data_4pge_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 . PHE A ? 1 ? -51.698 59.379 63.933 1.0 25.28 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.988 60.670 63.730 1.0 24.71 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.513 60.394 63.970 1.0 24.09 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.089 60.189 65.110 1.0 24.09 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.551 61.713 64.698 1.0 27.05 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.195 63.137 64.366 1.0 27.98 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.942 63.859 63.445 1.0 28.77 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.152 63.779 65.021 1.0 29.08 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.637 65.184 63.162 1.0 28.8 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.843 65.106 64.746 1.0 30.09 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.588 65.807 63.814 1.0 30.37 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.747 60.351 62.882 1.0 21.81 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.374 59.859 62.923 1.0 21.07 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.442 60.841 63.608 1.0 20.73 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.706 62.043 63.615 1.0 20.75 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.871 59.560 61.514 1.0 20.36 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.342 60.329 64.193 1.0 21.69 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.278 61.222 64.639 1.0 22.03 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.794 62.092 63.476 1.0 23.83 3 C 1 ATOM 20 O O . PRO A ? 3 ? -43.555 61.575 62.374 1.0 22.97 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.172 60.263 65.084 1.0 21.85 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.870 58.998 65.429 1.0 21.29 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -45.058 58.916 64.511 1.0 21.36 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.684 63.395 63.725 1.0 24.88 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -43.315 64.373 62.702 1.0 27.45 4 C 1 ATOM 26 C C . GLY A ? 4 ? -41.891 64.874 62.808 1.0 29.11 4 C 1 ATOM 27 O O . GLY A ? 4 ? -41.460 65.696 62.003 1.0 32.15 4 C 1 ATOM 28 N N . ASN A ? 5 ? -41.157 64.388 63.800 1.0 28.86 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -39.746 64.710 63.929 1.0 31.55 5 C 1 ATOM 30 C C . ASN A ? 5 ? -39.004 63.527 64.518 1.0 30.08 5 C 1 ATOM 31 O O . ASN A ? 5 ? -39.310 63.092 65.626 1.0 32.58 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -39.539 65.934 64.823 1.0 34.76 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -38.079 66.144 65.191 1.0 40.78 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -37.809 66.293 66.483 1.0 43.21 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.204 66.161 64.326 1.0 46.82 5 C 1 ATOM 36 N N . TYR A ? 6 ? -38.048 63.001 63.757 1.0 25.72 6 C 1 ATOM 37 C CA . TYR A ? 6 ? -37.092 62.033 64.259 1.0 23.17 6 C 1 ATOM 38 C C . TYR A ? 6 ? -35.737 62.758 64.293 1.0 24.4 6 C 1 ATOM 39 O O . TYR A ? 6 ? -35.191 63.091 63.239 1.0 25.79 6 C 1 ATOM 40 C CB . TYR A ? 6 ? -37.031 60.822 63.331 1.0 21.51 6 C 1 ATOM 41 C CG . TYR A ? 6 ? -38.287 59.983 63.289 1.0 19.09 6 C 1 ATOM 42 C CD1 . TYR A ? 6 ? -38.520 58.996 64.239 1.0 18.71 6 C 1 ATOM 43 C CD2 . TYR A ? 6 ? -39.238 60.162 62.289 1.0 19.2 6 C 1 ATOM 44 C CE1 . TYR A ? 6 ? -39.661 58.214 64.200 1.0 17.21 6 C 1 ATOM 45 C CE2 . TYR A ? 6 ? -40.388 59.389 62.243 1.0 17.52 6 C 1 ATOM 46 C CZ . TYR A ? 6 ? -40.596 58.415 63.205 1.0 17.24 6 C 1 ATOM 47 O OH . TYR A ? 6 ? -41.733 57.637 63.178 1.0 15.49 6 C 1 ATOM 48 N N . PRO A ? 7 ? -35.202 63.036 65.497 1.0 23.57 7 C 1 ATOM 49 C CA . PRO A ? 7 ? -33.959 63.821 65.548 1.0 23.79 7 C 1 ATOM 50 C C . PRO A ? 7 ? -32.787 63.117 64.864 1.0 22.26 7 C 1 ATOM 51 O O . PRO A ? 7 ? -32.701 61.893 64.898 1.0 21.26 7 C 1 ATOM 52 C CB . PRO A ? 7 ? -33.702 63.990 67.049 1.0 23.84 7 C 1 ATOM 53 C CG . PRO A ? 7 ? -34.464 62.886 67.703 1.0 23.43 7 C 1 ATOM 54 C CD . PRO A ? 7 ? -35.665 62.646 66.844 1.0 23.64 7 C 1 ATOM 55 N N . ALA A ? 8 ? -31.917 63.896 64.224 1.0 21.96 8 C 1 ATOM 56 C CA . ALA A ? 8 ? -30.764 63.344 63.528 1.0 21.16 8 C 1 ATOM 57 C C . ALA A ? 8 ? -29.851 62.621 64.509 1.0 21.43 8 C 1 ATOM 58 O O . ALA A ? 8 ? -29.664 63.069 65.647 1.0 21.28 8 C 1 ATOM 59 C CB . ALA A ? 8 ? -29.989 64.447 62.811 1.0 21.8 8 C 1 ATOM 60 N N . TRP A ? 9 ? -29.279 61.507 64.056 1.0 20.94 9 C 1 ATOM 61 C CA . TRP A ? 9 ? -28.415 60.684 64.890 1.0 20.81 9 C 1 ATOM 62 C C . TRP A ? 9 ? -27.038 61.314 64.988 1.0 21.99 9 C 1 ATOM 63 O O . TRP A ? 9 ? -26.731 62.260 64.251 1.0 22.04 9 C 1 ATOM 64 C CB . TRP A ? 9 ? -28.276 59.282 64.298 1.0 20.14 9 C 1 ATOM 65 C CG . TRP A ? 9 ? -29.557 58.480 64.246 1.0 19.59 9 C 1 ATOM 66 C CD1 . TRP A ? 9 ? -30.846 58.949 64.291 1.0 18.98 9 C 1 ATOM 67 C CD2 . TRP A ? 9 ? -29.656 57.063 64.100 1.0 19.08 9 C 1 ATOM 68 C CE2 . TRP A ? 9 ? -31.029 56.735 64.077 1.0 18.46 9 C 1 ATOM 69 C CE3 . TRP A ? 9 ? -28.716 56.036 63.992 1.0 18.93 9 C 1 ATOM 70 N NE1 . TRP A ? 9 ? -31.734 57.903 64.195 1.0 18.46 9 C 1 ATOM 71 C CZ2 . TRP A ? 9 ? -31.476 55.420 63.959 1.0 18.66 9 C 1 ATOM 72 C CZ3 . TRP A ? 9 ? -29.164 54.732 63.875 1.0 19.15 9 C 1 ATOM 73 C CH2 . TRP A ? 9 ? -30.532 54.436 63.857 1.0 18.34 9 C 1 ATOM 74 O OXT . TRP A ? 9 ? -26.205 60.875 65.794 1.0 23.44 9 C 1 #