data_5h5z_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 . PHE A ? 1 ? -51.584 59.604 63.989 1.0 23.71 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.820 60.662 63.283 1.0 23.72 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.352 60.618 63.687 1.0 17.11 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.029 60.601 64.867 1.0 17.24 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.411 62.050 63.551 1.0 27.94 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -50.864 63.104 62.639 1.0 36.37 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.177 63.090 61.280 1.0 35.18 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.009 64.087 63.121 1.0 38.81 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -50.658 64.041 60.420 1.0 36.81 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.492 65.048 62.268 1.0 45.54 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -49.817 65.025 60.916 1.0 43.81 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.473 60.595 62.691 1.0 19.86 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.033 60.466 62.933 1.0 22.04 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.476 61.649 63.724 1.0 23.41 2 C 1 ATOM 15 O O . ALA A ? 2 ? -47.038 62.752 63.687 1.0 22.32 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.294 60.310 61.615 1.0 20.75 2 C 1 ATOM 17 N N . ASN A ? 3 ? -45.393 61.400 64.455 1.0 20.89 3 C 1 ATOM 18 C CA . ASN A ? 3 ? -44.708 62.441 65.209 1.0 21.37 3 C 1 ATOM 19 C C . ASN A ? 3 ? -44.101 63.469 64.254 1.0 23.64 3 C 1 ATOM 20 O O . ASN A ? 3 ? -43.287 63.128 63.399 1.0 24.02 3 C 1 ATOM 21 C CB . ASN A ? 3 ? -43.644 61.840 66.141 1.0 18.76 3 C 1 ATOM 22 C CG . ASN A ? 3 ? -43.056 62.866 67.099 1.0 21.4 3 C 1 ATOM 23 N ND2 . ASN A ? 3 ? -41.991 62.483 67.792 1.0 20.99 3 C 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.570 63.992 67.229 1.0 24.73 3 C 1 ATOM 25 N N . PHE A ? 4 ? -44.532 64.720 64.407 1.0 26.26 4 C 1 ATOM 26 C CA . PHE A ? 4 ? -44.114 65.844 63.561 1.0 28.87 4 C 1 ATOM 27 C C . PHE A ? 4 ? -42.614 66.137 63.665 1.0 28.48 4 C 1 ATOM 28 O O . PHE A ? 4 ? -41.979 66.538 62.679 1.0 32.89 4 C 1 ATOM 29 C CB . PHE A ? 4 ? -44.915 67.094 63.971 1.0 32.5 4 C 1 ATOM 30 C CG . PHE A ? 4 ? -44.704 68.297 63.080 1.0 44.44 4 C 1 ATOM 31 C CD1 . PHE A ? 4 ? -43.662 69.194 63.320 1.0 49.42 4 C 1 ATOM 32 C CD2 . PHE A ? 4 ? -45.578 68.558 62.022 1.0 48.72 4 C 1 ATOM 33 C CE1 . PHE A ? 4 ? -43.480 70.306 62.507 1.0 54.51 4 C 1 ATOM 34 C CE2 . PHE A ? 4 ? -45.399 69.671 61.209 1.0 51.73 4 C 1 ATOM 35 C CZ . PHE A ? 4 ? -44.350 70.544 61.453 1.0 50.95 4 C 1 ATOM 36 N N A CYS A ? 5 ? -42.064 65.919 64.861 0.5 26.48 5 C 1 ATOM 37 N N B CYS A ? 5 ? -42.055 65.920 64.853 0.5 26.91 5 C 1 ATOM 38 C CA A CYS A ? 5 ? -40.706 66.333 65.223 0.5 30.44 5 C 1 ATOM 39 C CA B CYS A ? 5 ? -40.695 66.352 65.153 0.5 31.02 5 C 1 ATOM 40 C C A CYS A ? 5 ? -39.696 65.186 65.156 0.5 29.87 5 C 1 ATOM 41 C C B CYS A ? 5 ? -39.676 65.220 65.175 0.5 30.37 5 C 1 ATOM 42 O O A CYS A ? 5 ? -39.805 64.211 65.902 0.5 34.28 5 C 1 ATOM 43 O O B CYS A ? 5 ? -39.761 64.301 65.992 0.5 34.6 5 C 1 ATOM 44 C CB A CYS A ? 5 ? -40.725 66.925 66.638 0.5 28.0 5 C 1 ATOM 45 C CB B CYS A ? 5 ? -40.682 67.115 66.473 0.5 30.9 5 C 1 ATOM 46 S SG A CYS A ? 5 ? -39.264 67.864 67.145 0.5 33.72 5 C 1 ATOM 47 S SG B CYS A ? 5 ? -41.891 68.457 66.486 0.5 32.46 5 C 1 ATOM 48 N N . LEU A ? 6 ? -38.717 65.309 64.261 1.0 32.96 6 C 1 ATOM 49 C CA . LEU A ? 6 ? -37.609 64.352 64.176 1.0 34.21 6 C 1 ATOM 50 C C . LEU A ? 6 ? -36.303 65.126 64.235 1.0 33.17 6 C 1 ATOM 51 O O . LEU A ? 6 ? -36.203 66.222 63.682 1.0 38.33 6 C 1 ATOM 52 C CB . LEU A ? 6 ? -37.655 63.536 62.877 1.0 37.4 6 C 1 ATOM 53 C CG . LEU A ? 6 ? -38.889 62.703 62.535 1.0 41.04 6 C 1 ATOM 54 C CD1 . LEU A ? 6 ? -39.828 63.473 61.611 1.0 38.28 6 C 1 ATOM 55 C CD2 . LEU A ? 6 ? -38.455 61.390 61.895 1.0 38.3 6 C 1 ATOM 56 N N . MET A ? 7 ? -35.309 64.549 64.906 1.0 29.05 7 C 1 ATOM 57 C CA . MET A ? 7 ? -33.968 65.119 64.965 1.0 29.67 7 C 1 ATOM 58 C C . MET A ? 7 ? -32.982 64.099 64.393 1.0 32.18 7 C 1 ATOM 59 O O . MET A ? 7 ? -33.099 62.903 64.673 1.0 32.14 7 C 1 ATOM 60 C CB . MET A ? 7 ? -33.605 65.435 66.417 1.0 35.18 7 C 1 ATOM 61 C CG . MET A ? 7 ? -32.367 66.297 66.588 1.0 50.51 7 C 1 ATOM 62 S SD . MET A ? 7 ? -32.678 68.011 66.126 1.0 70.49 7 C 1 ATOM 63 C CE . MET A ? 7 ? -33.813 68.528 67.420 1.0 65.18 7 C 1 ATOM 64 N N . MET A ? 8 ? -32.014 64.557 63.599 1.0 32.26 8 C 1 ATOM 65 C CA . MET A ? 8 ? -30.996 63.642 63.083 1.0 34.95 8 C 1 ATOM 66 C C . MET A ? 8 ? -30.114 63.142 64.229 1.0 30.42 8 C 1 ATOM 67 O O . MET A ? 8 ? -29.981 63.815 65.251 1.0 29.87 8 C 1 ATOM 68 C CB . MET A ? 8 ? -30.187 64.265 61.930 1.0 37.36 8 C 1 ATOM 69 C CG . MET A ? 8 ? -29.102 65.251 62.327 1.0 42.42 8 C 1 ATOM 70 S SD . MET A ? 8 ? -27.976 65.603 60.959 1.0 54.38 8 C 1 ATOM 71 C CE . MET A ? 8 ? -28.913 66.830 60.043 1.0 62.58 8 C 1 ATOM 72 N N . ILE A ? 9 ? -29.551 61.946 64.077 1.0 30.52 9 C 1 ATOM 73 C CA . ILE A ? 9 ? -28.741 61.338 65.136 1.0 30.96 9 C 1 ATOM 74 C C . ILE A ? 9 ? -27.394 62.035 65.327 1.0 32.01 9 C 1 ATOM 75 O O . ILE A ? 9 ? -26.641 61.689 66.240 1.0 31.86 9 C 1 ATOM 76 C CB . ILE A ? 9 ? -28.503 59.831 64.893 1.0 29.2 9 C 1 ATOM 77 C CG1 . ILE A ? 9 ? -27.908 59.596 63.500 1.0 32.75 9 C 1 ATOM 78 C CG2 . ILE A ? 9 ? -29.799 59.055 65.098 1.0 30.52 9 C 1 ATOM 79 C CD1 . ILE A ? 9 ? -27.068 58.340 63.396 1.0 37.52 9 C 1 ATOM 80 O OXT . ILE A ? 9 ? -27.035 62.952 64.582 1.0 33.44 9 C 1 #