data_5ts1_4 # 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 ? -51.418 59.238 63.898 1.0 26.4 1 S 1 ATOM 2 C CA . TYR A ? 1 ? -50.698 60.494 63.771 1.0 21.84 1 S 1 ATOM 3 C C . TYR A ? 1 ? -49.170 60.344 63.800 1.0 23.87 1 S 1 ATOM 4 O O . TYR A ? 1 ? -48.577 59.983 64.812 1.0 20.03 1 S 1 ATOM 5 C CB . TYR A ? 1 ? -51.135 61.411 64.894 1.0 24.64 1 S 1 ATOM 6 C CG . TYR A ? 1 ? -51.087 62.881 64.592 1.0 22.92 1 S 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.013 63.481 63.743 1.0 42.27 1 S 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.150 63.686 65.214 1.0 19.63 1 S 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.975 64.851 63.497 1.0 39.95 1 S 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.107 65.038 64.979 1.0 49.83 1 S 1 ATOM 11 C CZ . TYR A ? 1 ? -51.017 65.621 64.125 1.0 39.48 1 S 1 ATOM 12 O OH . TYR A ? 1 ? -50.948 66.978 63.911 1.0 42.13 1 S 1 ATOM 13 N N . TYR A ? 2 ? -48.554 60.652 62.663 1.0 26.21 2 S 1 ATOM 14 C CA . TYR A ? 2 ? -47.118 60.509 62.494 1.0 18.41 2 S 1 ATOM 15 C C . TYR A ? 2 ? -46.389 61.624 63.238 1.0 14.04 2 S 1 ATOM 16 O O . TYR A ? 2 ? -46.946 62.698 63.491 1.0 11.82 2 S 1 ATOM 17 C CB . TYR A ? 2 ? -46.752 60.525 61.009 1.0 20.51 2 S 1 ATOM 18 C CG . TYR A ? 2 ? -45.387 59.937 60.698 1.0 18.21 2 S 1 ATOM 19 C CD1 . TYR A ? 2 ? -44.225 60.689 60.777 1.0 19.3 2 S 1 ATOM 20 C CD2 . TYR A ? 2 ? -45.279 58.604 60.328 1.0 8.16 2 S 1 ATOM 21 C CE1 . TYR A ? 2 ? -42.999 60.119 60.497 1.0 20.27 2 S 1 ATOM 22 C CE2 . TYR A ? 2 ? -44.070 58.035 60.042 1.0 10.7 2 S 1 ATOM 23 C CZ . TYR A ? 2 ? -42.933 58.791 60.125 1.0 27.25 2 S 1 ATOM 24 O OH . TYR A ? 2 ? -41.724 58.211 59.840 1.0 22.5 2 S 1 ATOM 25 N N . GLN A ? 3 ? -45.158 61.351 63.652 1.0 19.46 3 S 1 ATOM 26 C CA . GLN A ? 3 ? -44.320 62.392 64.229 1.0 16.25 3 S 1 ATOM 27 C C . GLN A ? 3 ? -42.949 62.351 63.579 1.0 11.51 3 S 1 ATOM 28 O O . GLN A ? 3 ? -42.368 61.274 63.409 1.0 23.0 3 S 1 ATOM 29 C CB . GLN A ? 3 ? -44.162 62.296 65.746 1.0 19.45 3 S 1 ATOM 30 C CG . GLN A ? 3 ? -43.585 63.592 66.285 1.0 23.29 3 S 1 ATOM 31 C CD . GLN A ? 3 ? -42.907 63.477 67.627 1.0 24.92 3 S 1 ATOM 32 N NE2 . GLN A ? 3 ? -42.743 64.622 68.285 1.0 27.0 3 S 1 ATOM 33 O OE1 . GLN A ? 3 ? -42.566 62.390 68.092 1.0 24.38 3 S 1 ATOM 34 N N . SER A ? 4 ? -42.427 63.539 63.257 1.0 37.05 4 S 1 ATOM 35 C CA . SER A ? 4 ? -41.105 63.694 62.659 1.0 9.47 4 S 1 ATOM 36 C C . SER A ? 4 ? -40.007 63.718 63.715 1.0 24.46 4 S 1 ATOM 37 O O . SER A ? 4 ? -40.217 64.151 64.855 1.0 24.09 4 S 1 ATOM 38 C CB . SER A ? 4 ? -41.013 64.999 61.854 1.0 4.3 4 S 1 ATOM 39 O OG . SER A ? 4 ? -41.921 65.035 60.770 1.0 30.43 4 S 1 ATOM 40 N N . GLY A ? 5 ? -38.807 63.308 63.296 1.0 18.01 5 S 1 ATOM 41 C CA . GLY A ? 5 ? -37.661 63.336 64.185 1.0 13.73 5 S 1 ATOM 42 C C . GLY A ? 5 ? -37.221 64.748 64.514 1.0 20.54 5 S 1 ATOM 43 O O . GLY A ? 5 ? -37.468 65.695 63.769 1.0 11.21 5 S 1 ATOM 44 N N . LEU A ? 6 ? -36.568 64.887 65.669 1.0 22.82 6 S 1 ATOM 45 C CA . LEU A ? 6 ? -35.985 66.171 66.025 1.0 16.06 6 S 1 ATOM 46 C C . LEU A ? 6 ? -34.479 66.128 65.757 1.0 29.18 6 S 1 ATOM 47 O O . LEU A ? 6 ? -34.053 66.306 64.608 1.0 31.44 6 S 1 ATOM 48 C CB . LEU A ? 6 ? -36.333 66.488 67.486 1.0 26.8 6 S 1 ATOM 49 C CG . LEU A ? 6 ? -36.171 67.841 68.203 1.0 21.37 6 S 1 ATOM 50 C CD1 . LEU A ? 6 ? -34.869 68.013 68.961 1.0 21.96 6 S 1 ATOM 51 C CD2 . LEU A ? 6 ? -36.403 69.019 67.234 1.0 6.86 6 S 1 ATOM 52 N N . SER A ? 7 ? -33.661 65.913 66.787 1.0 22.43 7 S 1 ATOM 53 C CA . SER A ? 7 ? -32.217 65.838 66.591 1.0 17.59 7 S 1 ATOM 54 C C . SER A ? 7 ? -31.822 64.670 65.696 1.0 12.5 7 S 1 ATOM 55 O O . SER A ? 7 ? -32.430 63.597 65.735 1.0 20.39 7 S 1 ATOM 56 C CB . SER A ? 7 ? -31.484 65.705 67.923 1.0 21.89 7 S 1 ATOM 57 O OG . SER A ? 7 ? -31.503 66.917 68.651 1.0 30.6 7 S 1 ATOM 58 N N . ILE A ? 8 ? -30.817 64.909 64.856 1.0 16.45 8 S 1 ATOM 59 C CA . ILE A ? 8 ? -30.240 63.864 64.017 1.0 21.26 8 S 1 ATOM 60 C C . ILE A ? 8 ? -29.496 62.896 64.930 1.0 16.54 8 S 1 ATOM 61 O O . ILE A ? 8 ? -29.035 63.279 66.014 1.0 30.13 8 S 1 ATOM 62 C CB . ILE A ? 8 ? -29.312 64.494 62.958 1.0 35.38 8 S 1 ATOM 63 C CG1 . ILE A ? 8 ? -30.125 65.314 61.954 1.0 9.75 8 S 1 ATOM 64 C CG2 . ILE A ? 8 ? -28.459 63.449 62.244 1.0 29.51 8 S 1 ATOM 65 C CD1 . ILE A ? 8 ? -31.139 64.500 61.203 1.0 7.09 8 S 1 ATOM 66 N N . VAL A ? 9 ? -29.411 61.622 64.532 1.0 19.71 9 S 1 ATOM 67 C CA . VAL A ? 9 ? -28.555 60.685 65.281 1.0 28.92 9 S 1 ATOM 68 C C . VAL A ? 9 ? -27.168 61.271 65.435 1.0 13.11 9 S 1 ATOM 69 O O . VAL A ? 9 ? -26.524 61.035 66.449 1.0 29.35 9 S 1 ATOM 70 C CB . VAL A ? 9 ? -28.463 59.258 64.632 1.0 28.01 9 S 1 ATOM 71 C CG1 . VAL A ? 9 ? -29.832 58.679 64.370 1.0 25.09 9 S 1 ATOM 72 C CG2 . VAL A ? 9 ? -27.589 59.248 63.369 1.0 23.1 9 S 1 ATOM 73 O OXT . VAL A ? 9 ? -26.670 61.998 64.584 1.0 19.6 9 S 1 #