data_7m8u_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 . ILE A ? 1 ? -51.810 59.579 64.252 1.0 25.37 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.992 60.679 63.644 1.0 25.04 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.486 60.533 63.986 1.0 27.21 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.223 60.284 65.159 1.0 27.07 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.509 62.106 63.972 1.0 28.05 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.019 63.119 62.908 1.0 29.17 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.092 62.563 65.372 1.0 31.17 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.903 64.429 62.722 1.0 34.55 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.500 60.734 63.060 1.0 22.78 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.085 60.520 63.444 1.0 22.09 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.495 61.683 64.240 1.0 26.79 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.060 62.787 64.274 1.0 25.68 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.361 60.356 62.095 1.0 23.26 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.182 61.205 61.137 1.0 26.48 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.621 61.002 61.610 1.0 23.57 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.336 61.431 64.856 1.0 22.51 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.539 62.392 65.610 1.0 22.83 3 C 1 ATOM 18 C C . PHE A ? 3 ? -43.887 63.379 64.625 1.0 26.34 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.159 62.985 63.700 1.0 24.74 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.480 61.647 66.412 1.0 23.55 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.606 62.527 67.275 1.0 23.6 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.167 63.505 68.093 1.0 25.42 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.233 62.347 67.303 1.0 26.75 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.363 64.287 68.928 1.0 26.38 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.429 63.123 68.151 1.0 28.71 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -41.009 64.066 68.969 1.0 25.78 3 C 1 ATOM 27 N N . ALA A ? 4 ? -44.113 64.670 64.865 1.0 26.44 4 C 1 ATOM 28 C CA . ALA A ? 4 ? -43.704 65.711 63.928 1.0 28.39 4 C 1 ATOM 29 C C . ALA A ? 4 ? -42.304 66.267 64.082 1.0 31.92 4 C 1 ATOM 30 O O . ALA A ? 4 ? -41.854 66.971 63.172 1.0 34.47 4 C 1 ATOM 31 C CB . ALA A ? 4 ? -44.703 66.853 63.982 1.0 29.83 4 C 1 ATOM 32 N N . MET A ? 5 ? -41.611 65.988 65.181 1.0 25.6 5 C 1 ATOM 33 C CA . MET A ? 5 ? -40.271 66.544 65.380 1.0 27.33 5 C 1 ATOM 34 C C . MET A ? 5 ? -39.247 65.758 64.592 1.0 34.01 5 C 1 ATOM 35 O O . MET A ? 5 ? -39.176 64.545 64.749 1.0 32.72 5 C 1 ATOM 36 C CB . MET A ? 5 ? -39.928 66.579 66.880 1.0 30.07 5 C 1 ATOM 37 C CG . MET A ? 5 ? -38.655 67.319 67.200 1.0 34.2 5 C 1 ATOM 38 S SD . MET A ? 5 ? -37.822 66.694 68.695 1.0 39.34 5 C 1 ATOM 39 C CE . MET A ? 5 ? -36.443 67.892 68.792 1.0 36.18 5 C 1 ATOM 40 N N . GLN A ? 6 ? -38.444 66.463 63.773 1.0 33.77 6 C 1 ATOM 41 C CA . GLN A ? 6 ? -37.369 65.878 62.980 1.0 36.54 6 C 1 ATOM 42 C C . GLN A ? 6 ? -36.083 65.903 63.756 1.0 46.5 6 C 1 ATOM 43 O O . GLN A ? 6 ? -35.659 66.966 64.226 1.0 48.34 6 C 1 ATOM 44 C CB . GLN A ? 6 ? -37.139 66.675 61.686 1.0 37.97 6 C 1 ATOM 45 C CG . GLN A ? 6 ? -38.342 66.761 60.772 1.0 38.75 6 C 1 ATOM 46 C CD . GLN A ? 6 ? -38.733 65.435 60.187 1.0 43.02 6 C 1 ATOM 47 N NE2 . GLN A ? 6 ? -40.034 65.274 60.009 1.0 31.8 6 C 1 ATOM 48 O OE1 . GLN A ? 6 ? -37.885 64.560 59.892 1.0 32.98 6 C 1 ATOM 49 N N . MET A ? 7 ? -35.422 64.750 63.839 1.0 44.11 7 C 1 ATOM 50 C CA . MET A ? 7 ? -34.104 64.689 64.434 1.0 43.59 7 C 1 ATOM 51 C C . MET A ? 7 ? -33.298 63.584 63.825 1.0 37.88 7 C 1 ATOM 52 O O . MET A ? 7 ? -33.625 62.400 63.949 1.0 37.98 7 C 1 ATOM 53 C CB . MET A ? 7 ? -34.103 64.646 65.971 1.0 47.71 7 C 1 ATOM 54 C CG . MET A ? 7 ? -32.768 65.085 66.571 1.0 53.96 7 C 1 ATOM 55 S SD . MET A ? 7 ? -32.255 66.780 66.193 1.0 61.04 7 C 1 ATOM 56 C CE . MET A ? 7 ? -30.593 66.486 65.614 1.0 58.04 7 C 1 ATOM 57 N N . ALA A ? 8 ? -32.235 63.987 63.169 1.0 30.41 8 C 1 ATOM 58 C CA . ALA A ? 8 ? -31.318 63.058 62.585 1.0 28.97 8 C 1 ATOM 59 C C . ALA A ? 8 ? -30.605 62.295 63.693 1.0 25.77 8 C 1 ATOM 60 O O . ALA A ? 8 ? -30.446 62.788 64.836 1.0 25.52 8 C 1 ATOM 61 C CB . ALA A ? 8 ? -30.305 63.812 61.709 1.0 30.4 8 C 1 ATOM 62 N N . TYR A ? 9 ? -30.185 61.089 63.366 1.0 22.28 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -29.377 60.262 64.227 1.0 19.84 9 C 1 ATOM 64 C C . TYR A ? 9 ? -27.920 60.816 64.236 1.0 22.77 9 C 1 ATOM 65 O O . TYR A ? 9 ? -27.137 60.396 65.109 1.0 22.01 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -29.371 58.781 63.796 1.0 21.02 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -30.690 58.056 63.960 1.0 20.95 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -31.826 58.472 63.275 1.0 22.85 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -30.799 56.955 64.797 1.0 21.47 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -33.042 57.805 63.417 1.0 21.35 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -32.021 56.307 64.982 1.0 21.69 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -33.129 56.719 64.254 1.0 20.81 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -34.351 56.112 64.365 1.0 20.29 9 C 1 ATOM 74 O OXT . TYR A ? 9 ? -27.573 61.625 63.336 1.0 25.35 9 C 1 #