data_1im3_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 . LEU A ? 1 ? -51.732 59.623 64.043 1.0 24.73 1 O 1 ATOM 2 C CA . LEU A ? 1 ? -51.091 60.900 63.596 1.0 26.32 1 O 1 ATOM 3 C C . LEU A ? 1 ? -49.605 60.847 63.916 1.0 27.3 1 O 1 ATOM 4 O O . LEU A ? 1 ? -49.223 60.499 65.039 1.0 27.46 1 O 1 ATOM 5 C CB . LEU A ? 1 ? -51.718 62.092 64.310 1.0 24.85 1 O 1 ATOM 6 C CG . LEU A ? 1 ? -51.347 63.439 63.688 1.0 29.12 1 O 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.266 63.710 62.502 1.0 27.32 1 O 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.486 64.550 64.702 1.0 27.21 1 O 1 ATOM 9 N N . LEU A ? 2 ? -48.772 61.202 62.945 1.0 25.16 2 O 1 ATOM 10 C CA . LEU A ? 2 ? -47.318 61.168 63.101 1.0 25.76 2 O 1 ATOM 11 C C . LEU A ? 2 ? -46.770 62.241 64.025 1.0 25.31 2 O 1 ATOM 12 O O . LEU A ? 2 ? -47.386 63.280 64.206 1.0 26.25 2 O 1 ATOM 13 C CB . LEU A ? 2 ? -46.633 61.358 61.747 1.0 21.41 2 O 1 ATOM 14 C CG . LEU A ? 2 ? -46.683 60.270 60.683 1.0 24.27 2 O 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.206 60.879 59.333 1.0 19.9 2 O 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.792 59.096 61.084 1.0 18.3 2 O 1 ATOM 17 N N . PHE A ? 3 ? -45.582 61.989 64.565 1.0 26.7 3 O 1 ATOM 18 C CA . PHE A ? 3 ? -44.880 62.948 65.420 1.0 27.34 3 O 1 ATOM 19 C C . PHE A ? 3 ? -44.454 64.042 64.443 1.0 29.3 3 O 1 ATOM 20 O O . PHE A ? 3 ? -44.024 63.740 63.336 1.0 28.11 3 O 1 ATOM 21 C CB . PHE A ? 3 ? -43.640 62.277 66.024 1.0 25.71 3 O 1 ATOM 22 C CG . PHE A ? 3 ? -42.785 63.192 66.865 1.0 27.19 3 O 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.296 63.788 68.031 1.0 28.62 3 O 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.450 63.426 66.520 1.0 28.75 3 O 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.484 64.603 68.846 1.0 29.58 3 O 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.631 64.236 67.316 1.0 28.85 3 O 1 ATOM 27 C CZ . PHE A ? 3 ? -41.147 64.824 68.482 1.0 28.78 3 O 1 ATOM 28 N N . GLY A ? 4 ? -44.517 65.305 64.847 1.0 32.99 4 O 1 ATOM 29 C CA . GLY A ? 4 ? -44.180 66.361 63.899 1.0 36.6 4 O 1 ATOM 30 C C . GLY A ? 4 ? -42.824 67.042 63.862 1.0 36.86 4 O 1 ATOM 31 O O . GLY A ? 4 ? -42.630 67.956 63.063 1.0 38.1 4 O 1 ATOM 32 N N . TYR A ? 5 ? -41.888 66.612 64.697 1.0 38.18 5 O 1 ATOM 33 C CA . TYR A ? 5 ? -40.577 67.246 64.744 1.0 39.24 5 O 1 ATOM 34 C C . TYR A ? 5 ? -39.449 66.355 64.260 1.0 36.75 5 O 1 ATOM 35 O O . TYR A ? 5 ? -39.460 65.151 64.480 1.0 37.34 5 O 1 ATOM 36 C CB . TYR A ? 5 ? -40.271 67.713 66.168 1.0 42.24 5 O 1 ATOM 37 C CG . TYR A ? 5 ? -41.213 68.776 66.669 1.0 49.77 5 O 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.150 70.082 66.168 1.0 52.72 5 O 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.162 68.488 67.654 1.0 50.28 5 O 1 ATOM 40 C CE1 . TYR A ? 5 ? -42.008 71.075 66.643 1.0 54.96 5 O 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.019 69.471 68.133 1.0 53.24 5 O 1 ATOM 42 C CZ . TYR A ? 5 ? -42.935 70.762 67.623 1.0 54.23 5 O 1 ATOM 43 O OH . TYR A ? 5 ? -43.770 71.745 68.093 1.0 57.47 5 O 1 ATOM 44 N N . PRO A ? 6 ? -38.458 66.949 63.587 1.0 33.78 6 O 1 ATOM 45 C CA . PRO A ? 6 ? -37.295 66.242 63.049 1.0 32.46 6 O 1 ATOM 46 C C . PRO A ? 6 ? -36.396 65.674 64.152 1.0 31.34 6 O 1 ATOM 47 O O . PRO A ? 6 ? -36.097 66.361 65.119 1.0 30.36 6 O 1 ATOM 48 C CB . PRO A ? 6 ? -36.549 67.331 62.254 1.0 32.78 6 O 1 ATOM 49 C CG . PRO A ? 6 ? -37.599 68.338 61.902 1.0 36.84 6 O 1 ATOM 50 C CD . PRO A ? 6 ? -38.471 68.363 63.154 1.0 35.6 6 O 1 ATOM 51 N N . VAL A ? 7 ? -35.951 64.435 63.985 1.0 28.49 7 O 1 ATOM 52 C CA . VAL A ? 7 ? -35.036 63.821 64.933 1.0 28.93 7 O 1 ATOM 53 C C . VAL A ? 7 ? -33.911 63.194 64.100 1.0 29.44 7 O 1 ATOM 54 O O . VAL A ? 7 ? -34.190 62.492 63.113 1.0 30.0 7 O 1 ATOM 55 C CB . VAL A ? 7 ? -35.746 62.732 65.776 1.0 27.99 7 O 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.732 61.920 66.547 1.0 25.45 7 O 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.730 63.381 66.734 1.0 26.21 7 O 1 ATOM 58 N N . TYR A ? 8 ? -32.658 63.461 64.468 1.0 27.48 8 O 1 ATOM 59 C CA . TYR A ? 8 ? -31.498 62.922 63.738 1.0 28.04 8 O 1 ATOM 60 C C . TYR A ? 8 ? -30.562 62.167 64.664 1.0 28.41 8 O 1 ATOM 61 O O . TYR A ? 8 ? -30.191 62.687 65.727 1.0 30.53 8 O 1 ATOM 62 C CB . TYR A ? 8 ? -30.652 64.037 63.090 1.0 26.63 8 O 1 ATOM 63 C CG . TYR A ? 8 ? -31.374 64.941 62.126 1.0 28.06 8 O 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.044 66.081 62.585 1.0 29.64 8 O 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.377 64.673 60.746 1.0 30.65 8 O 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.699 66.935 61.703 1.0 30.31 8 O 1 ATOM 67 C CE2 . TYR A ? 8 ? -32.033 65.523 59.836 1.0 27.21 8 O 1 ATOM 68 C CZ . TYR A ? 8 ? -32.690 66.650 60.327 1.0 31.81 8 O 1 ATOM 69 O OH . TYR A ? 8 ? -33.363 67.498 59.489 1.0 29.69 8 O 1 ATOM 70 N N . VAL A ? 9 ? -30.148 60.969 64.273 1.0 29.28 9 O 1 ATOM 71 C CA . VAL A ? 9 ? -29.207 60.227 65.117 1.0 32.09 9 O 1 ATOM 72 C C . VAL A ? 9 ? -27.828 60.931 65.100 1.0 34.28 9 O 1 ATOM 73 O O . VAL A ? 9 ? -27.597 61.826 64.232 1.0 31.88 9 O 1 ATOM 74 C CB . VAL A ? 9 ? -29.044 58.775 64.630 1.0 29.95 9 O 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.420 58.099 64.599 1.0 29.84 9 O 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.409 58.760 63.248 1.0 28.32 9 O 1 ATOM 77 O OXT . VAL A ? 9 ? -26.987 60.575 65.958 1.0 34.64 9 O 1 #