data_6nca_6 # 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 . TYR A ? 1 ? -51.948 59.643 64.022 1.0 62.51 1 w 1 ATOM 2 C CA . TYR A ? 1 ? -51.178 60.848 63.740 1.0 64.17 1 w 1 ATOM 3 C C . TYR A ? 1 ? -49.673 60.599 63.823 1.0 58.7 1 w 1 ATOM 4 O O . TYR A ? 1 ? -49.180 60.060 64.814 1.0 54.37 1 w 1 ATOM 5 C CB . TYR A ? 1 ? -51.597 61.910 64.767 1.0 67.64 1 w 1 ATOM 6 C CG . TYR A ? 1 ? -51.125 63.337 64.578 1.0 67.49 1 w 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.924 64.147 65.686 1.0 63.8 1 w 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.920 63.889 63.323 1.0 66.11 1 w 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.504 65.452 65.561 1.0 61.74 1 w 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.498 65.208 63.186 1.0 62.28 1 w 1 ATOM 11 C CZ . TYR A ? 1 ? -50.292 65.980 64.314 1.0 57.54 1 w 1 ATOM 12 O OH . TYR A ? 1 ? -49.875 67.287 64.198 1.0 55.02 1 w 1 ATOM 13 N N . VAL A ? 2 ? -48.946 60.985 62.776 1.0 56.87 2 w 1 ATOM 14 C CA . VAL A ? 2 ? -47.502 60.780 62.759 1.0 54.34 2 w 1 ATOM 15 C C . VAL A ? 2 ? -46.828 61.807 63.666 1.0 57.59 2 w 1 ATOM 16 O O . VAL A ? 2 ? -47.371 62.880 63.943 1.0 59.85 2 w 1 ATOM 17 C CB . VAL A ? 2 ? -46.947 60.834 61.322 1.0 56.32 2 w 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.486 60.404 61.282 1.0 52.81 2 w 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.754 59.927 60.421 1.0 60.2 2 w 1 ATOM 20 N N . LEU A ? 3 ? -45.634 61.465 64.144 1.0 56.52 3 w 1 ATOM 21 C CA . LEU A ? 3 ? -44.880 62.389 64.978 1.0 63.08 3 w 1 ATOM 22 C C . LEU A ? 3 ? -44.581 63.663 64.197 1.0 68.3 3 w 1 ATOM 23 O O . LEU A ? 3 ? -44.040 63.613 63.089 1.0 65.03 3 w 1 ATOM 24 C CB . LEU A ? 3 ? -43.584 61.746 65.463 1.0 63.15 3 w 1 ATOM 25 C CG . LEU A ? 3 ? -42.783 62.639 66.411 1.0 61.01 3 w 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.645 63.118 67.568 1.0 59.29 3 w 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.565 61.903 66.923 1.0 56.28 3 w 1 ATOM 28 N N . ASP A ? 4 ? -44.933 64.810 64.776 1.0 70.23 4 w 1 ATOM 29 C CA . ASP A ? 4 ? -44.724 66.086 64.101 1.0 64.91 4 w 1 ATOM 30 C C . ASP A ? 4 ? -43.311 66.622 64.255 1.0 66.75 4 w 1 ATOM 31 O O . ASP A ? 4 ? -42.926 67.534 63.517 1.0 72.56 4 w 1 ATOM 32 C CB . ASP A ? 4 ? -45.731 67.123 64.601 1.0 59.81 4 w 1 ATOM 33 C CG . ASP A ? 4 ? -45.830 67.156 66.111 1.0 77.69 4 w 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.058 66.436 66.775 1.0 81.74 4 w 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.689 67.897 66.633 1.0 84.76 4 w 1 ATOM 36 N N . HIS A ? 5 ? -42.532 66.088 65.195 1.0 63.11 5 w 1 ATOM 37 C CA . HIS A ? 5 ? -41.189 66.583 65.468 1.0 65.27 5 w 1 ATOM 38 C C . HIS A ? 5 ? -40.150 65.775 64.697 1.0 64.5 5 w 1 ATOM 39 O O . HIS A ? 5 ? -40.282 64.559 64.535 1.0 66.05 5 w 1 ATOM 40 C CB . HIS A ? 5 ? -40.892 66.536 66.968 1.0 58.5 5 w 1 ATOM 41 C CG . HIS A ? 5 ? -39.737 67.393 67.381 1.0 70.42 5 w 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.126 68.427 66.755 1.0 74.03 5 w 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.087 67.235 68.585 1.0 71.04 5 w 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.119 68.129 68.681 1.0 70.76 5 w 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.121 68.865 67.584 1.0 74.49 5 w 1 ATOM 46 N N . LEU A ? 6 ? -39.111 66.465 64.236 1.0 62.27 6 w 1 ATOM 47 C CA . LEU A ? 6 ? -38.027 65.889 63.451 1.0 60.58 6 w 1 ATOM 48 C C . LEU A ? 6 ? -36.760 65.778 64.290 1.0 62.69 6 w 1 ATOM 49 O O . LEU A ? 6 ? -36.445 66.678 65.078 1.0 67.09 6 w 1 ATOM 50 C CB . LEU A ? 6 ? -37.741 66.733 62.203 1.0 56.14 6 w 1 ATOM 51 C CG . LEU A ? 6 ? -38.755 66.747 61.052 1.0 54.88 6 w 1 ATOM 52 C CD1 . LEU A ? 6 ? -39.088 65.330 60.609 1.0 59.97 6 w 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.022 67.529 61.393 1.0 56.19 6 w 1 ATOM 54 N N . ILE A ? 7 ? -36.030 64.670 64.115 1.0 57.74 7 w 1 ATOM 55 C CA . ILE A ? 7 ? -34.810 64.404 64.870 1.0 57.59 7 w 1 ATOM 56 C C . ILE A ? 7 ? -33.783 63.824 63.906 1.0 51.72 7 w 1 ATOM 57 O O . ILE A ? 7 ? -34.122 63.280 62.854 1.0 52.76 7 w 1 ATOM 58 C CB . ILE A ? 7 ? -35.050 63.417 66.045 1.0 60.12 7 w 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.327 63.770 66.809 1.0 62.43 7 w 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.886 63.424 67.021 1.0 53.83 7 w 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.849 62.644 67.674 1.0 59.67 7 w 1 ATOM 62 N N . VAL A ? 8 ? -32.508 63.946 64.283 1.0 48.98 8 w 1 ATOM 63 C CA . VAL A ? 8 ? -31.393 63.413 63.510 1.0 51.34 8 w 1 ATOM 64 C C . VAL A ? 8 ? -30.420 62.711 64.450 1.0 50.62 8 w 1 ATOM 65 O O . VAL A ? 8 ? -30.223 63.128 65.596 1.0 53.36 8 w 1 ATOM 66 C CB . VAL A ? 8 ? -30.685 64.537 62.709 1.0 52.36 8 w 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.381 64.050 62.090 1.0 46.27 8 w 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.606 65.084 61.630 1.0 61.17 8 w 1 ATOM 69 N N . VAL A ? 9 ? -29.806 61.641 63.954 1.0 53.91 9 w 1 ATOM 70 C CA . VAL A ? 9 ? -28.847 60.867 64.732 1.0 52.81 9 w 1 ATOM 71 C C . VAL A ? 9 ? -27.489 61.568 64.687 1.0 50.77 9 w 1 ATOM 72 O O . VAL A ? 9 ? -26.694 61.508 65.628 1.0 43.0 9 w 1 ATOM 73 C CB . VAL A ? 9 ? -28.757 59.414 64.205 1.0 57.81 9 w 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.519 58.706 64.734 1.0 59.7 9 w 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.013 58.640 64.575 1.0 57.93 9 w 1 ATOM 76 O OXT . VAL A ? 9 ? -27.152 62.234 63.707 1.0 63.75 9 w 1 #