data_2clz_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 . ILE A ? 1 ? -51.547 59.911 64.138 1.0 17.12 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.443 60.601 63.402 1.0 16.51 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.093 60.297 64.036 1.0 17.01 1 C 1 ATOM 4 O O . ILE A ? 1 ? -48.997 60.051 65.245 1.0 16.41 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -50.672 62.136 63.252 1.0 16.56 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.494 62.879 64.586 1.0 17.17 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.028 62.396 62.631 1.0 15.85 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.648 64.433 64.477 1.0 16.71 1 C 1 ATOM 9 N N . ASN A ? 2 ? -48.056 60.290 63.202 1.0 16.9 2 C 1 ATOM 10 C CA . ASN A ? 2 ? -46.729 59.899 63.642 1.0 17.61 2 C 1 ATOM 11 C C . ASN A ? 2 ? -46.007 61.062 64.341 1.0 17.91 2 C 1 ATOM 12 O O . ASN A ? 2 ? -46.529 62.182 64.428 1.0 18.21 2 C 1 ATOM 13 C CB . ASN A ? 2 ? -45.937 59.379 62.429 1.0 17.38 2 C 1 ATOM 14 C CG . ASN A ? 2 ? -44.705 58.550 62.807 1.0 18.03 2 C 1 ATOM 15 N ND2 . ASN A ? 2 ? -43.880 58.262 61.802 1.0 19.0 2 C 1 ATOM 16 O OD1 . ASN A ? 2 ? -44.497 58.170 63.967 1.0 17.43 2 C 1 ATOM 17 N N . PHE A ? 3 ? -44.821 60.770 64.863 1.0 18.25 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -43.928 61.768 65.442 1.0 18.82 3 C 1 ATOM 19 C C . PHE A ? 3 ? -43.043 62.374 64.354 1.0 19.34 3 C 1 ATOM 20 O O . PHE A ? 3 ? -42.779 61.729 63.333 1.0 19.74 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.047 61.071 66.480 1.0 18.7 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.195 61.995 67.304 1.0 19.38 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.760 63.068 68.002 1.0 20.29 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -40.835 61.746 67.442 1.0 19.57 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.967 63.904 68.797 1.0 20.61 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.037 62.579 68.230 1.0 22.12 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.607 63.657 68.908 1.0 19.29 3 C 1 ATOM 28 N N . ASP A ? 4 ? -42.619 63.622 64.559 1.0 19.95 4 C 1 ATOM 29 C CA . ASP A ? 4 ? -41.593 64.252 63.731 1.0 21.04 4 C 1 ATOM 30 C C . ASP A ? 4 ? -40.247 63.874 64.314 1.0 21.08 4 C 1 ATOM 31 O O . ASP A ? 4 ? -39.855 64.409 65.353 1.0 20.63 4 C 1 ATOM 32 C CB . ASP A ? 4 ? -41.736 65.774 63.727 1.0 21.02 4 C 1 ATOM 33 C CG . ASP A ? 4 ? -42.954 66.235 62.979 1.0 23.42 4 C 1 ATOM 34 O OD1 . ASP A ? 4 ? -42.925 66.237 61.726 1.0 25.68 4 C 1 ATOM 35 O OD2 . ASP A ? 4 ? -43.944 66.600 63.642 1.0 25.44 4 C 1 ATOM 36 N N . PHE A ? 5 ? -39.547 62.957 63.652 1.0 21.54 5 C 1 ATOM 37 C CA . PHE A ? 5 ? -38.295 62.428 64.191 1.0 22.11 5 C 1 ATOM 38 C C . PHE A ? 5 ? -37.184 63.473 64.200 1.0 23.26 5 C 1 ATOM 39 O O . PHE A ? 5 ? -37.104 64.315 63.297 1.0 23.43 5 C 1 ATOM 40 C CB . PHE A ? 5 ? -37.800 61.211 63.398 1.0 21.95 5 C 1 ATOM 41 C CG . PHE A ? 5 ? -38.764 60.061 63.345 1.0 21.36 5 C 1 ATOM 42 C CD1 . PHE A ? 5 ? -39.583 59.744 64.430 1.0 22.24 5 C 1 ATOM 43 C CD2 . PHE A ? 5 ? -38.820 59.259 62.211 1.0 21.67 5 C 1 ATOM 44 C CE1 . PHE A ? 5 ? -40.471 58.657 64.372 1.0 21.46 5 C 1 ATOM 45 C CE2 . PHE A ? 5 ? -39.689 58.160 62.147 1.0 22.72 5 C 1 ATOM 46 C CZ . PHE A ? 5 ? -40.519 57.869 63.234 1.0 22.09 5 C 1 ATOM 47 N N . ASN A ? 6 ? -36.339 63.406 65.228 1.0 23.94 6 C 1 ATOM 48 C CA . ASN A ? 6 ? -35.059 64.112 65.242 1.0 25.1 6 C 1 ATOM 49 C C . ASN A ? 6 ? -34.045 63.274 64.469 1.0 24.92 6 C 1 ATOM 50 O O . ASN A ? 6 ? -34.351 62.146 64.076 1.0 25.33 6 C 1 ATOM 51 C CB . ASN A ? 6 ? -34.574 64.321 66.685 1.0 25.57 6 C 1 ATOM 52 C CG . ASN A ? 6 ? -33.643 65.524 66.831 1.0 26.78 6 C 1 ATOM 53 N ND2 . ASN A ? 6 ? -34.079 66.515 67.609 1.0 29.77 6 C 1 ATOM 54 O OD1 . ASN A ? 6 ? -32.548 65.560 66.260 1.0 29.84 6 C 1 ATOM 55 N N . THR A ? 7 ? -32.853 63.818 64.238 1.0 25.15 7 C 1 ATOM 56 C CA . THR A ? 7 ? -31.778 63.046 63.617 1.0 24.74 7 C 1 ATOM 57 C C . THR A ? 7 ? -30.909 62.446 64.709 1.0 24.86 7 C 1 ATOM 58 O O . THR A ? 7 ? -30.802 63.014 65.803 1.0 24.33 7 C 1 ATOM 59 C CB . THR A ? 7 ? -30.909 63.909 62.674 1.0 25.12 7 C 1 ATOM 60 C CG2 . THR A ? 7 ? -31.576 64.046 61.317 1.0 24.51 7 C 1 ATOM 61 O OG1 . THR A ? 7 ? -30.722 65.213 63.246 1.0 25.29 7 C 1 ATOM 62 N N . ILE A ? 8 ? -30.294 61.303 64.415 1.0 24.56 8 C 1 ATOM 63 C CA . ILE A ? 8 ? -29.414 60.637 65.375 1.0 25.19 8 C 1 ATOM 64 C C . ILE A ? 8 ? -28.035 61.309 65.466 1.0 25.81 8 C 1 ATOM 65 O O . ILE A ? 8 ? -27.672 62.169 64.654 1.0 26.13 8 C 1 ATOM 66 C CB . ILE A ? 8 ? -29.268 59.104 65.087 1.0 24.81 8 C 1 ATOM 67 C CG1 . ILE A ? 8 ? -28.634 58.850 63.721 1.0 25.37 8 C 1 ATOM 68 C CG2 . ILE A ? 8 ? -30.622 58.393 65.172 1.0 24.46 8 C 1 ATOM 69 C CD1 . ILE A ? 8 ? -27.153 58.712 63.773 1.0 27.38 8 C 1 ATOM 70 O OXT . ILE A ? 8 ? -27.235 60.990 66.352 1.0 26.3 8 C 1 #