data_5gr7_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 . TYR A ? 1 ? -51.384 59.176 64.629 1.0 47.38 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.791 60.351 64.002 1.0 46.36 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.272 60.227 63.983 1.0 46.32 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.642 59.960 65.011 1.0 42.57 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.219 61.622 64.740 1.0 48.81 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.487 62.827 63.855 1.0 46.97 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.515 62.814 62.918 1.0 52.19 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.738 63.987 63.981 1.0 49.44 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.775 63.910 62.120 1.0 54.13 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.991 65.094 63.186 1.0 53.72 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -52.013 65.048 62.256 1.0 56.89 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -52.283 66.132 61.453 1.0 61.12 1 C 1 ATOM 13 N N . TYR A ? 2 ? -48.696 60.415 62.802 1.0 39.0 2 C 1 ATOM 14 C CA . TYR A ? 2 ? -47.256 60.354 62.624 1.0 33.47 2 C 1 ATOM 15 C C . TYR A ? 2 ? -46.558 61.535 63.292 1.0 37.56 2 C 1 ATOM 16 O O . TYR A ? 2 ? -47.028 62.669 63.209 1.0 40.84 2 C 1 ATOM 17 C CB . TYR A ? 2 ? -46.920 60.318 61.135 1.0 31.63 2 C 1 ATOM 18 C CG . TYR A ? 2 ? -45.528 59.819 60.841 1.0 34.45 2 C 1 ATOM 19 C CD1 . TYR A ? 2 ? -45.283 58.465 60.646 1.0 29.81 2 C 1 ATOM 20 C CD2 . TYR A ? 2 ? -44.454 60.699 60.769 1.0 35.71 2 C 1 ATOM 21 C CE1 . TYR A ? 2 ? -44.013 58.004 60.380 1.0 27.54 2 C 1 ATOM 22 C CE2 . TYR A ? 2 ? -43.180 60.244 60.505 1.0 30.46 2 C 1 ATOM 23 C CZ . TYR A ? 2 ? -42.966 58.898 60.312 1.0 26.57 2 C 1 ATOM 24 O OH . TYR A ? 2 ? -41.697 58.449 60.049 1.0 27.6 2 C 1 ATOM 25 N N . SER A ? 3 ? -45.440 61.257 63.953 1.0 48.21 3 C 1 ATOM 26 C CA . SER A ? 3 ? -44.646 62.297 64.592 1.0 47.49 3 C 1 ATOM 27 C C . SER A ? 3 ? -43.201 62.171 64.144 1.0 45.13 3 C 1 ATOM 28 O O . SER A ? 3 ? -42.677 61.066 64.021 1.0 38.61 3 C 1 ATOM 29 C CB . SER A ? 3 ? -44.741 62.209 66.115 1.0 51.24 3 C 1 ATOM 30 O OG . SER A ? 3 ? -44.233 63.388 66.722 1.0 55.24 3 C 1 ATOM 31 N N . ILE A ? 4 ? -42.557 63.309 63.910 1.0 29.38 4 C 1 ATOM 32 C CA . ILE A ? 4 ? -41.228 63.320 63.315 1.0 31.75 4 C 1 ATOM 33 C C . ILE A ? 4 ? -40.109 63.239 64.343 1.0 29.88 4 C 1 ATOM 34 O O . ILE A ? 4 ? -40.316 63.483 65.532 1.0 30.89 4 C 1 ATOM 35 C CB . ILE A ? 4 ? -41.007 64.593 62.473 1.0 31.2 4 C 1 ATOM 36 C CG1 . ILE A ? 4 ? -40.918 65.819 63.385 1.0 25.81 4 C 1 ATOM 37 C CG2 . ILE A ? 4 ? -42.120 64.754 61.447 1.0 26.17 4 C 1 ATOM 38 C CD1 . ILE A ? 4 ? -40.481 67.081 62.674 1.0 20.18 4 C 1 ATOM 39 N N . ILE A ? 5 ? -38.923 62.879 63.864 1.0 27.56 5 C 1 ATOM 40 C CA . ILE A ? 5 ? -37.698 63.075 64.622 1.0 29.61 5 C 1 ATOM 41 C C . ILE A ? 5 ? -37.169 64.458 64.244 1.0 30.76 5 C 1 ATOM 42 O O . ILE A ? 5 ? -37.352 64.904 63.107 1.0 28.18 5 C 1 ATOM 43 C CB . ILE A ? 5 ? -36.651 61.977 64.337 1.0 25.8 5 C 1 ATOM 44 C CG1 . ILE A ? 5 ? -36.243 61.981 62.864 1.0 25.17 5 C 1 ATOM 45 C CG2 . ILE A ? 5 ? -37.200 60.614 64.714 1.0 23.26 5 C 1 ATOM 46 C CD1 . ILE A ? 5 ? -35.203 60.945 62.521 1.0 20.05 5 C 1 ATOM 47 N N . PRO A ? 6 ? -36.537 65.155 65.200 1.0 31.73 6 C 1 ATOM 48 C CA . PRO A ? 6 ? -36.132 66.546 64.968 1.0 31.19 6 C 1 ATOM 49 C C . PRO A ? 6 ? -34.788 66.691 64.269 1.0 31.63 6 C 1 ATOM 50 O O . PRO A ? 6 ? -34.496 67.752 63.717 1.0 38.05 6 C 1 ATOM 51 C CB . PRO A ? 6 ? -36.055 67.129 66.386 1.0 28.37 6 C 1 ATOM 52 C CG . PRO A ? 6 ? -36.405 65.997 67.336 1.0 31.19 6 C 1 ATOM 53 C CD . PRO A ? 6 ? -36.247 64.732 66.576 1.0 27.3 6 C 1 ATOM 54 N N . HIS A ? 7 ? -33.979 65.641 64.300 1.0 37.26 7 C 1 ATOM 55 C CA . HIS A ? 7 ? -32.633 65.703 63.749 1.0 39.27 7 C 1 ATOM 56 C C . HIS A ? 7 ? -32.041 64.311 63.601 1.0 43.19 7 C 1 ATOM 57 O O . HIS A ? 7 ? -32.675 63.316 63.938 1.0 49.56 7 C 1 ATOM 58 C CB . HIS A ? 7 ? -31.731 66.568 64.636 1.0 37.27 7 C 1 ATOM 59 C CG . HIS A ? 7 ? -31.974 66.377 66.099 1.0 28.12 7 C 1 ATOM 60 C CD2 . HIS A ? 7 ? -31.946 65.264 66.870 1.0 27.11 7 C 1 ATOM 61 N ND1 . HIS A ? 7 ? -32.324 67.414 66.937 1.0 26.42 7 C 1 ATOM 62 C CE1 . HIS A ? 7 ? -32.489 66.949 68.163 1.0 28.38 7 C 1 ATOM 63 N NE2 . HIS A ? 7 ? -32.267 65.647 68.149 1.0 23.52 7 C 1 ATOM 64 N N . SER A ? 8 ? -30.813 64.256 63.102 1.0 54.4 8 C 1 ATOM 65 C CA . SER A ? 8 ? -30.126 62.994 62.884 1.0 40.23 8 C 1 ATOM 66 C C . SER A ? 8 ? -29.657 62.345 64.182 1.0 40.61 8 C 1 ATOM 67 O O . SER A ? 8 ? -29.644 62.972 65.240 1.0 42.41 8 C 1 ATOM 68 C CB . SER A ? 8 ? -28.928 63.208 61.961 1.0 34.68 8 C 1 ATOM 69 O OG . SER A ? 8 ? -28.073 62.078 61.970 1.0 36.91 8 C 1 ATOM 70 N N . ILE A ? 9 ? -29.269 61.078 64.086 1.0 31.7 9 C 1 ATOM 71 C CA . ILE A ? 9 ? -28.598 60.394 65.180 1.0 27.9 9 C 1 ATOM 72 C C . ILE A ? 9 ? -27.177 60.930 65.314 1.0 28.88 9 C 1 ATOM 73 O O . ILE A ? 9 ? -26.448 60.591 66.249 1.0 25.6 9 C 1 ATOM 74 C CB . ILE A ? 9 ? -28.549 58.871 64.959 1.0 27.14 9 C 1 ATOM 75 C CG1 . ILE A ? 9 ? -27.828 58.556 63.647 1.0 25.46 9 C 1 ATOM 76 C CG2 . ILE A ? 9 ? -29.950 58.282 64.956 1.0 23.03 9 C 1 ATOM 77 C CD1 . ILE A ? 9 ? -27.692 57.081 63.368 1.0 23.41 9 C 1 ATOM 78 O OXT . ILE A ? 9 ? -26.723 61.709 64.470 1.0 22.08 9 C 1 #