data_1zhb_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 . LYS A ? 1 ? -51.953 59.455 64.075 1.0 39.49 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.054 60.545 63.629 1.0 39.25 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.576 60.191 63.797 1.0 39.35 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.121 59.733 64.859 1.0 39.11 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.361 61.856 64.347 1.0 39.31 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.400 62.707 63.632 1.0 40.16 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.170 64.226 63.797 1.0 40.98 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.126 65.058 62.877 1.0 40.61 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -52.734 65.203 61.417 1.0 39.36 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.833 60.433 62.723 1.0 39.21 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.400 60.186 62.690 1.0 39.07 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.612 61.083 63.648 1.0 38.79 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.948 62.223 63.881 1.0 38.96 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.872 60.356 61.271 1.0 39.04 2 F 1 ATOM 15 N N . LEU A ? 3 ? -45.571 60.507 64.210 1.0 38.89 3 F 1 ATOM 16 C CA . LEU A ? 3 ? -44.547 61.200 64.931 1.0 38.55 3 F 1 ATOM 17 C C . LEU A ? 3 ? -43.722 61.973 63.926 1.0 38.41 3 F 1 ATOM 18 O O . LEU A ? 3 ? -43.607 61.569 62.763 1.0 38.19 3 F 1 ATOM 19 C CB . LEU A ? 3 ? -43.654 60.143 65.583 1.0 38.59 3 F 1 ATOM 20 C CG . LEU A ? 3 ? -42.410 60.597 66.329 1.0 40.02 3 F 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.725 61.750 67.310 1.0 42.34 3 F 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.840 59.437 67.118 1.0 40.08 3 F 1 ATOM 23 N N . TYR A ? 4 ? -43.161 63.096 64.356 1.0 38.23 4 F 1 ATOM 24 C CA . TYR A ? 4 ? -42.022 63.663 63.662 1.0 37.95 4 F 1 ATOM 25 C C . TYR A ? 4 ? -40.824 63.791 64.594 1.0 37.56 4 F 1 ATOM 26 O O . TYR A ? 4 ? -40.948 64.217 65.754 1.0 37.64 4 F 1 ATOM 27 C CB . TYR A ? 4 ? -42.360 64.984 63.007 1.0 38.34 4 F 1 ATOM 28 C CG . TYR A ? 4 ? -42.765 66.114 63.922 1.0 39.34 4 F 1 ATOM 29 C CD1 . TYR A ? 4 ? -44.065 66.200 64.431 1.0 39.05 4 F 1 ATOM 30 C CD2 . TYR A ? 4 ? -41.870 67.159 64.213 1.0 39.08 4 F 1 ATOM 31 C CE1 . TYR A ? 4 ? -44.451 67.276 65.245 1.0 38.05 4 F 1 ATOM 32 C CE2 . TYR A ? 4 ? -42.248 68.237 65.030 1.0 37.91 4 F 1 ATOM 33 C CZ . TYR A ? 4 ? -43.530 68.282 65.547 1.0 38.07 4 F 1 ATOM 34 O OH . TYR A ? 4 ? -43.868 69.351 66.345 1.0 38.32 4 F 1 ATOM 35 N N . ASN A ? 5 ? -39.663 63.402 64.072 1.0 36.82 5 F 1 ATOM 36 C CA . ASN A ? 5 ? -38.474 63.248 64.888 1.0 36.3 5 F 1 ATOM 37 C C . ASN A ? 5 ? -37.811 64.578 65.246 1.0 35.58 5 F 1 ATOM 38 O O . ASN A ? 5 ? -38.072 65.591 64.662 1.0 34.41 5 F 1 ATOM 39 C CB . ASN A ? 5 ? -37.464 62.307 64.225 1.0 36.07 5 F 1 ATOM 40 C CG . ASN A ? 5 ? -37.956 60.883 64.115 1.0 36.25 5 F 1 ATOM 41 N ND2 . ASN A ? 5 ? -38.938 60.501 64.934 1.0 33.27 5 F 1 ATOM 42 O OD1 . ASN A ? 5 ? -37.434 60.122 63.297 1.0 38.09 5 F 1 ATOM 43 N N . TYR A ? 6 ? -36.941 64.509 66.237 1.0 35.61 6 F 1 ATOM 44 C CA . TYR A ? 6 ? -36.260 65.648 66.785 1.0 35.7 6 F 1 ATOM 45 C C . TYR A ? 6 ? -34.913 65.754 66.037 1.0 35.33 6 F 1 ATOM 46 O O . TYR A ? 6 ? -34.913 65.858 64.830 1.0 35.47 6 F 1 ATOM 47 C CB . TYR A ? 6 ? -36.155 65.461 68.311 1.0 35.73 6 F 1 ATOM 48 C CG . TYR A ? 6 ? -35.877 66.722 69.048 1.0 35.84 6 F 1 ATOM 49 C CD1 . TYR A ? 6 ? -36.843 67.732 69.144 1.0 35.03 6 F 1 ATOM 50 C CD2 . TYR A ? 6 ? -34.649 66.920 69.671 1.0 36.95 6 F 1 ATOM 51 C CE1 . TYR A ? 6 ? -36.573 68.910 69.839 1.0 34.97 6 F 1 ATOM 52 C CE2 . TYR A ? 6 ? -34.375 68.106 70.373 1.0 36.65 6 F 1 ATOM 53 C CZ . TYR A ? 6 ? -35.327 69.079 70.441 1.0 35.2 6 F 1 ATOM 54 O OH . TYR A ? 6 ? -35.000 70.206 71.126 1.0 37.1 6 F 1 ATOM 55 N N . ALA A ? 7 ? -33.782 65.701 66.723 1.0 35.16 7 F 1 ATOM 56 C CA . ALA A ? 7 ? -32.474 65.879 66.091 1.0 34.78 7 F 1 ATOM 57 C C . ALA A ? 7 ? -32.110 64.616 65.389 1.0 34.62 7 F 1 ATOM 58 O O . ALA A ? 7 ? -32.473 63.538 65.855 1.0 35.64 7 F 1 ATOM 59 C CB . ALA A ? 7 ? -31.408 66.174 67.150 1.0 35.13 7 F 1 ATOM 60 N N . PRO A ? 8 ? -31.366 64.707 64.284 1.0 33.96 8 F 1 ATOM 61 C CA . PRO A ? 8 ? -30.923 63.498 63.609 1.0 33.91 8 F 1 ATOM 62 C C . PRO A ? 8 ? -30.054 62.585 64.503 1.0 33.86 8 F 1 ATOM 63 O O . PRO A ? 8 ? -29.642 62.976 65.592 1.0 34.33 8 F 1 ATOM 64 C CB . PRO A ? 8 ? -30.109 64.049 62.431 1.0 33.79 8 F 1 ATOM 65 C CG . PRO A ? 8 ? -30.577 65.376 62.243 1.0 33.31 8 F 1 ATOM 66 C CD . PRO A ? 8 ? -30.902 65.898 63.582 1.0 33.74 8 F 1 ATOM 67 N N . ILE A ? 9 ? -29.775 61.380 64.040 1.0 33.56 9 F 1 ATOM 68 C CA . ILE A ? 9 ? -29.002 60.434 64.820 1.0 33.3 9 F 1 ATOM 69 C C . ILE A ? 9 ? -27.526 60.830 64.898 1.0 33.02 9 F 1 ATOM 70 C CB . ILE A ? 9 ? -29.177 59.036 64.243 1.0 33.09 9 F 1 ATOM 71 C CG1 . ILE A ? 9 ? -30.419 58.416 64.861 1.0 32.93 9 F 1 ATOM 72 C CG2 . ILE A ? 9 ? -27.941 58.167 64.505 1.0 33.68 9 F 1 ATOM 73 C CD1 . ILE A ? 9 ? -30.729 56.995 64.419 1.0 34.18 9 F 1 ATOM 74 O OXT . ILE A ? 9 ? -27.103 61.531 63.990 1.0 32.78 9 F 1 #