data_5eu3_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 ? -51.478 59.196 63.557 1.0 27.1 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.951 60.629 63.497 1.0 26.0 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.507 60.625 63.879 1.0 24.91 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.184 60.358 65.073 1.0 24.79 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.733 61.480 64.480 1.0 27.24 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.587 62.958 64.420 1.0 29.29 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.270 63.705 63.456 1.0 30.62 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.818 63.627 65.352 1.0 30.12 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.178 65.074 63.428 1.0 32.84 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.710 64.997 65.335 1.0 31.74 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.411 65.712 64.391 1.0 33.51 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.329 67.066 64.395 1.0 35.53 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.631 60.894 62.894 1.0 22.45 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.188 60.862 63.111 1.0 21.79 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.722 61.893 64.117 1.0 22.69 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.378 62.922 64.306 1.0 22.05 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.426 61.111 61.816 1.0 21.44 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.574 60.053 60.745 1.0 22.07 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -45.861 60.601 59.512 1.0 23.38 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.880 58.793 61.125 1.0 22.0 2 C 1 ATOM 21 N N . GLU A ? 3 ? -45.553 61.618 64.699 1.0 22.73 3 C 1 ATOM 22 C CA . GLU A ? 3 ? -44.864 62.558 65.524 1.0 26.31 3 C 1 ATOM 23 C C . GLU A ? 3 ? -44.337 63.673 64.592 1.0 27.33 3 C 1 ATOM 24 O O . GLU A ? 3 ? -44.243 63.465 63.380 1.0 25.07 3 C 1 ATOM 25 C CB . GLU A ? 3 ? -43.802 61.888 66.410 1.0 28.33 3 C 1 ATOM 26 C CG . GLU A ? 3 ? -42.405 61.724 65.825 1.0 32.96 3 C 1 ATOM 27 C CD . GLU A ? 3 ? -41.421 62.823 66.275 1.0 37.21 3 C 1 ATOM 28 O OE1 . GLU A ? 3 ? -41.836 63.972 66.618 1.0 41.95 3 C 1 ATOM 29 O OE2 . GLU A ? 3 ? -40.193 62.538 66.295 1.0 41.48 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.126 64.874 65.134 1.0 31.06 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -43.842 66.009 64.265 1.0 34.81 4 C 1 ATOM 32 C C . PRO A ? 4 ? -42.600 65.928 63.401 1.0 37.47 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.519 66.620 62.374 1.0 43.49 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -43.639 67.149 65.254 1.0 37.19 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -44.524 66.801 66.420 1.0 36.36 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -44.416 65.305 66.521 1.0 34.09 4 C 1 ATOM 37 N N . GLY A ? 5 ? -41.600 65.166 63.787 1.0 35.78 5 C 1 ATOM 38 C CA . GLY A ? 5 ? -40.363 65.355 63.063 1.0 37.88 5 C 1 ATOM 39 C C . GLY A ? 5 ? -39.197 64.809 63.812 1.0 34.71 5 C 1 ATOM 40 O O . GLY A ? 5 ? -38.728 65.430 64.743 1.0 33.12 5 C 1 ATOM 41 N N . PRO A ? 6 ? -38.726 63.658 63.382 1.0 32.33 6 C 1 ATOM 42 C CA . PRO A ? 6 ? -37.586 63.108 64.056 1.0 32.36 6 C 1 ATOM 43 C C . PRO A ? 6 ? -36.385 63.980 63.968 1.0 30.46 6 C 1 ATOM 44 O O . PRO A ? 6 ? -36.182 64.555 62.939 1.0 30.03 6 C 1 ATOM 45 C CB . PRO A ? 6 ? -37.290 61.825 63.260 1.0 32.37 6 C 1 ATOM 46 C CG . PRO A ? 6 ? -38.464 61.597 62.418 1.0 32.95 6 C 1 ATOM 47 C CD . PRO A ? 6 ? -38.979 62.967 62.118 1.0 33.78 6 C 1 ATOM 48 N N . VAL A ? 7 ? -35.530 63.930 64.979 1.0 29.23 7 C 1 ATOM 49 C CA . VAL A ? 7 ? -34.304 64.704 65.060 1.0 28.21 7 C 1 ATOM 50 C C . VAL A ? 7 ? -33.244 63.751 64.585 1.0 26.0 7 C 1 ATOM 51 O O . VAL A ? 7 ? -33.260 62.580 64.937 1.0 24.24 7 C 1 ATOM 52 C CB . VAL A ? 7 ? -34.027 65.110 66.502 1.0 30.3 7 C 1 ATOM 53 C CG1 . VAL A ? 7 ? -32.568 65.476 66.722 1.0 31.21 7 C 1 ATOM 54 C CG2 . VAL A ? 7 ? -34.962 66.255 66.872 1.0 33.32 7 C 1 ATOM 55 N N . THR A ? 8 ? -32.288 64.259 63.838 1.0 24.9 8 C 1 ATOM 56 C CA . THR A ? 8 ? -31.222 63.423 63.288 1.0 24.61 8 C 1 ATOM 57 C C . THR A ? 8 ? -30.369 62.840 64.398 1.0 25.01 8 C 1 ATOM 58 O O . THR A ? 8 ? -30.200 63.474 65.449 1.0 25.01 8 C 1 ATOM 59 C CB . THR A ? 8 ? -30.325 64.212 62.325 1.0 24.51 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -31.099 64.478 61.080 1.0 25.0 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -29.910 65.460 62.936 1.0 25.07 8 C 1 ATOM 62 N N . ALA A ? 9 ? -29.842 61.648 64.144 1.0 25.6 9 C 1 ATOM 63 C CA . ALA A ? 9 ? -28.910 60.961 65.051 1.0 27.31 9 C 1 ATOM 64 C C . ALA A ? 9 ? -27.470 61.510 65.105 1.0 30.11 9 C 1 ATOM 65 O O . ALA A ? 9 ? -27.074 62.277 64.215 1.0 31.96 9 C 1 ATOM 66 C CB . ALA A ? 9 ? -28.865 59.477 64.709 1.0 27.21 9 C 1 ATOM 67 O OXT . ALA A ? 9 ? -26.659 61.154 66.036 1.0 32.62 9 C 1 #