data_6lhf_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 . ARG A ? 1 ? -51.192 60.366 63.906 1.0 47.01 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -50.323 61.389 63.339 1.0 47.58 1 F 1 ATOM 3 C C . ARG A ? 1 ? -48.867 61.048 63.606 1.0 44.45 1 F 1 ATOM 4 O O . ARG A ? 1 ? -48.522 60.629 64.710 1.0 44.77 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -50.657 62.764 63.918 1.0 51.36 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -51.702 63.530 63.123 1.0 55.66 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -51.555 65.028 63.327 1.0 59.34 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -52.357 65.792 62.375 1.0 61.62 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -52.009 66.008 61.109 1.0 62.03 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.872 65.518 60.633 1.0 61.37 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.802 66.714 60.318 1.0 63.02 1 F 1 ATOM 12 N N . ARG A ? 2 ? -48.013 61.237 62.602 1.0 49.55 2 F 1 ATOM 13 C CA . ARG A ? 2 ? -46.594 60.982 62.783 1.0 46.47 2 F 1 ATOM 14 C C . ARG A ? 2 ? -45.986 62.003 63.739 1.0 43.86 2 F 1 ATOM 15 O O . ARG A ? 2 ? -46.509 63.103 63.938 1.0 43.4 2 F 1 ATOM 16 C CB . ARG A ? 2 ? -45.859 61.023 61.442 1.0 47.22 2 F 1 ATOM 17 C CG . ARG A ? 2 ? -46.192 59.875 60.495 1.0 46.46 2 F 1 ATOM 18 C CD . ARG A ? 2 ? -46.010 60.284 59.039 1.0 45.52 2 F 1 ATOM 19 N NE . ARG A ? 2 ? -46.110 59.140 58.136 1.0 44.3 2 F 1 ATOM 20 C CZ . ARG A ? 2 ? -47.257 58.670 57.653 1.0 44.42 2 F 1 ATOM 21 N NH1 . ARG A ? 2 ? -47.258 57.623 56.836 1.0 42.5 2 F 1 ATOM 22 N NH2 . ARG A ? 2 ? -48.409 59.249 57.985 1.0 45.35 2 F 1 ATOM 23 N N . ARG A ? 3 ? -44.868 61.621 64.344 1.0 47.89 3 F 1 ATOM 24 C CA . ARG A ? 3 ? -44.158 62.478 65.281 1.0 47.37 3 F 1 ATOM 25 C C . ARG A ? 3 ? -42.884 63.024 64.655 1.0 49.14 3 F 1 ATOM 26 O O . ARG A ? 3 ? -42.360 62.491 63.672 1.0 50.61 3 F 1 ATOM 27 C CB . ARG A ? 3 ? -43.805 61.721 66.562 1.0 44.08 3 F 1 ATOM 28 C CG . ARG A ? 3 ? -42.500 60.948 66.486 1.0 41.23 3 F 1 ATOM 29 C CD . ARG A ? 3 ? -42.235 60.241 67.790 1.0 40.58 3 F 1 ATOM 30 N NE . ARG A ? 3 ? -41.117 59.304 67.726 1.0 44.09 3 F 1 ATOM 31 C CZ . ARG A ? 3 ? -39.833 59.656 67.787 1.0 42.99 3 F 1 ATOM 32 N NH1 . ARG A ? 3 ? -39.494 60.932 67.902 1.0 43.63 3 F 1 ATOM 33 N NH2 . ARG A ? 3 ? -38.888 58.731 67.728 1.0 39.79 3 F 1 ATOM 34 N N . GLU A ? 4 ? -42.363 64.077 65.271 1.0 48.4 4 F 1 ATOM 35 C CA . GLU A ? 4 ? -41.148 64.714 64.797 1.0 50.16 4 F 1 ATOM 36 C C . GLU A ? 4 ? -39.928 64.085 65.449 1.0 51.74 4 F 1 ATOM 37 O O . GLU A ? 4 ? -39.981 63.601 66.585 1.0 51.15 4 F 1 ATOM 38 C CB . GLU A ? 4 ? -41.166 66.214 65.092 1.0 50.18 4 F 1 ATOM 39 C CG . GLU A ? 4 ? -42.257 66.955 64.368 1.0 50.22 4 F 1 ATOM 40 C CD . GLU A ? 4 ? -42.070 66.914 62.871 1.0 51.13 4 F 1 ATOM 41 O OE1 . GLU A ? 4 ? -43.003 66.459 62.179 1.0 51.34 4 F 1 ATOM 42 O OE2 . GLU A ? 4 ? -41.001 67.335 62.382 1.0 51.97 4 F 1 ATOM 43 N N . GLN A ? 5 ? -38.824 64.094 64.711 1.0 51.7 5 F 1 ATOM 44 C CA . GLN A ? 5 ? -37.567 63.493 65.122 1.0 51.56 5 F 1 ATOM 45 C C . GLN A ? 5 ? -36.473 64.558 65.095 1.0 51.48 5 F 1 ATOM 46 O O . GLN A ? 5 ? -36.694 65.703 64.696 1.0 49.34 5 F 1 ATOM 47 C CB . GLN A ? 5 ? -37.202 62.314 64.215 1.0 50.93 5 F 1 ATOM 48 C CG . GLN A ? 5 ? -38.146 61.124 64.296 1.0 50.02 5 F 1 ATOM 49 C CD . GLN A ? 5 ? -38.001 60.187 63.105 1.0 51.03 5 F 1 ATOM 50 N NE2 . GLN A ? 5 ? -36.770 59.759 62.835 1.0 51.29 5 F 1 ATOM 51 O OE1 . GLN A ? 5 ? -38.979 59.857 62.432 1.0 51.23 5 F 1 ATOM 52 N N . THR A ? 6 ? -35.278 64.167 65.514 1.0 54.28 6 F 1 ATOM 53 C CA . THR A ? 6 ? -34.107 65.026 65.454 1.0 56.94 6 F 1 ATOM 54 C C . THR A ? 6 ? -32.948 64.235 64.864 1.0 59.7 6 F 1 ATOM 55 O O . THR A ? 6 ? -33.028 63.017 64.681 1.0 59.82 6 F 1 ATOM 56 C CB . THR A ? 6 ? -33.744 65.583 66.831 1.0 56.53 6 F 1 ATOM 57 C CG2 . THR A ? 6 ? -33.699 64.468 67.851 1.0 54.99 6 F 1 ATOM 58 O OG1 . THR A ? 6 ? -32.462 66.220 66.760 1.0 59.55 6 F 1 ATOM 59 N N . ASP A ? 7 ? -31.860 64.940 64.560 1.0 57.58 7 F 1 ATOM 60 C CA . ASP A ? 7 ? -30.747 64.327 63.852 1.0 58.78 7 F 1 ATOM 61 C C . ASP A ? 7 ? -30.004 63.336 64.743 1.0 59.0 7 F 1 ATOM 62 O O . ASP A ? 7 ? -30.012 63.440 65.972 1.0 58.34 7 F 1 ATOM 63 C CB . ASP A ? 7 ? -29.776 65.400 63.361 1.0 61.66 7 F 1 ATOM 64 C CG . ASP A ? 7 ? -30.073 65.856 61.945 1.0 64.53 7 F 1 ATOM 65 O OD1 . ASP A ? 7 ? -30.259 64.989 61.060 1.0 65.15 7 F 1 ATOM 66 O OD2 . ASP A ? 7 ? -30.116 67.083 61.714 1.0 66.14 7 F 1 ATOM 67 N N . TYR A ? 8 ? -29.357 62.367 64.102 1.0 58.78 8 F 1 ATOM 68 C CA . TYR A ? 8 ? -28.556 61.363 64.800 1.0 59.0 8 F 1 ATOM 69 C C . TYR A ? 8 ? -27.150 61.876 65.121 1.0 58.67 8 F 1 ATOM 70 O O . TYR A ? 8 ? -26.530 61.453 66.095 1.0 58.38 8 F 1 ATOM 71 C CB . TYR A ? 8 ? -28.452 60.087 63.967 1.0 58.92 8 F 1 ATOM 72 C CG . TYR A ? 8 ? -29.661 59.186 64.048 1.0 58.37 8 F 1 ATOM 73 C CD1 . TYR A ? 8 ? -30.762 59.402 63.233 1.0 58.64 8 F 1 ATOM 74 C CD2 . TYR A ? 8 ? -29.694 58.108 64.924 1.0 57.85 8 F 1 ATOM 75 C CE1 . TYR A ? 8 ? -31.872 58.577 63.292 1.0 57.98 8 F 1 ATOM 76 C CE2 . TYR A ? 8 ? -30.794 57.275 64.990 1.0 57.63 8 F 1 ATOM 77 C CZ . TYR A ? 8 ? -31.882 57.516 64.170 1.0 57.42 8 F 1 ATOM 78 O OH . TYR A ? 8 ? -32.988 56.697 64.228 1.0 55.94 8 F 1 ATOM 79 O OXT . TYR A ? 8 ? -26.584 62.710 64.415 1.0 58.42 8 F 1 #