data_7p3e_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 . TYR A ? 1 ? -51.502 59.541 63.432 1.0 50.89 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.040 60.977 63.436 1.0 48.06 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.544 61.045 63.775 1.0 45.3 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.167 60.835 64.950 1.0 43.78 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.850 61.781 64.445 1.0 48.77 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.700 63.281 64.362 1.0 49.16 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.509 64.043 63.519 1.0 50.15 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.810 63.951 65.193 1.0 49.37 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.420 65.429 63.482 1.0 51.36 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.712 65.336 65.173 1.0 51.62 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.532 66.074 64.331 1.0 51.65 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.460 67.415 64.361 1.0 53.88 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.714 61.319 62.775 1.0 43.77 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.225 61.299 62.925 1.0 42.04 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.790 62.408 63.882 1.0 43.41 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.518 63.378 63.998 1.0 44.27 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.587 61.524 61.556 1.0 39.91 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.732 60.370 60.588 1.0 38.47 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.529 60.829 59.167 1.0 38.21 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.769 59.251 60.953 1.0 37.31 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.636 62.240 64.526 1.0 44.49 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -44.903 63.302 65.288 1.0 46.72 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.676 64.529 64.396 1.0 43.33 3 C 1 ATOM 24 O O . GLN A ? 3 ? -44.419 64.350 63.184 1.0 40.71 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.543 62.782 65.775 1.0 48.29 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.654 62.030 67.088 1.0 51.82 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.602 60.959 67.274 1.0 55.19 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -41.411 61.218 66.752 1.0 52.94 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -42.853 59.912 67.895 1.0 56.95 3 C 1 ATOM 30 N N . LEU A ? 4 ? -44.791 65.712 64.993 1.0 46.26 4 C 1 ATOM 31 C CA . LEU A ? 4 ? -44.644 67.050 64.354 1.0 47.03 4 C 1 ATOM 32 C C . LEU A ? 4 ? -43.157 67.383 64.177 1.0 46.44 4 C 1 ATOM 33 O O . LEU A ? 4 ? -42.830 68.227 63.325 1.0 47.42 4 C 1 ATOM 34 C CB . LEU A ? 4 ? -45.312 68.096 65.249 1.0 50.7 4 C 1 ATOM 35 C CG . LEU A ? 4 ? -46.779 68.434 64.933 1.0 54.7 4 C 1 ATOM 36 C CD1 . LEU A ? 4 ? -47.297 69.559 65.828 1.0 55.17 4 C 1 ATOM 37 C CD2 . LEU A ? 4 ? -46.955 68.829 63.469 1.0 55.41 4 C 1 ATOM 38 N N . ARG A ? 5 ? -42.312 66.936 65.086 1.0 46.6 5 C 1 ATOM 39 C CA . ARG A ? 5 ? -40.890 67.368 65.122 1.0 48.58 5 C 1 ATOM 40 C C . ARG A ? 5 ? -40.010 66.317 64.465 1.0 44.88 5 C 1 ATOM 41 O O . ARG A ? 5 ? -40.376 65.143 64.457 1.0 42.36 5 C 1 ATOM 42 C CB . ARG A ? 5 ? -40.398 67.614 66.550 1.0 51.67 5 C 1 ATOM 43 C CG . ARG A ? 5 ? -40.568 69.050 67.036 1.0 57.65 5 C 1 ATOM 44 C CD . ARG A ? 5 ? -41.694 69.207 68.011 1.0 63.08 5 C 1 ATOM 45 N NE . ARG A ? 5 ? -41.194 69.767 69.249 1.0 67.84 5 C 1 ATOM 46 C CZ . ARG A ? 5 ? -41.709 70.796 69.924 1.0 69.24 5 C 1 ATOM 47 N NH1 . ARG A ? 5 ? -41.129 71.163 71.049 1.0 70.37 5 C 1 ATOM 48 N NH2 . ARG A ? 5 ? -42.787 71.441 69.506 1.0 72.06 5 C 1 ATOM 49 N N . THR A ? 6 ? -38.802 66.740 64.145 1.0 45.57 6 C 1 ATOM 50 C CA . THR A ? 6 ? -37.707 65.980 63.497 1.0 45.49 6 C 1 ATOM 51 C C . THR A ? 6 ? -36.550 65.883 64.486 1.0 43.37 6 C 1 ATOM 52 O O . THR A ? 6 ? -36.060 66.909 64.878 1.0 40.85 6 C 1 ATOM 53 C CB . THR A ? 6 ? -37.178 66.749 62.291 1.0 49.04 6 C 1 ATOM 54 C CG2 . THR A ? 6 ? -36.056 66.024 61.577 1.0 49.65 6 C 1 ATOM 55 O OG1 . THR A ? 6 ? -38.283 67.036 61.428 1.0 51.34 6 C 1 ATOM 56 N N . PHE A ? 7 ? -36.073 64.693 64.808 1.0 40.83 7 C 1 ATOM 57 C CA . PHE A ? 7 ? -34.851 64.530 65.632 1.0 41.44 7 C 1 ATOM 58 C C . PHE A ? 7 ? -33.853 63.677 64.846 1.0 39.81 7 C 1 ATOM 59 O O . PHE A ? 7 ? -34.272 62.666 64.265 1.0 42.21 7 C 1 ATOM 60 C CB . PHE A ? 7 ? -35.198 63.922 66.995 1.0 43.9 7 C 1 ATOM 61 C CG . PHE A ? 7 ? -36.322 64.626 67.698 1.0 45.03 7 C 1 ATOM 62 C CD1 . PHE A ? 7 ? -36.096 65.820 68.335 1.0 46.34 7 C 1 ATOM 63 C CD2 . PHE A ? 7 ? -37.611 64.112 67.667 1.0 45.01 7 C 1 ATOM 64 C CE1 . PHE A ? 7 ? -37.147 66.515 68.907 1.0 49.49 7 C 1 ATOM 65 C CE2 . PHE A ? 7 ? -38.659 64.795 68.268 1.0 45.54 7 C 1 ATOM 66 C CZ . PHE A ? 7 ? -38.422 65.972 68.912 1.0 48.46 7 C 1 ATOM 67 N N . LEU A ? 8 ? -32.584 64.058 64.872 1.0 37.65 8 C 1 ATOM 68 C CA . LEU A ? 8 ? -31.538 63.436 64.043 1.0 39.06 8 C 1 ATOM 69 C C . LEU A ? 8 ? -30.587 62.618 64.915 1.0 36.94 8 C 1 ATOM 70 O O . LEU A ? 8 ? -30.096 63.168 65.925 1.0 40.33 8 C 1 ATOM 71 C CB . LEU A ? 8 ? -30.807 64.547 63.296 1.0 40.66 8 C 1 ATOM 72 C CG . LEU A ? 8 ? -31.661 65.267 62.248 1.0 42.08 8 C 1 ATOM 73 C CD1 . LEU A ? 8 ? -30.941 66.501 61.729 1.0 42.1 8 C 1 ATOM 74 C CD2 . LEU A ? 8 ? -32.016 64.322 61.095 1.0 40.71 8 C 1 ATOM 75 N N . LEU A ? 9 ? -30.268 61.408 64.488 1.0 35.64 9 C 1 ATOM 76 C CA . LEU A ? 9 ? -29.257 60.544 65.144 1.0 35.52 9 C 1 ATOM 77 C C . LEU A ? 9 ? -27.918 61.256 65.126 1.0 38.1 9 C 1 ATOM 78 O O . LEU A ? 9 ? -27.065 60.907 65.984 1.0 41.39 9 C 1 ATOM 79 C CB . LEU A ? 9 ? -29.127 59.201 64.415 1.0 36.12 9 C 1 ATOM 80 C CG . LEU A ? 9 ? -30.357 58.310 64.410 1.0 35.06 9 C 1 ATOM 81 C CD1 . LEU A ? 9 ? -30.104 57.033 63.652 1.0 35.19 9 C 1 ATOM 82 C CD2 . LEU A ? 9 ? -30.834 58.012 65.802 1.0 37.24 9 C 1 ATOM 83 O OXT . LEU A ? 9 ? -27.674 62.092 64.202 1.0 34.77 9 C 1 #