data_2zok_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 . SER A ? 1 ? -48.611 60.451 62.731 1.0 15.67 2 I 1 ATOM 2 C CA . SER A ? 1 ? -47.187 60.116 62.789 1.0 16.82 2 I 1 ATOM 3 C C . SER A ? 1 ? -46.467 61.266 63.456 1.0 15.92 2 I 1 ATOM 4 O O . SER A ? 1 ? -47.087 62.252 63.836 1.0 14.67 2 I 1 ATOM 5 C CB . SER A ? 1 ? -46.639 59.835 61.382 1.0 14.91 2 I 1 ATOM 6 O OG . SER A ? 1 ? -47.005 60.890 60.471 1.0 17.46 2 I 1 ATOM 7 N N . LEU A ? 2 ? -45.149 61.149 63.568 1.0 20.0 3 I 1 ATOM 8 C CA . LEU A ? 2 ? -44.368 62.150 64.271 1.0 19.9 3 I 1 ATOM 9 C C . LEU A ? 2 ? -43.263 62.689 63.386 1.0 18.33 3 I 1 ATOM 10 O O . LEU A ? 2 ? -42.840 62.013 62.472 1.0 17.0 3 I 1 ATOM 11 C CB . LEU A ? 2 ? -43.787 61.540 65.543 1.0 21.08 3 I 1 ATOM 12 C CG . LEU A ? 2 ? -42.616 60.594 65.459 1.0 22.28 3 I 1 ATOM 13 C CD1 . LEU A ? 2 ? -41.906 60.695 66.718 1.0 22.51 3 I 1 ATOM 14 C CD2 . LEU A ? 2 ? -43.172 59.192 65.252 1.0 25.63 3 I 1 ATOM 15 N N . TRP A ? 3 ? -42.796 63.893 63.684 1.0 16.96 4 I 1 ATOM 16 C CA . TRP A ? 3 ? -41.519 64.427 63.184 1.0 15.24 4 I 1 ATOM 17 C C . TRP A ? 3 ? -40.476 64.097 64.210 1.0 14.38 4 I 1 ATOM 18 O O . TRP A ? 3 ? -40.675 64.439 65.367 1.0 15.16 4 I 1 ATOM 19 C CB . TRP A ? 3 ? -41.565 65.966 63.236 1.0 17.65 4 I 1 ATOM 20 C CG . TRP A ? 3 ? -42.533 66.627 62.319 1.0 17.19 4 I 1 ATOM 21 C CD1 . TRP A ? 3 ? -43.831 67.064 62.610 1.0 16.33 4 I 1 ATOM 22 C CD2 . TRP A ? 3 ? -42.270 66.982 60.957 1.0 14.56 4 I 1 ATOM 23 C CE2 . TRP A ? 3 ? -43.433 67.618 60.452 1.0 19.25 4 I 1 ATOM 24 C CE3 . TRP A ? 3 ? -41.132 66.844 60.123 1.0 19.61 4 I 1 ATOM 25 N NE1 . TRP A ? 3 ? -44.371 67.675 61.470 1.0 22.97 4 I 1 ATOM 26 C CZ2 . TRP A ? 3 ? -43.511 68.072 59.152 1.0 20.61 4 I 1 ATOM 27 C CZ3 . TRP A ? 3 ? -41.199 67.314 58.849 1.0 18.28 4 I 1 ATOM 28 C CH2 . TRP A ? 3 ? -42.374 67.917 58.360 1.0 20.19 4 I 1 ATOM 29 N N . ASN A ? 4 ? -39.322 63.501 63.828 1.0 15.05 5 I 1 ATOM 30 C CA . ASN A ? 4 ? -38.194 63.283 64.749 1.0 10.53 5 I 1 ATOM 31 C C . ASN A ? 4 ? -37.460 64.595 65.007 1.0 14.22 5 I 1 ATOM 32 O O . ASN A ? 4 ? -37.481 65.475 64.175 1.0 17.18 5 I 1 ATOM 33 C CB . ASN A ? 4 ? -37.204 62.233 64.185 1.0 9.49 5 I 1 ATOM 34 C CG . ASN A ? 4 ? -37.807 60.832 64.121 1.0 10.44 5 I 1 ATOM 35 N ND2 . ASN A ? 4 ? -37.103 59.900 63.469 1.0 8.4 5 I 1 ATOM 36 O OD1 . ASN A ? 4 ? -38.910 60.591 64.636 1.0 15.2 5 I 1 ATOM 37 N N . GLY A ? 5 ? -36.788 64.727 66.137 1.0 15.49 6 I 1 ATOM 38 C CA . GLY A ? 5 ? -35.949 65.928 66.410 1.0 12.61 6 I 1 ATOM 39 C C . GLY A ? 5 ? -34.513 65.826 65.933 1.0 12.15 6 I 1 ATOM 40 O O . GLY A ? 5 ? -34.296 65.677 64.725 1.0 12.24 6 I 1 ATOM 41 N N . PRO A ? 6 ? -33.507 65.886 66.887 1.0 12.74 7 I 1 ATOM 42 C CA . PRO A ? 6 ? -32.124 65.746 66.509 1.0 13.43 7 I 1 ATOM 43 C C . PRO A ? 6 ? -31.893 64.436 65.687 1.0 12.02 7 I 1 ATOM 44 O O . PRO A ? 6 ? -32.612 63.440 65.882 1.0 10.55 7 I 1 ATOM 45 C CB . PRO A ? 6 ? -31.369 65.738 67.859 1.0 13.9 7 I 1 ATOM 46 C CG . PRO A ? 6 ? -32.244 66.323 68.812 1.0 15.24 7 I 1 ATOM 47 C CD . PRO A ? 6 ? -33.660 66.209 68.331 1.0 12.04 7 I 1 ATOM 48 N N . HIS A ? 7 ? -30.941 64.489 64.763 1.0 10.15 8 I 1 ATOM 49 C CA . HIS A ? 7 ? -30.526 63.315 64.051 1.0 13.12 8 I 1 ATOM 50 C C . HIS A ? 7 ? -29.738 62.375 64.964 1.0 12.63 8 I 1 ATOM 51 O O . HIS A ? 7 ? -29.143 62.819 65.967 1.0 13.89 8 I 1 ATOM 52 C CB . HIS A ? 7 ? -29.650 63.737 62.870 1.0 11.45 8 I 1 ATOM 53 C CG . HIS A ? 7 ? -30.340 64.640 61.901 1.0 11.52 8 I 1 ATOM 54 C CD2 . HIS A ? 7 ? -31.449 64.441 61.142 1.0 8.55 8 I 1 ATOM 55 N ND1 . HIS A ? 7 ? -29.892 65.920 61.610 1.0 7.69 8 I 1 ATOM 56 C CE1 . HIS A ? 7 ? -30.714 66.475 60.737 1.0 7.4 8 I 1 ATOM 57 N NE2 . HIS A ? 7 ? -31.640 65.585 60.408 1.0 11.42 8 I 1 ATOM 58 N N . LEU A ? 8 ? -29.619 61.115 64.564 1.0 11.8 9 I 1 ATOM 59 C CA . LEU A ? 8 ? -28.665 60.200 65.214 1.0 12.83 9 I 1 ATOM 60 C C . LEU A ? 8 ? -27.260 60.767 65.209 1.0 13.65 9 I 1 ATOM 61 O O . LEU A ? 8 ? -26.850 61.582 64.353 1.0 15.16 9 I 1 ATOM 62 C CB . LEU A ? 8 ? -28.689 58.799 64.582 1.0 13.64 9 I 1 ATOM 63 C CG . LEU A ? 8 ? -30.081 58.167 64.679 1.0 12.32 9 I 1 ATOM 64 C CD1 . LEU A ? 8 ? -30.035 56.901 63.788 1.0 12.93 9 I 1 ATOM 65 C CD2 . LEU A ? 8 ? -30.552 57.799 66.167 1.0 7.58 9 I 1 ATOM 66 O OXT . LEU A ? 8 ? -26.526 60.455 66.128 1.0 13.12 9 I 1 #