data_6gb5_2 # 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 ? -51.751 59.308 63.207 1.0 48.97 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -51.012 60.583 63.416 1.0 49.31 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.531 60.293 63.664 1.0 50.25 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.119 59.925 64.772 1.0 44.54 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -51.633 61.393 64.556 1.0 50.76 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.208 62.823 64.565 1.0 50.27 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.805 63.747 63.707 1.0 59.47 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.191 63.256 65.389 1.0 47.93 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.409 65.091 63.702 1.0 55.41 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.793 64.595 65.405 1.0 51.22 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -50.411 65.519 64.570 1.0 56.56 1 F 1 ATOM 12 N N . ALA A ? 2 ? -48.748 60.433 62.595 1.0 48.78 2 F 1 ATOM 13 C CA . ALA A ? 2 ? -47.361 60.007 62.581 1.0 45.19 2 F 1 ATOM 14 C C . ALA A ? 2 ? -46.478 60.973 63.351 1.0 43.65 2 F 1 ATOM 15 O O . ALA A ? 2 ? -46.793 62.141 63.462 1.0 41.18 2 F 1 ATOM 16 C CB . ALA A ? 2 ? -46.872 59.876 61.147 1.0 46.59 2 F 1 ATOM 17 N N . PRO A ? 3 ? -45.373 60.477 63.917 1.0 43.81 3 F 1 ATOM 18 C CA . PRO A ? 3 ? -44.513 61.329 64.716 1.0 39.98 3 F 1 ATOM 19 C C . PRO A ? 3 ? -43.627 62.124 63.838 1.0 40.71 3 F 1 ATOM 20 O O . PRO A ? 3 ? -43.423 61.780 62.687 1.0 43.01 3 F 1 ATOM 21 C CB . PRO A ? 3 ? -43.630 60.351 65.471 1.0 42.11 3 F 1 ATOM 22 C CG . PRO A ? 3 ? -43.622 59.143 64.622 1.0 40.15 3 F 1 ATOM 23 C CD . PRO A ? 3 ? -45.015 59.063 64.067 1.0 43.45 3 F 1 ATOM 24 N N . GLY A ? 4 ? -43.099 63.194 64.386 1.0 38.0 4 F 1 ATOM 25 C CA . GLY A ? 4 ? -42.099 63.993 63.722 1.0 36.19 4 F 1 ATOM 26 C C . GLY A ? 4 ? -40.875 63.957 64.601 1.0 41.79 4 F 1 ATOM 27 O O . GLY A ? 4 ? -40.940 64.315 65.779 1.0 44.6 4 F 1 ATOM 28 N N . ASN A ? 5 ? -39.756 63.503 64.060 1.0 39.38 5 F 1 ATOM 29 C CA . ASN A ? 5 ? -38.574 63.323 64.878 1.0 39.7 5 F 1 ATOM 30 C C . ASN A ? 5 ? -38.029 64.663 65.300 1.0 43.26 5 F 1 ATOM 31 O O . ASN A ? 5 ? -38.252 65.677 64.665 1.0 43.72 5 F 1 ATOM 32 C CB . ASN A ? 5 ? -37.523 62.485 64.149 1.0 36.78 5 F 1 ATOM 33 C CG . ASN A ? 5 ? -37.910 61.019 64.079 1.0 35.72 5 F 1 ATOM 34 N ND2 . ASN A ? 5 ? -37.066 60.245 63.473 1.0 37.48 5 F 1 ATOM 35 O OD1 . ASN A ? 5 ? -38.963 60.592 64.575 1.0 36.05 5 F 1 ATOM 36 N N . TYR A ? 6 ? -37.306 64.659 66.393 1.0 45.04 6 F 1 ATOM 37 C CA . TYR A ? 6 ? -36.810 65.875 66.966 1.0 46.19 6 F 1 ATOM 38 C C . TYR A ? 6 ? -35.744 66.367 66.024 1.0 48.62 6 F 1 ATOM 39 O O . TYR A ? 6 ? -34.849 65.604 65.710 1.0 43.12 6 F 1 ATOM 40 C CB . TYR A ? 6 ? -36.230 65.610 68.355 1.0 47.59 6 F 1 ATOM 41 C CG . TYR A ? 6 ? -35.659 66.800 69.072 1.0 53.6 6 F 1 ATOM 42 C CD1 . TYR A ? 6 ? -36.503 67.751 69.698 1.0 51.79 6 F 1 ATOM 43 C CD2 . TYR A ? 6 ? -34.270 66.976 69.161 1.0 56.34 6 F 1 ATOM 44 C CE1 . TYR A ? 6 ? -35.979 68.832 70.397 1.0 51.54 6 F 1 ATOM 45 C CE2 . TYR A ? 6 ? -33.736 68.066 69.838 1.0 55.76 6 F 1 ATOM 46 C CZ . TYR A ? 6 ? -34.593 68.986 70.454 1.0 57.3 6 F 1 ATOM 47 O OH . TYR A ? 6 ? -34.043 70.038 71.141 1.0 61.72 6 F 1 ATOM 48 N N . PRO A ? 7 ? -35.842 67.647 65.582 1.0 55.61 7 F 1 ATOM 49 C CA . PRO A ? 7 ? -34.909 68.096 64.541 1.0 65.3 7 F 1 ATOM 50 C C . PRO A ? 7 ? -33.464 68.002 64.997 1.0 68.47 7 F 1 ATOM 51 O O . PRO A ? 7 ? -32.639 67.393 64.316 1.0 70.17 7 F 1 ATOM 52 C CB . PRO A ? 7 ? -35.330 69.554 64.265 1.0 63.65 7 F 1 ATOM 53 C CG . PRO A ? 7 ? -36.210 69.960 65.401 1.0 61.19 7 F 1 ATOM 54 C CD . PRO A ? 7 ? -36.837 68.689 65.920 1.0 56.66 7 F 1 ATOM 55 O OXT . PRO A ? 7 ? -33.133 68.476 66.085 1.0 78.82 7 F 1 #