data_5e00_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 . GLY A ? 1 ? -51.952 59.600 63.954 1.0 15.15 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.134 60.657 63.377 1.0 13.78 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.697 60.573 63.857 1.0 14.7 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.446 60.305 65.034 1.0 14.21 1 C 1 ATOM 5 N N . VAL A ? 2 ? -48.753 60.795 62.949 1.0 15.42 2 C 1 ATOM 6 C CA . VAL A ? 2 ? -47.341 60.656 63.281 1.0 14.46 2 C 1 ATOM 7 C C . VAL A ? 2 ? -46.814 61.823 64.111 1.0 15.89 2 C 1 ATOM 8 O O . VAL A ? 2 ? -47.447 62.876 64.213 1.0 15.95 2 C 1 ATOM 9 C CB . VAL A ? 2 ? -46.466 60.530 62.014 1.0 13.25 2 C 1 ATOM 10 C CG1 . VAL A ? 2 ? -46.807 59.268 61.249 1.0 15.37 2 C 1 ATOM 11 C CG2 . VAL A ? 2 ? -46.626 61.749 61.128 1.0 14.36 2 C 1 ATOM 12 N N . TRP A ? 3 ? -45.644 61.606 64.704 1.0 15.2 3 C 1 ATOM 13 C CA . TRP A ? 3 ? -44.893 62.642 65.403 1.0 14.82 3 C 1 ATOM 14 C C . TRP A ? 3 ? -44.535 63.762 64.415 1.0 17.33 3 C 1 ATOM 15 O O . TRP A ? 3 ? -44.330 63.500 63.230 1.0 16.51 3 C 1 ATOM 16 C CB . TRP A ? 3 ? -43.642 62.017 66.019 1.0 15.63 3 C 1 ATOM 17 C CG . TRP A ? 3 ? -42.882 62.854 67.002 1.0 16.68 3 C 1 ATOM 18 C CD1 . TRP A ? 3 ? -43.342 63.918 67.719 1.0 17.03 3 C 1 ATOM 19 C CD2 . TRP A ? 3 ? -41.515 62.671 67.381 1.0 18.39 3 C 1 ATOM 20 C CE2 . TRP A ? 3 ? -41.207 63.663 68.331 1.0 19.61 3 C 1 ATOM 21 C CE3 . TRP A ? 3 ? -40.519 61.766 67.002 1.0 19.71 3 C 1 ATOM 22 N NE1 . TRP A ? 3 ? -42.337 64.413 68.523 1.0 19.77 3 C 1 ATOM 23 C CZ2 . TRP A ? 3 ? -39.944 63.774 68.909 1.0 19.38 3 C 1 ATOM 24 C CZ3 . TRP A ? 3 ? -39.268 61.877 67.579 1.0 21.22 3 C 1 ATOM 25 C CH2 . TRP A ? 3 ? -38.992 62.873 68.520 1.0 19.21 3 C 1 ATOM 26 N N . ILE A ? 4 ? -44.456 64.998 64.902 1.0 16.95 4 C 1 ATOM 27 C CA . ILE A ? 4 ? -44.250 66.167 64.041 1.0 17.12 4 C 1 ATOM 28 C C . ILE A ? 4 ? -43.004 66.049 63.152 1.0 19.74 4 C 1 ATOM 29 O O . ILE A ? 4 ? -43.070 66.294 61.943 0.99 17.71 4 C 1 ATOM 30 C CB . ILE A ? 4 ? -44.173 67.471 64.883 1.0 21.11 4 C 1 ATOM 31 C CG1 . ILE A ? 4 ? -43.786 68.659 64.002 1.0 24.22 4 C 1 ATOM 32 C CG2 . ILE A ? 4 ? -43.209 67.322 66.060 1.0 23.83 4 C 1 ATOM 33 C CD1 . ILE A ? 4 ? -44.876 69.071 63.039 1.0 22.91 4 C 1 ATOM 34 N N . ARG A ? 5 ? -41.884 65.652 63.747 1.0 18.91 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.643 65.415 63.012 1.0 19.24 5 C 1 ATOM 36 C C . ARG A ? 5 ? -39.664 64.661 63.904 1.0 19.58 5 C 1 ATOM 37 O O . ARG A ? 5 ? -39.849 64.592 65.121 1.0 20.47 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.021 66.731 62.537 1.0 20.69 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -39.511 67.617 63.664 1.0 22.16 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -38.995 68.954 63.139 1.0 23.61 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -40.072 69.829 62.678 1.0 22.25 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -40.824 70.576 63.483 1.0 26.05 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -40.622 70.552 64.793 1.0 26.25 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -41.783 71.344 62.979 1.0 22.45 5 C 1 ATOM 45 N N . THR A ? 6 ? -38.618 64.108 63.295 1.0 18.51 6 C 1 ATOM 46 C CA . THR A ? 6 ? -37.622 63.327 64.021 1.0 17.95 6 C 1 ATOM 47 C C . THR A ? 6 ? -36.270 64.031 64.024 1.0 17.71 6 C 1 ATOM 48 O O . THR A ? 6 ? -35.883 64.637 63.029 1.0 18.75 6 C 1 ATOM 49 C CB . THR A ? 6 ? -37.454 61.928 63.409 1.0 20.43 6 C 1 ATOM 50 C CG2 . THR A ? 6 ? -38.707 61.093 63.632 1.0 19.08 6 C 1 ATOM 51 O OG1 . THR A ? 6 ? -37.224 62.053 62.000 1.0 19.98 6 C 1 ATOM 52 N N . PRO A ? 7 ? -35.543 63.951 65.147 1.0 18.3 7 C 1 ATOM 53 C CA . PRO A ? 7 ? -34.215 64.571 65.215 1.0 19.43 7 C 1 ATOM 54 C C . PRO A ? 7 ? -33.159 63.707 64.536 1.0 16.44 7 C 1 ATOM 55 O O . PRO A ? 7 ? -33.246 62.483 64.597 1.0 19.47 7 C 1 ATOM 56 C CB . PRO A ? 7 ? -33.954 64.659 66.715 1.0 19.8 7 C 1 ATOM 57 C CG . PRO A ? 7 ? -34.660 63.454 67.261 1.0 23.2 7 C 1 ATOM 58 C CD . PRO A ? 7 ? -35.906 63.292 66.415 1.0 23.02 7 C 1 ATOM 59 N N . PRO A ? 8 ? -32.169 64.336 63.891 1.0 18.36 8 C 1 ATOM 60 C CA . PRO A ? 8 ? -31.089 63.549 63.281 1.0 17.23 8 C 1 ATOM 61 C C . PRO A ? 8 ? -30.238 62.824 64.320 1.0 17.84 8 C 1 ATOM 62 O O . PRO A ? 8 ? -30.019 63.348 65.414 1.0 19.0 8 C 1 ATOM 63 C CB . PRO A ? 8 ? -30.260 64.602 62.534 1.0 20.81 8 C 1 ATOM 64 C CG . PRO A ? 8 ? -30.620 65.906 63.162 1.0 27.29 8 C 1 ATOM 65 C CD . PRO A ? 8 ? -32.044 65.774 63.609 1.0 22.03 8 C 1 ATOM 66 N N . ALA A ? 9 ? -29.765 61.632 63.968 1.0 15.96 9 C 1 ATOM 67 C CA . ALA A ? 9 ? -28.917 60.840 64.856 1.0 17.22 9 C 1 ATOM 68 C C . ALA A ? 9 ? -27.478 61.347 64.867 1.0 17.42 9 C 1 ATOM 69 O O . ALA A ? 9 ? -26.672 60.887 65.673 1.0 17.66 9 C 1 ATOM 70 C CB . ALA A ? 9 ? -28.954 59.378 64.452 1.0 18.25 9 C 1 ATOM 71 O OXT . ALA A ? 9 ? -27.084 62.214 64.083 1.0 18.2 9 C 1 #