data_6ptb_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 . ILE A ? 1 ? -51.802 60.027 64.242 1.0 20.13 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.956 60.864 63.395 1.0 23.58 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.493 60.760 63.810 1.0 24.2 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.177 60.444 64.959 1.0 18.95 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.401 62.332 63.420 1.0 22.51 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.234 62.929 64.820 1.0 24.28 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.836 62.465 62.940 1.0 23.32 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.393 64.444 64.858 1.0 26.84 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.610 61.036 62.857 1.0 20.54 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.181 61.015 63.109 1.0 22.67 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.786 62.094 64.110 1.0 26.33 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.503 63.074 64.330 1.0 19.31 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.410 61.236 61.811 1.0 17.88 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.514 60.182 60.718 1.0 21.43 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.971 60.748 59.414 1.0 19.57 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.753 58.926 61.134 1.0 22.09 2 C 1 ATOM 17 N N . ASN A ? 3 ? -45.620 61.898 64.725 1.0 25.63 3 C 1 ATOM 18 C CA . ASN A ? 3 ? -44.983 62.969 65.472 1.0 24.03 3 C 1 ATOM 19 C C . ASN A ? 3 ? -44.485 64.031 64.497 1.0 25.49 3 C 1 ATOM 20 O O . ASN A ? 3 ? -44.096 63.729 63.366 1.0 25.0 3 C 1 ATOM 21 C CB . ASN A ? 3 ? -43.827 62.418 66.316 1.0 24.61 3 C 1 ATOM 22 C CG . ASN A ? 3 ? -43.299 63.427 67.328 1.0 24.8 3 C 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.315 63.013 68.109 1.0 23.11 3 C 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.780 64.555 67.415 1.0 27.61 3 C 1 ATOM 25 N N . ALA A ? 4 ? -44.518 65.290 64.931 1.0 27.66 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -44.133 66.391 64.058 1.0 26.49 4 C 1 ATOM 27 C C . ALA A ? 4 ? -42.647 66.719 64.120 1.0 27.25 4 C 1 ATOM 28 O O . ALA A ? 4 ? -42.153 67.430 63.239 1.0 30.93 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -44.947 67.644 64.398 1.0 27.02 4 C 1 ATOM 30 N N . MET A ? 5 ? -41.932 66.219 65.126 1.0 28.33 5 C 1 ATOM 31 C CA . MET A ? 5 ? -40.505 66.462 65.308 1.0 26.24 5 C 1 ATOM 32 C C . MET A ? 5 ? -39.743 65.152 65.183 1.0 32.53 5 C 1 ATOM 33 O O . MET A ? 5 ? -40.079 64.172 65.858 1.0 32.64 5 C 1 ATOM 34 C CB . MET A ? 5 ? -40.230 67.083 66.679 1.0 25.19 5 C 1 ATOM 35 C CG . MET A ? 5 ? -40.805 68.468 66.862 1.0 32.18 5 C 1 ATOM 36 S SD . MET A ? 5 ? -39.936 69.684 65.860 1.0 37.28 5 C 1 ATOM 37 C CE . MET A ? 5 ? -38.307 69.623 66.609 1.0 33.78 5 C 1 ATOM 38 N N . ILE A ? 6 ? -38.709 65.141 64.339 1.0 24.7 6 C 1 ATOM 39 C CA . ILE A ? 6 ? -37.898 63.950 64.091 1.0 28.57 6 C 1 ATOM 40 C C . ILE A ? 6 ? -36.432 64.356 64.168 1.0 27.86 6 C 1 ATOM 41 O O . ILE A ? 6 ? -35.869 64.856 63.190 1.0 30.47 6 C 1 ATOM 42 C CB . ILE A ? 6 ? -38.210 63.301 62.742 1.0 28.19 6 C 1 ATOM 43 C CG1 . ILE A ? 6 ? -39.685 62.941 62.675 1.0 33.21 6 C 1 ATOM 44 C CG2 . ILE A ? 6 ? -37.397 62.032 62.578 1.0 26.81 6 C 1 ATOM 45 C CD1 . ILE A ? 6 ? -40.069 61.906 63.713 1.0 40.62 6 C 1 ATOM 46 N N . ALA A ? 7 ? -35.804 64.120 65.315 1.0 27.63 7 C 1 ATOM 47 C CA . ALA A ? 7 ? -34.416 64.513 65.509 1.0 29.68 7 C 1 ATOM 48 C C . ALA A ? 7 ? -33.474 63.537 64.817 1.0 28.55 7 C 1 ATOM 49 O O . ALA A ? 7 ? -33.673 62.319 64.862 1.0 31.37 7 C 1 ATOM 50 C CB . ALA A ? 7 ? -34.088 64.592 66.999 1.0 32.11 7 C 1 ATOM 51 N N . LYS A ? 8 ? -32.444 64.079 64.174 1.0 29.15 8 C 1 ATOM 52 C CA . LYS A ? 8 ? -31.459 63.249 63.497 1.0 29.85 8 C 1 ATOM 53 C C . LYS A ? 8 ? -30.505 62.620 64.508 1.0 29.43 8 C 1 ATOM 54 O O . LYS A ? 8 ? -30.221 63.192 65.564 1.0 32.2 8 C 1 ATOM 55 C CB . LYS A ? 8 ? -30.693 64.080 62.466 1.0 27.23 8 C 1 ATOM 56 C CG . LYS A ? 8 ? -31.560 64.498 61.281 1.0 28.39 8 C 1 ATOM 57 C CD . LYS A ? 8 ? -31.062 65.751 60.594 1.0 28.67 8 C 1 ATOM 58 C CE . LYS A ? 8 ? -31.949 66.117 59.407 1.0 33.42 8 C 1 ATOM 59 N NZ . LYS A ? 8 ? -33.390 66.290 59.778 1.0 34.98 8 C 1 ATOM 60 N N . ILE A ? 9 ? -30.026 61.419 64.188 1.0 29.06 9 C 1 ATOM 61 C CA . ILE A ? 9 ? -29.125 60.707 65.092 1.0 32.0 9 C 1 ATOM 62 C C . ILE A ? 9 ? -27.741 61.342 65.039 1.0 32.0 9 C 1 ATOM 63 O O . ILE A ? 9 ? -27.492 62.249 64.243 1.0 28.12 9 C 1 ATOM 64 C CB . ILE A ? 9 ? -29.049 59.181 64.774 1.0 30.88 9 C 1 ATOM 65 C CG1 . ILE A ? 9 ? -28.704 58.935 63.305 1.0 29.31 9 C 1 ATOM 66 C CG2 . ILE A ? 9 ? -30.345 58.471 65.151 1.0 33.31 9 C 1 ATOM 67 C CD1 . ILE A ? 9 ? -27.238 58.811 63.040 1.0 33.78 9 C 1 ATOM 68 O OXT . ILE A ? 9 ? -26.844 60.953 65.790 1.0 31.52 9 C 1 #