data_2clz_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 . ILE A ? 1 ? -51.447 59.848 64.249 1.0 21.22 1 M 1 ATOM 2 C CA . ILE A ? 1 ? -50.403 60.520 63.431 1.0 21.4 1 M 1 ATOM 3 C C . ILE A ? 1 ? -49.033 60.212 64.024 1.0 21.84 1 M 1 ATOM 4 O O . ILE A ? 1 ? -48.919 59.886 65.213 1.0 21.76 1 M 1 ATOM 5 C CB . ILE A ? 1 ? -50.620 62.068 63.302 1.0 21.22 1 M 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.566 62.779 64.663 1.0 21.18 1 M 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.925 62.365 62.576 1.0 20.45 1 M 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.694 64.307 64.561 1.0 21.27 1 M 1 ATOM 9 N N . ASN A ? 2 ? -48.007 60.309 63.189 1.0 22.1 2 M 1 ATOM 10 C CA . ASN A ? 2 ? -46.656 59.922 63.568 1.0 22.39 2 M 1 ATOM 11 C C . ASN A ? 2 ? -45.921 61.078 64.246 1.0 22.54 2 M 1 ATOM 12 O O . ASN A ? 2 ? -46.381 62.218 64.230 1.0 22.47 2 M 1 ATOM 13 C CB . ASN A ? 2 ? -45.895 59.421 62.321 1.0 22.23 2 M 1 ATOM 14 C CG . ASN A ? 2 ? -44.705 58.520 62.664 1.0 22.67 2 M 1 ATOM 15 N ND2 . ASN A ? 2 ? -43.930 58.164 61.646 1.0 21.51 2 M 1 ATOM 16 O OD1 . ASN A ? 2 ? -44.485 58.157 63.821 1.0 22.2 2 M 1 ATOM 17 N N . PHE A ? 3 ? -44.792 60.756 64.865 1.0 22.81 3 M 1 ATOM 18 C CA . PHE A ? 3 ? -43.869 61.724 65.427 1.0 22.83 3 M 1 ATOM 19 C C . PHE A ? 3 ? -43.054 62.401 64.321 1.0 23.13 3 M 1 ATOM 20 O O . PHE A ? 3 ? -42.818 61.804 63.269 1.0 22.74 3 M 1 ATOM 21 C CB . PHE A ? 3 ? -42.950 60.983 66.395 1.0 22.76 3 M 1 ATOM 22 C CG . PHE A ? 3 ? -42.066 61.870 67.222 1.0 23.52 3 M 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.607 62.889 68.010 1.0 23.85 3 M 1 ATOM 24 C CD2 . PHE A ? 3 ? -40.690 61.662 67.244 1.0 23.06 3 M 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.785 63.702 68.799 1.0 23.1 3 M 1 ATOM 26 C CE2 . PHE A ? 3 ? -39.855 62.467 68.029 1.0 22.69 3 M 1 ATOM 27 C CZ . PHE A ? 3 ? -40.409 63.494 68.806 1.0 22.55 3 M 1 ATOM 28 N N . ASP A ? 4 ? -42.664 63.659 64.545 1.0 23.28 4 M 1 ATOM 29 C CA . ASP A ? 4 ? -41.664 64.326 63.702 1.0 24.17 4 M 1 ATOM 30 C C . ASP A ? 4 ? -40.271 63.971 64.196 1.0 24.5 4 M 1 ATOM 31 O O . ASP A ? 4 ? -39.850 64.412 65.270 1.0 24.12 4 M 1 ATOM 32 C CB . ASP A ? 4 ? -41.839 65.842 63.734 1.0 24.41 4 M 1 ATOM 33 C CG . ASP A ? 4 ? -43.092 66.293 63.028 1.0 25.19 4 M 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.013 66.756 63.724 1.0 26.95 4 M 1 ATOM 35 O OD2 . ASP A ? 4 ? -43.168 66.166 61.785 1.0 27.0 4 M 1 ATOM 36 N N . PHE A ? 5 ? -39.556 63.167 63.418 1.0 25.1 5 M 1 ATOM 37 C CA . PHE A ? 5 ? -38.255 62.674 63.854 1.0 26.35 5 M 1 ATOM 38 C C . PHE A ? 5 ? -37.150 63.696 63.626 1.0 26.83 5 M 1 ATOM 39 O O . PHE A ? 5 ? -37.044 64.285 62.556 1.0 26.82 5 M 1 ATOM 40 C CB . PHE A ? 5 ? -37.901 61.351 63.160 1.0 26.16 5 M 1 ATOM 41 C CG . PHE A ? 5 ? -38.731 60.193 63.618 1.0 26.64 5 M 1 ATOM 42 C CD1 . PHE A ? 5 ? -40.040 60.047 63.191 1.0 27.44 5 M 1 ATOM 43 C CD2 . PHE A ? 5 ? -38.210 59.251 64.484 1.0 28.61 5 M 1 ATOM 44 C CE1 . PHE A ? 5 ? -40.819 58.977 63.626 1.0 28.72 5 M 1 ATOM 45 C CE2 . PHE A ? 5 ? -38.985 58.185 64.924 1.0 28.02 5 M 1 ATOM 46 C CZ . PHE A ? 5 ? -40.292 58.051 64.486 1.0 27.16 5 M 1 ATOM 47 N N . ASN A ? 6 ? -36.326 63.902 64.645 1.0 28.29 6 M 1 ATOM 48 C CA . ASN A ? 6 ? -35.062 64.601 64.449 1.0 29.38 6 M 1 ATOM 49 C C . ASN A ? 6 ? -34.018 63.587 63.982 1.0 29.52 6 M 1 ATOM 50 O O . ASN A ? 6 ? -34.370 62.486 63.539 1.0 30.01 6 M 1 ATOM 51 C CB . ASN A ? 6 ? -34.623 65.332 65.726 1.0 29.89 6 M 1 ATOM 52 C CG . ASN A ? 6 ? -35.269 66.701 65.870 1.0 31.87 6 M 1 ATOM 53 N ND2 . ASN A ? 6 ? -35.336 67.194 67.108 1.0 32.99 6 M 1 ATOM 54 O OD1 . ASN A ? 6 ? -35.694 67.317 64.884 1.0 34.06 6 M 1 ATOM 55 N N . THR A ? 7 ? -32.747 63.956 64.063 1.0 29.4 7 M 1 ATOM 56 C CA . THR A ? 7 ? -31.670 63.089 63.599 1.0 29.53 7 M 1 ATOM 57 C C . THR A ? 7 ? -30.853 62.523 64.751 1.0 29.76 7 M 1 ATOM 58 O O . THR A ? 7 ? -30.798 63.103 65.842 1.0 29.63 7 M 1 ATOM 59 C CB . THR A ? 7 ? -30.735 63.821 62.619 1.0 29.39 7 M 1 ATOM 60 C CG2 . THR A ? 7 ? -31.432 64.053 61.278 1.0 29.16 7 M 1 ATOM 61 O OG1 . THR A ? 7 ? -30.350 65.080 63.182 1.0 28.94 7 M 1 ATOM 62 N N . ILE A ? 8 ? -30.220 61.385 64.494 1.0 29.89 8 M 1 ATOM 63 C CA . ILE A ? 8 ? -29.381 60.714 65.483 1.0 30.23 8 M 1 ATOM 64 C C . ILE A ? 8 ? -27.977 61.330 65.565 1.0 30.5 8 M 1 ATOM 65 O O . ILE A ? 8 ? -27.645 62.287 64.858 1.0 30.57 8 M 1 ATOM 66 C CB . ILE A ? 8 ? -29.240 59.211 65.173 1.0 29.94 8 M 1 ATOM 67 C CG1 . ILE A ? 8 ? -28.515 59.023 63.843 1.0 30.63 8 M 1 ATOM 68 C CG2 . ILE A ? 8 ? -30.607 58.510 65.190 1.0 30.08 8 M 1 ATOM 69 C CD1 . ILE A ? 8 ? -28.195 57.622 63.547 1.0 32.09 8 M 1 ATOM 70 O OXT . ILE A ? 8 ? -27.130 60.860 66.331 1.0 30.85 8 M 1 #