data_4e5x_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 . LEU A ? 1 ? -51.720 59.494 64.286 1.0 16.57 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.046 60.742 63.842 1.0 17.69 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.550 60.652 64.145 1.0 22.08 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.146 60.269 65.247 1.0 16.36 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.651 61.946 64.561 1.0 19.13 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.298 63.310 63.975 1.0 22.96 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.277 63.623 62.838 1.0 21.73 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.385 64.385 65.052 1.0 22.94 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.747 61.011 63.149 1.0 18.8 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.290 60.976 63.216 1.0 23.01 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.684 61.959 64.220 1.0 19.52 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.254 63.017 64.493 1.0 17.14 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.735 61.311 61.828 1.0 23.7 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -45.882 60.371 60.977 1.0 37.36 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.179 58.921 61.249 1.0 23.59 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -46.146 60.722 59.517 1.0 22.99 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.521 61.598 64.752 1.0 20.46 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.772 62.464 65.667 1.0 20.93 3 F 1 ATOM 19 C C . PHE A ? 3 ? -44.220 63.534 64.719 1.0 24.47 3 F 1 ATOM 20 O O . PHE A ? 3 ? -43.817 63.218 63.600 1.0 25.84 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.630 61.668 66.307 1.0 22.17 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.644 62.515 67.074 1.0 26.46 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.054 63.265 68.176 1.0 24.68 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.300 62.529 66.715 1.0 25.08 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.127 64.015 68.915 1.0 26.83 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.372 63.272 67.445 1.0 26.57 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -40.789 64.013 68.548 1.0 27.96 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.202 64.792 65.136 1.0 22.61 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -43.738 65.818 64.223 1.0 28.37 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.375 66.436 64.444 1.0 35.11 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.163 67.580 64.042 1.0 42.44 4 F 1 ATOM 32 N N . TYR A ? 5 ? -41.440 65.705 65.051 1.0 35.66 5 F 1 ATOM 33 C CA . TYR A ? 5 ? -40.114 66.270 65.302 1.0 38.72 5 F 1 ATOM 34 C C . TYR A ? 5 ? -38.949 65.283 65.266 1.0 35.69 5 F 1 ATOM 35 O O . TYR A ? 5 ? -38.217 65.154 66.247 1.0 44.0 5 F 1 ATOM 36 C CB . TYR A ? 5 ? -40.112 66.991 66.658 1.0 40.73 5 F 1 ATOM 37 C CG . TYR A ? 5 ? -41.182 68.052 66.776 1.0 51.7 5 F 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.037 69.289 66.149 1.0 54.46 5 F 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.372 67.795 67.458 1.0 53.11 5 F 1 ATOM 40 C CE1 . TYR A ? 5 ? -42.054 70.244 66.190 1.0 62.19 5 F 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.396 68.741 67.507 1.0 56.2 5 F 1 ATOM 42 C CZ . TYR A ? 5 ? -43.232 69.961 66.869 1.0 60.6 5 F 1 ATOM 43 O OH . TYR A ? 5 ? -44.248 70.890 66.895 1.0 60.3 5 F 1 ATOM 44 N N . PRO A ? 6 ? -38.755 64.570 64.143 1.0 40.33 6 F 1 ATOM 45 C CA . PRO A ? 6 ? -37.624 63.628 64.114 1.0 38.12 6 F 1 ATOM 46 C C . PRO A ? 6 ? -36.292 64.396 64.159 1.0 35.18 6 F 1 ATOM 47 O O . PRO A ? 6 ? -36.186 65.484 63.594 1.0 39.87 6 F 1 ATOM 48 C CB . PRO A ? 6 ? -37.827 62.881 62.795 1.0 39.46 6 F 1 ATOM 49 C CG . PRO A ? 6 ? -38.493 63.924 61.917 1.0 42.69 6 F 1 ATOM 50 C CD . PRO A ? 6 ? -39.496 64.555 62.867 1.0 42.47 6 F 1 ATOM 51 N N . VAL A ? 7 ? -35.295 63.841 64.847 1.0 33.99 7 F 1 ATOM 52 C CA . VAL A ? 7 ? -33.986 64.483 64.954 1.0 35.44 7 F 1 ATOM 53 C C . VAL A ? 7 ? -32.865 63.515 64.574 1.0 31.56 7 F 1 ATOM 54 O O . VAL A ? 7 ? -32.855 62.364 65.000 1.0 39.33 7 F 1 ATOM 55 C CB . VAL A ? 7 ? -33.734 65.019 66.391 1.0 39.99 7 F 1 ATOM 56 C CG1 . VAL A ? 7 ? -32.294 65.524 66.522 1.0 39.95 7 F 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.707 66.148 66.701 1.0 44.73 7 F 1 ATOM 58 N N . TYR A ? 8 ? -31.918 64.001 63.781 1.0 33.01 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -30.790 63.196 63.316 1.0 29.83 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.033 62.484 64.439 1.0 29.8 8 F 1 ATOM 61 O O . TYR A ? 8 ? -29.896 63.020 65.534 1.0 28.13 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -29.812 64.090 62.550 1.0 30.64 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -30.469 64.955 61.496 1.0 37.8 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.096 64.384 60.389 1.0 29.07 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -30.489 66.344 61.619 1.0 45.43 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.732 65.174 59.432 1.0 29.58 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.124 67.145 60.666 1.0 46.47 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -31.744 66.550 59.577 1.0 39.71 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -32.391 67.328 58.641 1.0 43.59 8 F 1 ATOM 70 N N . VAL A ? 9 ? -29.543 61.276 64.163 1.0 26.62 9 F 1 ATOM 71 C CA . VAL A ? 9 ? -28.766 60.540 65.154 1.0 29.32 9 F 1 ATOM 72 C C . VAL A ? 9 ? -27.360 61.137 65.161 1.0 32.01 9 F 1 ATOM 73 O O . VAL A ? 9 ? -27.106 62.024 64.314 1.0 30.25 9 F 1 ATOM 74 C CB . VAL A ? 9 ? -28.664 59.028 64.818 1.0 26.53 9 F 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.053 58.406 64.796 1.0 24.8 9 F 1 ATOM 76 C CG2 . VAL A ? 9 ? -27.959 58.827 63.474 1.0 27.35 9 F 1 ATOM 77 O OXT . VAL A ? 9 ? -26.538 60.717 66.003 1.0 32.99 9 F 1 #