data_7tuc_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 . GLU A ? 1 ? -52.091 59.428 64.290 1.0 10.43 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -51.341 60.579 63.791 1.0 10.23 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.890 60.508 64.216 1.0 9.93 1 P 1 ATOM 4 O O . GLU A ? 1 ? -49.596 60.206 65.367 1.0 10.17 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -51.938 61.884 64.313 1.0 11.04 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -53.261 62.252 63.688 1.0 15.64 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -53.673 63.684 63.967 1.0 15.27 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.887 64.611 63.676 1.0 17.39 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.790 63.877 64.479 1.0 19.71 1 P 1 ATOM 10 N N . GLU A ? 2 ? -48.983 60.800 63.288 1.0 9.63 2 P 1 ATOM 11 C CA . GLU A ? 2 ? -47.553 60.755 63.559 1.0 9.38 2 P 1 ATOM 12 C C . GLU A ? 2 ? -47.092 61.959 64.380 1.0 9.89 2 P 1 ATOM 13 O O . GLU A ? 2 ? -47.749 63.006 64.441 1.0 10.57 2 P 1 ATOM 14 C CB . GLU A ? 2 ? -46.758 60.756 62.257 1.0 9.22 2 P 1 ATOM 15 C CG . GLU A ? 2 ? -46.770 59.443 61.507 1.0 9.07 2 P 1 ATOM 16 C CD . GLU A ? 2 ? -45.424 59.143 60.885 1.0 9.05 2 P 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.452 58.961 61.651 1.0 8.8 2 P 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.327 59.127 59.641 1.0 9.5 2 P 1 ATOM 19 N N . PHE A ? 3 ? -45.932 61.787 65.017 1.0 9.8 3 P 1 ATOM 20 C CA . PHE A ? 3 ? -45.204 62.882 65.642 1.0 10.48 3 P 1 ATOM 21 C C . PHE A ? 3 ? -44.438 63.620 64.551 1.0 11.12 3 P 1 ATOM 22 O O . PHE A ? 3 ? -43.662 63.007 63.811 1.0 11.8 3 P 1 ATOM 23 C CB . PHE A ? 3 ? -44.232 62.309 66.672 1.0 10.48 3 P 1 ATOM 24 C CG . PHE A ? 3 ? -43.554 63.352 67.541 1.0 11.5 3 P 1 ATOM 25 C CD1 . PHE A ? 3 ? -44.099 64.619 67.718 1.0 12.65 3 P 1 ATOM 26 C CD2 . PHE A ? 3 ? -42.368 63.049 68.200 1.0 13.23 3 P 1 ATOM 27 C CE1 . PHE A ? 3 ? -43.466 65.562 68.518 1.0 15.38 3 P 1 ATOM 28 C CE2 . PHE A ? 3 ? -41.735 63.995 69.005 1.0 12.8 3 P 1 ATOM 29 C CZ . PHE A ? 3 ? -42.286 65.244 69.160 1.0 14.06 3 P 1 ATOM 30 N N . GLY A ? 4 ? -44.653 64.924 64.444 1.0 12.19 4 P 1 ATOM 31 C CA . GLY A ? 4 ? -44.073 65.716 63.382 1.0 14.58 4 P 1 ATOM 32 C C . GLY A ? 4 ? -42.681 66.264 63.618 1.0 16.04 4 P 1 ATOM 33 O O . GLY A ? 4 ? -42.222 67.088 62.820 1.0 21.44 4 P 1 ATOM 34 N N . ARG A ? 5 ? -41.994 65.853 64.679 1.0 13.29 5 P 1 ATOM 35 C CA . ARG A ? 5 ? -40.637 66.299 64.962 1.0 13.07 5 P 1 ATOM 36 C C . ARG A ? 5 ? -39.686 65.126 64.791 1.0 13.74 5 P 1 ATOM 37 O O . ARG A ? 5 ? -39.887 64.065 65.396 1.0 14.71 5 P 1 ATOM 38 C CB . ARG A ? 5 ? -40.527 66.850 66.387 1.0 16.12 5 P 1 ATOM 39 C CG . ARG A ? 5 ? -41.458 68.017 66.678 1.0 18.58 5 P 1 ATOM 40 C CD . ARG A ? 5 ? -41.220 68.614 68.059 1.0 21.98 5 P 1 ATOM 41 N NE . ARG A ? 5 ? -42.275 69.549 68.431 1.0 28.2 5 P 1 ATOM 42 C CZ . ARG A ? 5 ? -42.240 70.339 69.496 1.0 30.83 5 P 1 ATOM 43 N NH1 . ARG A ? 5 ? -41.199 70.351 70.313 1.0 30.19 5 P 1 ATOM 44 N NH2 . ARG A ? 5 ? -43.272 71.141 69.743 1.0 32.69 5 P 1 ATOM 45 N N . ALA A ? 6 ? -38.665 65.314 63.962 1.0 14.79 6 P 1 ATOM 46 C CA . ALA A ? 6 ? -37.603 64.342 63.763 1.0 16.35 6 P 1 ATOM 47 C C . ALA A ? 6 ? -36.309 64.892 64.345 1.0 14.28 6 P 1 ATOM 48 O O . ALA A ? 6 ? -36.054 66.097 64.292 1.0 17.18 6 P 1 ATOM 49 C CB . ALA A ? 6 ? -37.400 64.069 62.273 1.0 16.54 6 P 1 ATOM 50 N N . PHE A ? 7 ? -35.483 64.003 64.896 1.0 15.26 7 P 1 ATOM 51 C CA . PHE A ? 7 ? -34.233 64.412 65.524 1.0 14.28 7 P 1 ATOM 52 C C . PHE A ? 7 ? -33.076 63.622 64.931 1.0 14.66 7 P 1 ATOM 53 O O . PHE A ? 7 ? -33.128 62.390 64.866 1.0 15.26 7 P 1 ATOM 54 C CB . PHE A ? 7 ? -34.316 64.253 67.042 1.0 16.18 7 P 1 ATOM 55 C CG . PHE A ? 7 ? -35.431 65.044 67.651 1.0 15.64 7 P 1 ATOM 56 C CD1 . PHE A ? 7 ? -35.280 66.400 67.893 1.0 20.66 7 P 1 ATOM 57 C CD2 . PHE A ? 7 ? -36.645 64.447 67.938 1.0 16.73 7 P 1 ATOM 58 C CE1 . PHE A ? 7 ? -36.310 67.141 68.437 1.0 21.3 7 P 1 ATOM 59 C CE2 . PHE A ? 7 ? -37.680 65.182 68.479 1.0 17.52 7 P 1 ATOM 60 C CZ . PHE A ? 7 ? -37.511 66.532 68.727 1.0 19.76 7 P 1 ATOM 61 N N . SER A ? 8 ? -32.038 64.342 64.510 1.0 13.23 8 P 1 ATOM 62 C CA . SER A ? 8 ? -30.936 63.749 63.761 1.0 12.86 8 P 1 ATOM 63 C C . SER A ? 8 ? -30.103 62.824 64.634 1.0 11.96 8 P 1 ATOM 64 O O . SER A ? 8 ? -29.863 63.104 65.812 1.0 12.14 8 P 1 ATOM 65 C CB . SER A ? 8 ? -30.026 64.853 63.227 1.0 15.18 8 P 1 ATOM 66 O OG . SER A ? 8 ? -30.743 65.751 62.404 1.0 27.3 8 P 1 ATOM 67 N N . PHE A ? 9 ? -29.634 61.731 64.034 1.0 11.36 9 P 1 ATOM 68 C CA . PHE A ? 9 ? -28.694 60.829 64.699 1.0 11.55 9 P 1 ATOM 69 C C . PHE A ? 9 ? -27.393 61.551 65.031 1.0 12.01 9 P 1 ATOM 70 O O . PHE A ? 9 ? -26.683 61.149 65.957 1.0 12.12 9 P 1 ATOM 71 C CB . PHE A ? 9 ? -28.359 59.634 63.807 1.0 11.07 9 P 1 ATOM 72 C CG . PHE A ? 9 ? -29.357 58.509 63.867 1.0 10.51 9 P 1 ATOM 73 C CD1 . PHE A ? 9 ? -30.670 58.725 64.258 1.0 13.7 9 P 1 ATOM 74 C CD2 . PHE A ? 9 ? -28.966 57.222 63.528 1.0 11.65 9 P 1 ATOM 75 C CE1 . PHE A ? 9 ? -31.578 57.671 64.298 1.0 14.22 9 P 1 ATOM 76 C CE2 . PHE A ? 9 ? -29.867 56.167 63.577 1.0 12.16 9 P 1 ATOM 77 C CZ . PHE A ? 9 ? -31.166 56.391 63.964 1.0 12.76 9 P 1 ATOM 78 O OXT . PHE A ? 9 ? -27.016 62.522 64.360 1.0 14.15 9 P 1 #