data_1hsa_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 . ALA A ? 1 ? -52.077 59.526 64.111 1.0 18.43 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.476 60.696 63.529 1.0 19.28 1 F 1 ATOM 3 C C . ALA A ? 1 ? -50.029 60.627 63.994 1.0 19.62 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.779 60.415 65.174 1.0 19.5 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -52.037 62.015 64.061 1.0 19.95 1 F 1 ATOM 6 N N . ARG A ? 2 ? -49.097 60.814 63.089 1.0 20.44 2 F 1 ATOM 7 C CA . ARG A ? 2 ? -47.663 60.735 63.343 1.0 21.54 2 F 1 ATOM 8 C C . ARG A ? 2 ? -47.111 61.900 64.163 1.0 22.23 2 F 1 ATOM 9 O O . ARG A ? 2 ? -47.698 62.998 64.196 1.0 21.67 2 F 1 ATOM 10 C CB . ARG A ? 2 ? -46.927 60.706 62.005 1.0 21.29 2 F 1 ATOM 11 C CG . ARG A ? 2 ? -47.244 59.491 61.180 1.0 21.01 2 F 1 ATOM 12 C CD . ARG A ? 2 ? -46.785 59.708 59.755 1.0 21.23 2 F 1 ATOM 13 N NE . ARG A ? 2 ? -47.137 58.521 58.972 1.0 21.51 2 F 1 ATOM 14 C CZ . ARG A ? 2 ? -46.396 57.361 58.938 1.0 21.43 2 F 1 ATOM 15 N NH1 . ARG A ? 2 ? -45.263 57.220 59.654 1.0 19.83 2 F 1 ATOM 16 N NH2 . ARG A ? 2 ? -46.775 56.329 58.167 1.0 18.72 2 F 1 ATOM 17 N N . ALA A ? 3 ? -45.986 61.639 64.823 1.0 23.38 3 F 1 ATOM 18 C CA . ALA A ? 3 ? -45.261 62.677 65.525 1.0 24.91 3 F 1 ATOM 19 C C . ALA A ? 3 ? -44.587 63.557 64.464 1.0 26.66 3 F 1 ATOM 20 O O . ALA A ? 3 ? -44.080 63.051 63.457 1.0 26.4 3 F 1 ATOM 21 C CB . ALA A ? 3 ? -44.176 62.101 66.459 1.0 24.35 3 F 1 ATOM 22 N N . ALA A ? 4 ? -44.648 64.889 64.623 1.0 28.84 4 F 1 ATOM 23 C CA . ALA A ? 4 ? -44.001 65.802 63.689 1.0 30.83 4 F 1 ATOM 24 C C . ALA A ? 4 ? -42.561 66.075 64.051 1.0 31.94 4 F 1 ATOM 25 O O . ALA A ? 4 ? -41.829 66.557 63.212 1.0 32.93 4 F 1 ATOM 26 C CB . ALA A ? 4 ? -44.695 67.142 63.649 1.0 30.89 4 F 1 ATOM 27 N N . ALA A ? 5 ? -42.129 65.827 65.276 1.0 33.23 5 F 1 ATOM 28 C CA . ALA A ? 5 ? -40.733 65.991 65.671 1.0 34.94 5 F 1 ATOM 29 C C . ALA A ? 5 ? -39.698 65.322 64.726 1.0 35.84 5 F 1 ATOM 30 O O . ALA A ? 5 ? -39.774 64.132 64.377 1.0 36.31 5 F 1 ATOM 31 C CB . ALA A ? 5 ? -40.573 65.435 67.104 1.0 34.79 5 F 1 ATOM 32 N N . ALA A ? 6 ? -38.736 66.124 64.256 1.0 36.15 6 F 1 ATOM 33 C CA . ALA A ? 6 ? -37.689 65.676 63.345 1.0 36.19 6 F 1 ATOM 34 C C . ALA A ? 6 ? -36.387 65.730 64.128 1.0 36.0 6 F 1 ATOM 35 O O . ALA A ? 6 ? -35.903 66.824 64.445 1.0 36.72 6 F 1 ATOM 36 C CB . ALA A ? 6 ? -37.588 66.624 62.158 1.0 36.45 6 F 1 ATOM 37 N N . ALA A ? 7 ? -35.865 64.568 64.524 1.0 35.2 7 F 1 ATOM 38 C CA . ALA A ? 7 ? -34.655 64.475 65.335 1.0 34.29 7 F 1 ATOM 39 C C . ALA A ? 7 ? -33.581 63.858 64.449 1.0 33.54 7 F 1 ATOM 40 O O . ALA A ? 7 ? -33.942 63.136 63.517 1.0 34.21 7 F 1 ATOM 41 C CB . ALA A ? 7 ? -34.919 63.571 66.550 1.0 34.21 7 F 1 ATOM 42 N N . ALA A ? 8 ? -32.284 64.058 64.685 1.0 31.9 8 F 1 ATOM 43 C CA . ALA A ? 8 ? -31.245 63.515 63.806 1.0 30.28 8 F 1 ATOM 44 C C . ALA A ? 8 ? -30.209 62.824 64.664 1.0 29.06 8 F 1 ATOM 45 O O . ALA A ? 8 ? -30.009 63.214 65.816 1.0 29.03 8 F 1 ATOM 46 C CB . ALA A ? 8 ? -30.551 64.616 63.001 1.0 30.3 8 F 1 ATOM 47 N N . ALA A ? 9 ? -29.657 61.737 64.154 1.0 27.98 9 F 1 ATOM 48 C CA . ALA A ? 9 ? -28.731 60.907 64.907 1.0 27.48 9 F 1 ATOM 49 C C . ALA A ? 9 ? -27.302 61.468 64.923 1.0 26.72 9 F 1 ATOM 50 O O . ALA A ? 9 ? -26.902 62.163 63.997 1.0 26.29 9 F 1 ATOM 51 C CB . ALA A ? 9 ? -28.772 59.458 64.303 1.0 27.11 9 F 1 ATOM 52 O OXT . ALA A ? 9 ? -26.607 61.240 65.899 1.0 25.76 9 F 1 #