data_4f7t_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 . ARG A ? 1 ? -51.885 59.296 64.140 1.0 15.72 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.334 60.626 63.894 1.0 12.43 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.823 60.613 64.106 1.0 12.51 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.337 60.298 65.188 1.0 16.45 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.022 61.668 64.783 1.0 16.99 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -53.475 61.906 64.407 1.0 18.34 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -54.124 62.949 65.322 1.0 20.81 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -53.374 64.201 65.316 1.0 20.42 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.462 65.126 66.267 1.0 21.92 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.738 66.233 66.182 1.0 24.19 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -54.269 64.941 67.306 1.0 20.0 1 C 1 ATOM 12 N N . TYR A ? 2 ? -49.093 60.948 63.046 1.0 14.17 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.641 60.788 62.989 1.0 15.87 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.861 61.686 63.954 1.0 16.83 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.289 62.790 64.291 1.0 13.72 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -47.152 61.043 61.562 1.0 12.99 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -46.029 60.133 61.133 1.0 10.99 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -46.298 58.881 60.605 1.0 13.58 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.699 60.528 61.247 1.0 15.26 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -45.280 58.042 60.214 1.0 13.87 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.674 59.696 60.860 1.0 12.53 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.966 58.458 60.337 1.0 12.7 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.960 57.609 59.945 1.0 11.61 2 C 1 ATOM 24 N N . GLY A ? 3 ? -45.706 61.193 64.385 1.0 13.6 3 C 1 ATOM 25 C CA . GLY A ? 3 ? -44.802 61.952 65.230 1.0 13.17 3 C 1 ATOM 26 C C . GLY A ? 3 ? -43.661 62.554 64.434 1.0 14.38 3 C 1 ATOM 27 O O . GLY A ? 3 ? -43.861 63.062 63.333 1.0 14.63 3 C 1 ATOM 28 N N . PHE A ? 4 ? -42.463 62.490 64.998 1.0 13.09 4 C 1 ATOM 29 C CA . PHE A ? 4 ? -41.283 63.096 64.383 1.0 14.76 4 C 1 ATOM 30 C C . PHE A ? 4 ? -40.027 62.488 65.003 1.0 15.9 4 C 1 ATOM 31 O O . PHE A ? 4 ? -40.087 61.882 66.083 1.0 16.32 4 C 1 ATOM 32 C CB . PHE A ? 4 ? -41.300 64.614 64.598 1.0 18.83 4 C 1 ATOM 33 C CG . PHE A ? 4 ? -41.425 65.015 66.041 1.0 23.55 4 C 1 ATOM 34 C CD1 . PHE A ? 4 ? -42.673 65.184 66.626 1.0 18.87 4 C 1 ATOM 35 C CD2 . PHE A ? 4 ? -40.292 65.211 66.818 1.0 23.91 4 C 1 ATOM 36 C CE1 . PHE A ? 4 ? -42.787 65.541 67.956 1.0 24.68 4 C 1 ATOM 37 C CE2 . PHE A ? 4 ? -40.400 65.566 68.148 1.0 26.26 4 C 1 ATOM 38 C CZ . PHE A ? 4 ? -41.648 65.731 68.719 1.0 23.66 4 C 1 ATOM 39 N N . VAL A ? 5 ? -38.898 62.649 64.316 1.0 13.26 5 C 1 ATOM 40 C CA . VAL A ? 5 ? -37.615 62.153 64.798 1.0 15.59 5 C 1 ATOM 41 C C . VAL A ? 5 ? -36.522 63.212 64.656 1.0 15.8 5 C 1 ATOM 42 O O . VAL A ? 5 ? -36.742 64.275 64.077 1.0 15.22 5 C 1 ATOM 43 C CB . VAL A ? 5 ? -37.167 60.873 64.053 1.0 11.87 5 C 1 ATOM 44 C CG1 . VAL A ? 5 ? -38.250 59.798 64.153 1.0 16.47 5 C 1 ATOM 45 C CG2 . VAL A ? 5 ? -36.857 61.172 62.594 1.0 14.99 5 C 1 ATOM 46 N N . ALA A ? 6 ? -35.352 62.900 65.196 1.0 15.21 6 C 1 ATOM 47 C CA . ALA A ? 6 ? -34.201 63.800 65.150 1.0 18.03 6 C 1 ATOM 48 C C . ALA A ? 6 ? -33.013 63.141 64.467 1.0 20.49 6 C 1 ATOM 49 O O . ALA A ? 6 ? -32.971 61.922 64.308 1.0 19.33 6 C 1 ATOM 50 C CB . ALA A ? 6 ? -33.817 64.228 66.558 1.0 18.95 6 C 1 ATOM 51 N N . ASN A ? 7 ? -32.041 63.958 64.066 1.0 16.8 7 C 1 ATOM 52 C CA . ASN A ? 7 ? -30.787 63.435 63.530 1.0 20.94 7 C 1 ATOM 53 C C . ASN A ? 7 ? -29.941 62.740 64.592 1.0 18.13 7 C 1 ATOM 54 O O . ASN A ? 7 ? -29.884 63.181 65.740 1.0 20.42 7 C 1 ATOM 55 C CB . ASN A ? 7 ? -29.951 64.555 62.900 1.0 20.6 7 C 1 ATOM 56 C CG . ASN A ? 7 ? -30.454 64.969 61.531 1.0 21.71 7 C 1 ATOM 57 N ND2 . ASN A ? 7 ? -30.615 64.000 60.633 1.0 14.73 7 C 1 ATOM 58 O OD1 . ASN A ? 7 ? -30.676 66.154 61.278 1.0 24.71 7 C 1 ATOM 59 N N . PHE A ? 8 ? -29.276 61.663 64.183 1.0 17.33 8 C 1 ATOM 60 C CA . PHE A ? 8 ? -28.332 60.939 65.024 1.0 16.08 8 C 1 ATOM 61 C C . PHE A ? 8 ? -27.151 61.821 65.420 1.0 22.37 8 C 1 ATOM 62 O O . PHE A ? 8 ? -26.373 61.449 66.296 1.0 19.76 8 C 1 ATOM 63 C CB . PHE A ? 8 ? -27.804 59.702 64.290 1.0 20.49 8 C 1 ATOM 64 C CG . PHE A ? 8 ? -28.750 58.531 64.310 1.0 18.14 8 C 1 ATOM 65 C CD1 . PHE A ? 8 ? -29.989 58.641 64.913 1.0 18.27 8 C 1 ATOM 66 C CD2 . PHE A ? 8 ? -28.391 57.328 63.728 1.0 21.67 8 C 1 ATOM 67 C CE1 . PHE A ? 8 ? -30.863 57.560 64.938 1.0 18.38 8 C 1 ATOM 68 C CE2 . PHE A ? 8 ? -29.253 56.245 63.748 1.0 21.06 8 C 1 ATOM 69 C CZ . PHE A ? 8 ? -30.491 56.362 64.357 1.0 14.9 8 C 1 ATOM 70 O OXT . PHE A ? 8 ? -26.939 62.905 64.866 1.0 23.89 8 C 1 #