data_7tlt_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 ? -51.738 59.125 64.359 1.0 45.29 1 E 1 ATOM 2 C CA . TYR A ? 1 ? -51.030 60.357 63.965 1.0 44.0 1 E 1 ATOM 3 C C . TYR A ? 1 ? -49.525 60.251 64.229 1.0 43.58 1 E 1 ATOM 4 O O . TYR A ? 1 ? -49.109 60.140 65.384 1.0 42.93 1 E 1 ATOM 5 C CB . TYR A ? 1 ? -51.602 61.589 64.707 1.0 44.59 1 E 1 ATOM 6 C CG . TYR A ? 1 ? -51.115 62.914 64.160 1.0 45.48 1 E 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.744 63.514 63.069 1.0 47.58 1 E 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.021 63.569 64.729 1.0 45.48 1 E 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.276 64.719 62.535 1.0 48.74 1 E 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.575 64.797 64.234 1.0 46.06 1 E 1 ATOM 11 C CZ . TYR A ? 1 ? -50.197 65.361 63.129 1.0 52.96 1 E 1 ATOM 12 O OH . TYR A ? 1 ? -49.717 66.529 62.592 1.0 51.38 1 E 1 ATOM 13 N N . PHE A ? 2 ? -48.725 60.292 63.159 1.0 37.17 2 E 1 ATOM 14 C CA . PHE A ? 2 ? -47.274 60.241 63.226 1.0 36.1 2 E 1 ATOM 15 C C . PHE A ? 2 ? -46.782 61.677 63.385 1.0 38.01 2 E 1 ATOM 16 O O . PHE A ? 2 ? -46.921 62.474 62.451 1.0 39.02 2 E 1 ATOM 17 C CB . PHE A ? 2 ? -46.684 59.561 61.968 1.0 38.09 2 E 1 ATOM 18 C CG . PHE A ? 2 ? -45.169 59.456 61.970 1.0 39.71 2 E 1 ATOM 19 C CD1 . PHE A ? 2 ? -44.524 58.443 62.679 1.0 42.79 2 E 1 ATOM 20 C CD2 . PHE A ? 2 ? -44.386 60.407 61.318 1.0 41.56 2 E 1 ATOM 21 C CE1 . PHE A ? 2 ? -43.127 58.357 62.693 1.0 43.73 2 E 1 ATOM 22 C CE2 . PHE A ? 2 ? -42.988 60.338 61.353 1.0 43.88 2 E 1 ATOM 23 C CZ . PHE A ? 2 ? -42.367 59.314 62.033 1.0 42.75 2 E 1 ATOM 24 N N . PRO A ? 3 ? -46.267 62.063 64.568 1.0 32.85 3 E 1 ATOM 25 C CA . PRO A ? 3 ? -45.826 63.459 64.757 1.0 32.75 3 E 1 ATOM 26 C C . PRO A ? 3 ? -44.489 63.768 64.101 1.0 37.71 3 E 1 ATOM 27 O O . PRO A ? 3 ? -43.766 62.860 63.735 1.0 38.41 3 E 1 ATOM 28 C CB . PRO A ? 3 ? -45.737 63.598 66.287 1.0 34.78 3 E 1 ATOM 29 C CG . PRO A ? 3 ? -45.462 62.252 66.769 1.0 39.35 3 E 1 ATOM 30 C CD . PRO A ? 3 ? -46.082 61.272 65.796 1.0 34.05 3 E 1 ATOM 31 N N . LEU A ? 4 ? -44.160 65.045 63.961 1.0 35.36 4 E 1 ATOM 32 C CA . LEU A ? 4 ? -42.887 65.495 63.401 1.0 35.27 4 E 1 ATOM 33 C C . LEU A ? 4 ? -41.764 65.141 64.420 1.0 39.22 4 E 1 ATOM 34 O O . LEU A ? 4 ? -41.800 65.592 65.562 1.0 38.18 4 E 1 ATOM 35 C CB . LEU A ? 4 ? -42.997 67.004 63.125 1.0 35.07 4 E 1 ATOM 36 C CG . LEU A ? 4 ? -42.023 67.650 62.131 1.0 39.04 4 E 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.983 68.463 62.832 1.0 39.39 4 E 1 ATOM 38 C CD2 . LEU A ? 4 ? -41.484 66.662 61.079 1.0 36.22 4 E 1 ATOM 39 N N . GLN A ? 5 ? -40.854 64.230 64.043 1.0 37.03 5 E 1 ATOM 40 C CA . GLN A ? 5 ? -39.845 63.682 64.969 1.0 37.61 5 E 1 ATOM 41 C C . GLN A ? 5 ? -38.535 63.271 64.261 1.0 42.87 5 E 1 ATOM 42 O O . GLN A ? 5 ? -37.901 62.235 64.564 1.0 41.97 5 E 1 ATOM 43 C CB . GLN A ? 5 ? -40.465 62.500 65.756 1.0 38.44 5 E 1 ATOM 44 C CG . GLN A ? 5 ? -41.033 61.402 64.862 1.0 42.1 5 E 1 ATOM 45 C CD . GLN A ? 5 ? -41.684 60.315 65.640 1.0 52.3 5 E 1 ATOM 46 N NE2 . GLN A ? 5 ? -42.979 60.173 65.478 1.0 44.49 5 E 1 ATOM 47 O OE1 . GLN A ? 5 ? -41.035 59.586 66.380 1.0 44.14 5 E 1 ATOM 48 N N . SER A ? 6 ? -38.133 64.144 63.336 1.0 39.61 6 E 1 ATOM 49 C CA . SER A ? 6 ? -36.982 64.057 62.448 1.0 38.34 6 E 1 ATOM 50 C C . SER A ? 6 ? -35.672 64.371 63.186 1.0 42.14 6 E 1 ATOM 51 O O . SER A ? 6 ? -35.002 65.352 62.845 1.0 42.24 6 E 1 ATOM 52 C CB . SER A ? 6 ? -37.175 65.058 61.310 1.0 40.62 6 E 1 ATOM 53 O OG . SER A ? 6 ? -38.304 64.729 60.527 1.0 45.6 6 E 1 ATOM 54 N N . TYR A ? 7 ? -35.278 63.539 64.169 1.0 37.93 7 E 1 ATOM 55 C CA . TYR A ? 7 ? -34.021 63.803 64.892 1.0 37.35 7 E 1 ATOM 56 C C . TYR A ? 7 ? -32.790 63.187 64.204 1.0 40.27 7 E 1 ATOM 57 O O . TYR A ? 7 ? -32.809 62.032 63.816 1.0 40.9 7 E 1 ATOM 58 C CB . TYR A ? 7 ? -34.100 63.411 66.377 1.0 37.73 7 E 1 ATOM 59 C CG . TYR A ? 7 ? -35.443 63.725 66.988 1.0 39.88 7 E 1 ATOM 60 C CD1 . TYR A ? 7 ? -35.868 65.042 67.153 1.0 41.8 7 E 1 ATOM 61 C CD2 . TYR A ? 7 ? -36.308 62.706 67.376 1.0 41.02 7 E 1 ATOM 62 C CE1 . TYR A ? 7 ? -37.128 65.337 67.678 1.0 42.08 7 E 1 ATOM 63 C CE2 . TYR A ? 7 ? -37.576 62.987 67.885 1.0 42.13 7 E 1 ATOM 64 C CZ . TYR A ? 7 ? -37.979 64.301 68.044 1.0 49.31 7 E 1 ATOM 65 O OH . TYR A ? 7 ? -39.227 64.558 68.570 1.0 51.85 7 E 1 ATOM 66 N N . GLY A ? 8 ? -31.749 63.990 64.047 1.0 35.19 8 E 1 ATOM 67 C CA . GLY A ? 8 ? -30.496 63.577 63.445 1.0 33.55 8 E 1 ATOM 68 C C . GLY A ? 8 ? -29.623 62.841 64.431 1.0 36.43 8 E 1 ATOM 69 O O . GLY A ? 8 ? -29.656 63.117 65.633 1.0 34.53 8 E 1 ATOM 70 N N . PHE A ? 9 ? -28.869 61.866 63.932 1.0 34.02 9 E 1 ATOM 71 C CA . PHE A ? 9 ? -27.942 61.103 64.773 1.0 36.18 9 E 1 ATOM 72 C C . PHE A ? 9 ? -26.576 61.858 64.886 1.0 44.65 9 E 1 ATOM 73 O O . PHE A ? 9 ? -25.749 61.468 65.748 1.0 38.73 9 E 1 ATOM 74 C CB . PHE A ? 9 ? -27.750 59.682 64.218 1.0 36.46 9 E 1 ATOM 75 C CG . PHE A ? 9 ? -28.960 58.781 64.256 1.0 35.76 9 E 1 ATOM 76 C CD1 . PHE A ? 9 ? -30.010 59.032 65.127 1.0 37.84 9 E 1 ATOM 77 C CD2 . PHE A ? 9 ? -29.031 57.657 63.441 1.0 36.03 9 E 1 ATOM 78 C CE1 . PHE A ? 9 ? -31.112 58.167 65.189 1.0 38.68 9 E 1 ATOM 79 C CE2 . PHE A ? 9 ? -30.130 56.791 63.505 1.0 38.48 9 E 1 ATOM 80 C CZ . PHE A ? 9 ? -31.156 57.041 64.389 1.0 36.5 9 E 1 ATOM 81 O OXT . PHE A ? 9 ? -26.370 62.856 64.140 1.0 49.11 9 E 1 #