data_1hsa_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 ? -52.063 59.608 64.088 1.0 19.22 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.449 60.803 63.541 1.0 19.32 1 C 1 ATOM 3 C C . ALA A ? 1 ? -50.002 60.740 64.009 1.0 18.66 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.755 60.503 65.188 1.0 18.87 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -52.018 62.117 64.095 1.0 19.93 1 C 1 ATOM 6 N N . ARG A ? 2 ? -49.066 60.949 63.110 1.0 18.36 2 C 1 ATOM 7 C CA . ARG A ? 2 ? -47.640 60.846 63.361 1.0 19.24 2 C 1 ATOM 8 C C . ARG A ? 2 ? -47.084 61.984 64.191 1.0 20.56 2 C 1 ATOM 9 O O . ARG A ? 2 ? -47.653 63.085 64.245 1.0 20.28 2 C 1 ATOM 10 C CB . ARG A ? 2 ? -46.925 60.821 62.038 1.0 18.06 2 C 1 ATOM 11 C CG . ARG A ? 2 ? -47.215 59.596 61.208 1.0 17.83 2 C 1 ATOM 12 C CD . ARG A ? 2 ? -46.734 59.808 59.790 1.0 17.94 2 C 1 ATOM 13 N NE . ARG A ? 2 ? -47.084 58.630 58.994 1.0 18.51 2 C 1 ATOM 14 C CZ . ARG A ? 2 ? -46.344 57.494 58.957 1.0 17.73 2 C 1 ATOM 15 N NH1 . ARG A ? 2 ? -45.223 57.380 59.672 1.0 17.02 2 C 1 ATOM 16 N NH2 . ARG A ? 2 ? -46.736 56.459 58.211 1.0 16.25 2 C 1 ATOM 17 N N . ALA A ? 3 ? -45.958 61.710 64.853 1.0 22.2 3 C 1 ATOM 18 C CA . ALA A ? 3 ? -45.245 62.752 65.565 1.0 23.83 3 C 1 ATOM 19 C C . ALA A ? 3 ? -44.570 63.642 64.523 1.0 25.25 3 C 1 ATOM 20 O O . ALA A ? 3 ? -44.072 63.128 63.526 1.0 25.23 3 C 1 ATOM 21 C CB . ALA A ? 3 ? -44.160 62.161 66.503 1.0 24.08 3 C 1 ATOM 22 N N . ALA A ? 4 ? -44.613 64.970 64.692 1.0 27.1 4 C 1 ATOM 23 C CA . ALA A ? 4 ? -43.959 65.886 63.770 1.0 28.77 4 C 1 ATOM 24 C C . ALA A ? 4 ? -42.520 66.150 64.127 1.0 29.9 4 C 1 ATOM 25 O O . ALA A ? 4 ? -41.790 66.636 63.289 1.0 30.62 4 C 1 ATOM 26 C CB . ALA A ? 4 ? -44.659 67.244 63.729 1.0 28.63 4 C 1 ATOM 27 N N . ALA A ? 5 ? -42.096 65.900 65.353 1.0 31.56 5 C 1 ATOM 28 C CA . ALA A ? 5 ? -40.708 66.067 65.762 1.0 34.13 5 C 1 ATOM 29 C C . ALA A ? 5 ? -39.664 65.404 64.822 1.0 35.66 5 C 1 ATOM 30 O O . ALA A ? 5 ? -39.735 64.217 64.469 1.0 36.19 5 C 1 ATOM 31 C CB . ALA A ? 5 ? -40.556 65.503 67.190 1.0 34.19 5 C 1 ATOM 32 N N . ALA A ? 6 ? -38.691 66.208 64.369 1.0 36.37 6 C 1 ATOM 33 C CA . ALA A ? 6 ? -37.650 65.760 63.462 1.0 36.65 6 C 1 ATOM 34 C C . ALA A ? 6 ? -36.352 65.809 64.252 1.0 36.98 6 C 1 ATOM 35 O O . ALA A ? 6 ? -35.876 66.899 64.591 1.0 37.88 6 C 1 ATOM 36 C CB . ALA A ? 6 ? -37.536 66.711 62.279 1.0 36.87 6 C 1 ATOM 37 N N . ALA A ? 7 ? -35.822 64.649 64.633 1.0 36.4 7 C 1 ATOM 38 C CA . ALA A ? 7 ? -34.618 64.540 65.461 1.0 35.26 7 C 1 ATOM 39 C C . ALA A ? 7 ? -33.546 63.909 64.579 1.0 34.47 7 C 1 ATOM 40 O O . ALA A ? 7 ? -33.903 63.176 63.646 1.0 35.09 7 C 1 ATOM 41 C CB . ALA A ? 7 ? -34.879 63.617 66.668 1.0 35.37 7 C 1 ATOM 42 N N . ALA A ? 8 ? -32.252 64.113 64.826 1.0 32.23 8 C 1 ATOM 43 C CA . ALA A ? 8 ? -31.217 63.569 63.956 1.0 30.43 8 C 1 ATOM 44 C C . ALA A ? 8 ? -30.195 62.867 64.816 1.0 28.84 8 C 1 ATOM 45 O O . ALA A ? 8 ? -29.978 63.255 65.962 1.0 28.28 8 C 1 ATOM 46 C CB . ALA A ? 8 ? -30.517 64.686 63.145 1.0 29.87 8 C 1 ATOM 47 N N . ALA A ? 9 ? -29.664 61.779 64.308 1.0 27.97 9 C 1 ATOM 48 C CA . ALA A ? 9 ? -28.718 60.951 65.054 1.0 27.6 9 C 1 ATOM 49 C C . ALA A ? 9 ? -27.286 61.519 65.079 1.0 26.54 9 C 1 ATOM 50 O O . ALA A ? 9 ? -26.877 62.224 64.159 1.0 25.82 9 C 1 ATOM 51 C CB . ALA A ? 9 ? -28.739 59.501 64.438 1.0 26.83 9 C 1 ATOM 52 O OXT . ALA A ? 9 ? -26.612 61.294 66.066 1.0 25.56 9 C 1 #