.87 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.109 61.810 64.817 1.0 37.41 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -50.780 63.157 64.232 1.0 41.09 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.774 63.580 63.154 1.0 42.01 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.726 64.182 65.375 1.0 44.96 1 F 1 ATOM 9 N N . TYR A ? 2 ? -48.593 60.172 62.915 1.0 32.4 2 F 1 ATOM 10 C CA . TYR A ? 2 ? -47.138 60.172 62.771 1.0 31.44 2 F 1 ATOM 11 C C . TYR A ? 2 ? -46.540 61.506 63.238 1.0 32.78 2 F 1 ATOM 12 O O . TYR A ? 2 ? -47.060 62.560 62.897 1.0 32.74 2 F 1 ATOM 13 C CB . TYR A ? 2 ? -46.797 59.973 61.290 1.0 32.19 2 F 1 ATOM 14 C CG . TYR A ? 2 ? -45.390 59.527 61.017 1.0 31.73 2 F 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.344 60.409 61.042 1.0 33.1 2 F 1 ATOM 16 C CD2 . TYR A ? 2 ? -45.112 58.241 60.707 1.0 31.97 2 F 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.054 60.009 60.792 1.0 32.83 2 F 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.812 57.834 60.456 1.0 32.59 2 F 1 ATOM 19 C CZ . TYR A ? 2 ? -42.799 58.730 60.522 1.0 32.55 2 F 1 ATOM 20 O OH . TYR A ? 2 ? -41.514 58.356 60.285 1.0 34.42 2 F 1 ATOM 21 N N . LEU A ? 3 ? -45.478 61.460 64.029 1.0 36.77 3 F 1 ATOM 22 C CA . LEU A ? 3 ? -44.639 62.673 64.365 1.0 43.19 3 F 1 ATOM 23 C C . LEU A ? 3 ? -43.072 62.481 64.205 1.0 47.67 3 F 1 ATOM 24 O O . LEU A ? 3 ? -42.575 61.366 64.436 1.0 49.07 3 F 1 ATOM 25 C CB . LEU A ? 3 ? -44.968 63.137 65.771 1.0 44.57 3 F 1 ATOM 26 C CG . LEU A ? 3 ? -44.145 64.322 66.305 1.0 51.6 3 F 1 ATOM 27 C CD1 . LEU A ? 3 ? -44.221 65.614 65.465 1.0 51.81 3 F 1 ATOM 28 C CD2 . LEU A ? 3 ? -44.579 64.593 67.740 1.0 54.45 3 F 1 ATOM 29 N N . VAL A ? 4 ? -42.334 63.565 63.861 0.5 52.69 4 F 1 ATOM 30 C CA . VAL A ? 4 ? -40.960 63.538 63.255 0.5 54.83 4 F 1 ATOM 31 C C . VAL A ? 4 ? -39.774 64.305 63.911 0.5 60.05 4 F 1 ATOM 32 O O . VAL A ? 4 ? -39.945 65.382 64.531 0.5 56.51 4 F 1 ATOM 33 C CB . VAL A ? 4 ? -41.007 64.189 61.860 0.5 55.18 4 F 1 ATOM 34 C CG1 . VAL A ? 4 ? -42.406 64.148 61.338 0.5 53.39 4 F 1 ATOM 35 C CG2 . VAL A ? 4 ? -40.560 65.649 61.925 0.5 57.33 4 F 1 ATOM 36 N N . CYS A ? 5 ? -38.565 63.764 63.669 0.5 61.27 5 F 1 ATOM 37 C CA . CYS A ? 5 ? -37.293 64.282 64.218 0.5 61.56 5 F 1 ATOM 38 C C . CYS A ? 5 ? -36.748 65.489 63.429 0.5 64.07 5 F 1 ATOM 39 O O . CYS A ? 5 ? -37.119 65.692 62.269 0.5 64.23 5 F 1 ATOM 40 C CB . CYS A ? 5 ? -36.225 63.171 64.223 0.5 58.68 5 F 1 ATOM 41 S SG . CYS A ? 5 ? -36.184 62.061 65.651 0.5 56.53 5 F 1 ATOM 42 N N . GLY A ? 6 ? -35.851 66.262 64.058 0.5 65.99 6 F 1 ATOM 43 C CA . GLY A ? 6 ? -35.252 67.471 63.448 0.5 68.79 6 F 1 ATOM 44 C C . GLY A ? 6 ? -34.014 67.242 62.576 0.5 68.28 6 F 1 ATOM 45 O O . GLY A ? 6 ? -34.108 67.251 61.348 0.5 71.49 6 F 1 ATOM 46 N N . GLU A ? 7 ? -32.851 67.041 63.205 0.5 65.23 7 F 1 ATOM 47 C CA . GLU A ? 7 ? -31.569 66.826 62.487 0.5 63.32 7 F 1 ATOM 48 C C . GLU A ? 7 ? -30.659 65.846 63.237 0.5 57.62 7 F 1 ATOM 49 O O . GLU A ? 7 ? -29.764 65.217 62.662 0.5 54.51 7 F 1 ATOM 50 C CB . GLU A ? 7 ? -30.790 68.144 62.373 0.5 65.25 7 F 1 ATOM 51 C CG . GLU A ? 7 ? -30.234 68.613 63.718 0.5 65.0 7 F 1 ATOM 52 C CD . GLU A ? 7 ? -28.892 69.309 63.606 0.5 65.96 7 F 1 ATOM 53 O OE1 . GLU A ? 7 ? -28.186 69.412 64.630 0.5 63.21 7 F 1 ATOM 54 O OE2 . GLU A ? 7 ? -28.539 69.744 62.493 0.5 68.82 7 F 1 ATOM 55 N N . ARG A ? 8 ? -30.924 65.726 64.531 0.5 53.44 8 F 1 ATOM 56 C CA . ARG A ? 8 ? -29.951 65.273 65.523 0.5 50.63 8 F 1 ATOM 57 C C . ARG A ? 8 ? -29.431 63.834 65.384 0.5 48.61 8 F 1 ATOM 58 O O . ARG A ? 8 ? -29.446 63.200 64.341 0.5 47.68 8 F 1 ATOM 59 C CB . ARG A ? 8 ? -30.573 65.411 66.929 0.5 48.23 8 F 1 ATOM 60 C CG . ARG A ? 8 ? -30.830 66.809 67.511 0.5 46.9 8 F 1 ATOM 61 C CD . ARG A ? 8 ? -32.252 67.359 67.282 0.5 45.48 8 F 1 ATOM 62 N NE . ARG A ? 8 ? -33.408 66.462 67.437 0.5 40.4 8 F 1 ATOM 63 C CZ . ARG A ? 8 ? -33.818 65.577 66.502 0.5 40.11 8 F 1 ATOM 64 N NH1 . ARG A ? 8 ? -34.896 64.801 66.671 0.5 36.1 8 F 1 ATOM 65 N NH2 . ARG A ? 8 ? -33.133 65.430 65.377 0.5 40.8 8 F 1 ATOM 66 N N . GLY A ? 9 ? -28.930 63.330 66.485 0.5 49.57 9 F 1 ATOM 67 C CA . GLY A ? 9 ? -28.494 61.953 66.530 0.5 49.51 9 F 1 ATOM 68 C C . GLY A ? 9 ? -27.529 61.454 65.477 0.5 50.05 9 F 1 ATOM 69 O O . GLY A ? 9 ? -26.290 61.636 65.588 0.5 50.56 9 F 1 ATOM 70 N N . PHE A ? 10 ? -28.105 60.791 64.479 0.5 48.13 10 F 1 ATOM 71 C CA . PHE A ? 10 ? -27.346 60.208 63.379 0.5 49.05 10 F 1 ATOM 72 C C . PHE A ? 10 ? -27.186 58.723 63.643 0.5 45.45 10 F 1 ATOM 73 O O . PHE A ? 10 ? -28.164 58.146 64.093 0.5 43.45 10 F 1 ATOM 74 C CB . PHE A ? 10 ? -26.012 60.977 63.126 0.5 53.83 10 F 1 ATOM 75 C CG . PHE A ? 10 ? -24.777 60.444 63.874 0.5 55.17 10 F 1 ATOM 76 C CD1 . PHE A ? 10 ? -24.357 59.113 63.748 0.5 51.31 10 F 1 ATOM 77 C CD2 . PHE A ? 10 ? -23.976 61.316 64.630 0.5 56.11 10 F 1 ATOM 78 C CE1 . PHE A ? 10 ? -23.211 58.672 64.396 0.5 50.73 10 F 1 ATOM 79 C CE2 . PHE A ? 10 ? -22.834 60.855 65.275 0.5 53.78 10 F 1 ATOM 80 C CZ . PHE A ? 10 ? -22.458 59.537 65.159 0.5 49.35 10 F 1 ATOM 81 O OXT . PHE A ? 10 ? -26.162 58.070 63.441 0.5 45.94 10 F 1 #