data_5t6w_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 . SER A ? 1 ? -52.259 66.035 63.989 1.0 84.32 0 C 1 ATOM 2 C CA . SER A ? 1 ? -51.218 65.200 63.398 1.0 82.86 0 C 1 ATOM 3 C C . SER A ? 1 ? -51.061 63.895 64.172 1.0 71.34 0 C 1 ATOM 4 O O . SER A ? 1 ? -50.964 63.903 65.400 1.0 77.43 0 C 1 ATOM 5 C CB . SER A ? 1 ? -49.884 65.954 63.351 1.0 87.76 0 C 1 ATOM 6 O OG . SER A ? 1 ? -49.567 66.522 64.610 1.0 89.28 0 C 1 ATOM 7 N N . SER A ? 2 ? -51.022 62.779 63.447 1.0 49.56 1 C 1 ATOM 8 C CA . SER A ? 2 ? -50.957 61.462 64.073 1.0 31.09 1 C 1 ATOM 9 C C . SER A ? 2 ? -49.553 60.836 64.174 1.0 30.22 1 C 1 ATOM 10 O O . SER A ? 2 ? -49.207 60.301 65.225 1.0 21.47 1 C 1 ATOM 11 C CB . SER A ? 2 ? -51.850 60.501 63.339 1.0 20.46 1 C 1 ATOM 12 O OG . SER A ? 2 ? -51.729 59.213 63.907 1.0 17.52 1 C 1 ATOM 13 N N . THR A ? 3 ? -48.770 60.850 63.088 1.0 24.66 2 C 1 ATOM 14 C CA . THR A ? 3 ? -47.323 60.593 63.206 1.0 21.98 2 C 1 ATOM 15 C C . THR A ? 3 ? -46.716 61.685 64.092 1.0 21.04 2 C 1 ATOM 16 O O . THR A ? 3 ? -47.347 62.713 64.325 1.0 20.15 2 C 1 ATOM 17 C CB . THR A ? 3 ? -46.580 60.590 61.834 1.0 20.1 2 C 1 ATOM 18 C CG2 . THR A ? 3 ? -46.801 59.298 61.091 1.0 30.93 2 C 1 ATOM 19 O OG1 . THR A ? 3 ? -47.017 61.686 61.019 1.0 19.62 2 C 1 ATOM 20 N N . ARG A ? 4 ? -45.490 61.509 64.578 1.0 17.03 3 C 1 ATOM 21 C CA . ARG A ? 4 ? -44.929 62.631 65.299 1.0 27.91 3 C 1 ATOM 22 C C . ARG A ? 4 ? -44.251 63.575 64.325 1.0 40.55 3 C 1 ATOM 23 O O . ARG A ? 4 ? -43.388 63.167 63.543 1.0 46.46 3 C 1 ATOM 24 C CB . ARG A ? 4 ? -43.963 62.177 66.397 0.95 36.07 3 C 1 ATOM 25 C CG . ARG A ? 4 ? -42.965 61.116 65.998 0.52 33.83 3 C 1 ATOM 26 C CD . ARG A ? 4 ? -41.798 61.139 66.963 0.53 34.24 3 C 1 ATOM 27 N NE . ARG A ? 4 ? -41.038 59.894 66.975 0.48 33.64 3 C 1 ATOM 28 C CZ . ARG A ? 4 ? -40.039 59.621 66.146 0.72 37.13 3 C 1 ATOM 29 N NH1 . ARG A ? 4 ? -39.403 58.462 66.242 0.88 35.03 3 C 1 ATOM 30 N NH2 . ARG A ? 4 ? -39.683 60.502 65.218 1.0 45.67 3 C 1 ATOM 31 N N . GLY A ? 5 ? -44.642 64.846 64.383 1.0 49.03 4 C 1 ATOM 32 C CA . GLY A ? 5 ? -44.007 65.892 63.595 1.0 57.46 4 C 1 ATOM 33 C C . GLY A ? 5 ? -42.615 66.182 64.122 1.0 57.36 4 C 1 ATOM 34 O O . GLY A ? 5 ? -42.097 67.288 63.998 1.0 53.22 4 C 1 ATOM 35 N N . ILE A ? 6 ? -42.042 65.158 64.742 1.0 62.46 5 C 1 ATOM 36 C CA . ILE A ? 6 ? -40.695 65.131 65.271 1.0 66.61 5 C 1 ATOM 37 C C . ILE A ? 6 ? -39.916 64.209 64.343 1.0 67.64 5 C 1 ATOM 38 O O . ILE A ? 6 ? -40.510 63.351 63.689 1.0 79.02 5 C 1 ATOM 39 C CB . ILE A ? 6 ? -40.666 64.598 66.749 1.0 67.84 5 C 1 ATOM 40 C CG1 . ILE A ? 6 ? -41.424 65.532 67.695 1.0 69.09 5 C 1 ATOM 41 C CG2 . ILE A ? 6 ? -39.251 64.403 67.269 1.0 65.76 5 C 1 ATOM 42 C CD1 . ILE A ? 6 ? -42.818 65.074 68.050 1.0 67.76 5 C 1 ATOM 43 N N . SER A ? 7 ? -38.607 64.411 64.260 1.0 57.77 6 C 1 ATOM 44 C CA . SER A ? 7 ? -37.687 63.478 63.616 1.0 49.68 6 C 1 ATOM 45 C C . SER A ? 7 ? -36.295 64.049 63.856 1.0 39.78 6 C 1 ATOM 46 O O . SER A ? 7 ? -36.079 65.241 63.635 1.0 37.83 6 C 1 ATOM 47 C CB . SER A ? 7 ? -37.988 63.315 62.124 1.0 54.19 6 C 1 ATOM 48 O OG . SER A ? 7 ? -36.931 62.659 61.454 1.0 58.24 6 C 1 ATOM 49 N N . GLN A ? 8 ? -35.369 63.212 64.324 1.0 36.05 7 C 1 ATOM 50 C CA . GLN A ? 8 ? -34.091 63.694 64.858 1.0 33.41 7 C 1 ATOM 51 C C . GLN A ? 8 ? -32.835 63.173 64.144 1.0 24.93 7 C 1 ATOM 52 O O . GLN A ? 8 ? -32.731 61.987 63.818 1.0 19.6 7 C 1 ATOM 53 C CB . GLN A ? 8 ? -34.001 63.333 66.337 1.0 38.89 7 C 1 ATOM 54 C CG . GLN A ? 8 ? -35.135 63.910 67.170 1.0 40.63 7 C 1 ATOM 55 C CD . GLN A ? 8 ? -35.123 65.428 67.191 1.0 42.82 7 C 1 ATOM 56 N NE2 . GLN A ? 8 ? -36.281 66.023 67.448 1.0 42.17 7 C 1 ATOM 57 O OE1 . GLN A ? 8 ? -34.080 66.060 66.986 1.0 51.0 7 C 1 ATOM 58 N N . LEU A ? 9 ? -31.872 64.063 63.931 1.0 29.66 8 C 1 ATOM 59 C CA . LEU A ? 9 ? -30.567 63.663 63.411 1.0 22.2 8 C 1 ATOM 60 C C . LEU A ? 9 ? -29.858 62.770 64.416 1.0 18.96 8 C 1 ATOM 61 O O . LEU A ? 9 ? -29.955 62.988 65.619 1.0 18.16 8 C 1 ATOM 62 C CB . LEU A ? 9 ? -29.716 64.882 63.100 1.0 28.96 8 C 1 ATOM 63 C CG . LEU A ? 9 ? -30.162 65.730 61.912 1.0 33.0 8 C 1 ATOM 64 C CD1 . LEU A ? 9 ? -29.181 66.885 61.721 1.0 37.67 8 C 1 ATOM 65 C CD2 . LEU A ? 9 ? -30.239 64.863 60.659 1.0 23.52 8 C 1 ATOM 66 N N . TRP A ? 10 ? -29.151 61.769 63.919 1.0 15.64 9 C 1 ATOM 67 C CA . TRP A ? 10 ? -28.365 60.873 64.758 1.0 20.39 9 C 1 ATOM 68 C C . TRP A ? 10 ? -27.028 61.511 65.169 1.0 22.2 9 C 1 ATOM 69 O O . TRP A ? 10 ? -26.223 60.956 65.933 1.0 17.29 9 C 1 ATOM 70 C CB . TRP A ? 10 ? -28.114 59.562 64.018 1.0 19.92 9 C 1 ATOM 71 C CG . TRP A ? 10 ? -29.280 58.610 64.059 1.0 18.78 9 C 1 ATOM 72 C CD1 . TRP A ? 10 ? -30.590 58.905 64.355 1.0 23.96 9 C 1 ATOM 73 C CD2 . TRP A ? 10 ? -29.233 57.204 63.818 1.0 14.57 9 C 1 ATOM 74 C CE2 . TRP A ? 10 ? -30.546 56.702 63.981 1.0 14.26 9 C 1 ATOM 75 C CE3 . TRP A ? 10 ? -28.208 56.313 63.496 1.0 18.13 9 C 1 ATOM 76 N NE1 . TRP A ? 10 ? -31.356 57.760 64.311 1.0 19.86 9 C 1 ATOM 77 C CZ2 . TRP A ? 10 ? -30.849 55.362 63.816 1.0 18.22 9 C 1 ATOM 78 C CZ3 . TRP A ? 10 ? -28.514 54.983 63.323 1.0 14.39 9 C 1 ATOM 79 C CH2 . TRP A ? 10 ? -29.816 54.515 63.496 1.0 14.08 9 C 1 ATOM 80 O OXT . TRP A ? 10 ? -26.724 62.613 64.719 1.0 20.06 9 C 1 #