data_2hn7_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 . ALA A ? 1 ? -51.957 59.580 63.936 1.0 19.25 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.106 60.618 63.331 1.0 23.25 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.680 60.487 63.867 1.0 22.95 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.400 60.134 65.040 1.0 22.39 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.658 62.037 63.509 1.0 27.38 1 C 1 ATOM 6 N N . ILE A ? 2 ? -48.772 60.788 62.938 1.0 20.77 2 C 1 ATOM 7 C CA . ILE A ? 2 ? -47.360 60.549 63.179 1.0 20.12 2 C 1 ATOM 8 C C . ILE A ? 2 ? -46.740 61.669 63.991 1.0 21.4 2 C 1 ATOM 9 O O . ILE A ? 2 ? -47.294 62.734 64.222 1.0 21.31 2 C 1 ATOM 10 C CB . ILE A ? 2 ? -46.521 60.402 61.906 1.0 19.91 2 C 1 ATOM 11 C CG1 . ILE A ? 2 ? -46.503 61.483 60.842 1.0 21.76 2 C 1 ATOM 12 C CG2 . ILE A ? 2 ? -46.974 59.116 61.231 1.0 23.43 2 C 1 ATOM 13 C CD1 . ILE A ? 2 ? -45.566 61.065 59.684 1.0 17.68 2 C 1 ATOM 14 N N . MET A ? 3 ? -45.526 61.358 64.437 1.0 21.09 3 C 1 ATOM 15 C CA . MET A ? 3 ? -44.861 62.361 65.247 1.0 24.78 3 C 1 ATOM 16 C C . MET A ? 3 ? -44.599 63.635 64.441 1.0 27.53 3 C 1 ATOM 17 O O . MET A ? 3 ? -44.350 63.512 63.266 1.0 24.96 3 C 1 ATOM 18 C CB . MET A ? 3 ? -43.506 61.872 65.657 1.0 27.5 3 C 1 ATOM 19 C CG . MET A ? 3 ? -43.289 60.798 66.661 1.0 32.01 3 C 1 ATOM 20 S SD . MET A ? 3 ? -41.515 60.904 67.098 1.0 40.56 3 C 1 ATOM 21 C CE . MET A ? 3 ? -40.785 60.036 65.718 1.0 45.26 3 C 1 ATOM 22 N N . PRO A ? 4 ? -44.615 64.764 65.127 1.0 30.62 4 C 1 ATOM 23 C CA . PRO A ? 4 ? -44.290 66.042 64.516 1.0 31.87 4 C 1 ATOM 24 C C . PRO A ? 4 ? -42.900 65.986 63.876 1.0 32.13 4 C 1 ATOM 25 O O . PRO A ? 4 ? -42.007 65.317 64.398 1.0 32.89 4 C 1 ATOM 26 C CB . PRO A ? 4 ? -44.225 67.007 65.697 1.0 33.46 4 C 1 ATOM 27 C CG . PRO A ? 4 ? -44.981 66.345 66.798 1.0 32.7 4 C 1 ATOM 28 C CD . PRO A ? 4 ? -44.903 64.869 66.570 1.0 31.57 4 C 1 ATOM 29 N N . ALA A ? 5 ? -42.779 66.681 62.753 1.0 32.53 5 C 1 ATOM 30 C CA . ALA A ? 5 ? -41.523 66.907 62.075 1.0 32.27 5 C 1 ATOM 31 C C . ALA A ? 5 ? -40.632 67.808 62.947 1.0 31.29 5 C 1 ATOM 32 O O . ALA A ? 5 ? -40.939 69.000 62.998 1.0 36.56 5 C 1 ATOM 33 C CB . ALA A ? 5 ? -41.735 67.564 60.718 1.0 33.13 5 C 1 ATOM 34 N N . ARG A ? 6 ? -39.626 67.236 63.582 1.0 29.97 6 C 1 ATOM 35 C CA . ARG A ? 6 ? -38.618 67.985 64.312 1.0 29.54 6 C 1 ATOM 36 C C . ARG A ? 6 ? -37.329 67.159 64.302 1.0 26.9 6 C 1 ATOM 37 O O . ARG A ? 6 ? -37.309 66.083 64.875 1.0 24.19 6 C 1 ATOM 38 C CB . ARG A ? 6 ? -39.077 68.310 65.725 1.0 32.84 6 C 1 ATOM 39 C CG . ARG A ? 6 ? -38.341 69.512 66.309 1.0 36.59 6 C 1 ATOM 40 C CD . ARG A ? 6 ? -39.246 70.377 67.180 1.0 40.33 6 C 1 ATOM 41 N NE . ARG A ? 6 ? -39.025 70.185 68.603 1.0 45.11 6 C 1 ATOM 42 C CZ . ARG A ? 6 ? -39.880 70.365 69.600 1.0 47.23 6 C 1 ATOM 43 N NH1 . ARG A ? 6 ? -41.120 70.770 69.351 1.0 47.0 6 C 1 ATOM 44 N NH2 . ARG A ? 6 ? -39.476 70.131 70.854 1.0 51.0 6 C 1 ATOM 45 N N . PHE A ? 7 ? -36.311 67.679 63.629 1.0 24.39 7 C 1 ATOM 46 C CA . PHE A ? 7 ? -35.038 67.020 63.384 1.0 20.71 7 C 1 ATOM 47 C C . PHE A ? 7 ? -34.061 67.077 64.559 1.0 18.69 7 C 1 ATOM 48 O O . PHE A ? 7 ? -33.564 68.149 64.905 1.0 20.96 7 C 1 ATOM 49 C CB . PHE A ? 7 ? -34.327 67.675 62.189 1.0 21.99 7 C 1 ATOM 50 C CG . PHE A ? 7 ? -33.079 66.950 61.745 1.0 21.2 7 C 1 ATOM 51 C CD1 . PHE A ? 7 ? -33.008 65.586 61.577 1.0 21.06 7 C 1 ATOM 52 C CD2 . PHE A ? 7 ? -31.946 67.716 61.480 1.0 22.02 7 C 1 ATOM 53 C CE1 . PHE A ? 7 ? -31.827 64.970 61.165 1.0 21.93 7 C 1 ATOM 54 C CE2 . PHE A ? 7 ? -30.773 67.107 61.079 1.0 22.13 7 C 1 ATOM 55 C CZ . PHE A ? 7 ? -30.718 65.744 60.914 1.0 22.09 7 C 1 ATOM 56 N N . TYR A ? 8 ? -33.788 65.918 65.115 1.0 18.21 8 C 1 ATOM 57 C CA . TYR A ? 8 ? -32.800 65.633 66.134 1.0 19.53 8 C 1 ATOM 58 C C . TYR A ? 8 ? -31.770 64.714 65.449 1.0 18.58 8 C 1 ATOM 59 O O . TYR A ? 8 ? -31.955 63.499 65.466 1.0 17.4 8 C 1 ATOM 60 C CB . TYR A ? 8 ? -33.407 64.976 67.364 1.0 20.31 8 C 1 ATOM 61 C CG . TYR A ? 8 ? -34.470 65.806 68.035 1.0 22.74 8 C 1 ATOM 62 C CD1 . TYR A ? 8 ? -35.823 65.608 67.819 1.0 24.78 8 C 1 ATOM 63 C CD2 . TYR A ? 8 ? -34.115 66.822 68.909 1.0 24.09 8 C 1 ATOM 64 C CE1 . TYR A ? 8 ? -36.767 66.392 68.453 1.0 26.56 8 C 1 ATOM 65 C CE2 . TYR A ? 8 ? -35.055 67.605 69.544 1.0 25.73 8 C 1 ATOM 66 C CZ . TYR A ? 8 ? -36.390 67.392 69.320 1.0 26.87 8 C 1 ATOM 67 O OH . TYR A ? 8 ? -37.321 68.189 69.957 1.0 29.37 8 C 1 ATOM 68 N N . PRO A ? 9 ? -30.747 65.320 64.842 1.0 17.59 9 C 1 ATOM 69 C CA . PRO A ? 9 ? -29.795 64.479 64.127 1.0 17.58 9 C 1 ATOM 70 C C . PRO A ? 9 ? -29.193 63.445 65.076 1.0 16.49 9 C 1 ATOM 71 O O . PRO A ? 9 ? -28.887 63.796 66.222 1.0 16.84 9 C 1 ATOM 72 C CB . PRO A ? 9 ? -28.683 65.429 63.722 1.0 19.21 9 C 1 ATOM 73 C CG . PRO A ? 9 ? -28.933 66.717 64.422 1.0 19.59 9 C 1 ATOM 74 C CD . PRO A ? 9 ? -30.390 66.747 64.768 1.0 18.79 9 C 1 ATOM 75 N N . LYS A ? 10 ? -29.062 62.246 64.523 1.0 15.21 10 C 1 ATOM 76 C CA . LYS A ? 10 ? -28.293 61.213 65.206 1.0 13.95 10 C 1 ATOM 77 C C . LYS A ? 10 ? -26.808 61.546 65.165 1.0 14.49 10 C 1 ATOM 78 O O . LYS A ? 10 ? -26.364 62.393 64.371 1.0 13.85 10 C 1 ATOM 79 C CB . LYS A ? 10 ? -28.608 59.857 64.579 1.0 13.84 10 C 1 ATOM 80 C CG . LYS A ? 10 ? -29.991 59.347 64.996 1.0 14.43 10 C 1 ATOM 81 C CD . LYS A ? 10 ? -30.408 58.040 64.347 1.0 14.51 10 C 1 ATOM 82 C CE . LYS A ? 10 ? -31.789 57.599 64.833 1.0 14.14 10 C 1 ATOM 83 N NZ . LYS A ? 10 ? -32.356 56.476 64.074 1.0 13.1 10 C 1 ATOM 84 O OXT . LYS A ? 10 ? -26.044 60.969 65.982 1.0 13.99 10 C 1 #