data_3i6k_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 . THR A ? 1 ? -51.780 59.848 63.770 1.0 29.49 0 C 1 ATOM 2 C CA . THR A ? 1 ? -50.898 60.861 63.198 1.0 27.55 0 C 1 ATOM 3 C C . THR A ? 1 ? -49.465 60.676 63.666 1.0 23.66 0 C 1 ATOM 4 O O . THR A ? 1 ? -49.221 60.297 64.811 1.0 24.2 0 C 1 ATOM 5 C CB . THR A ? 1 ? -51.342 62.279 63.587 1.0 26.72 0 C 1 ATOM 6 C CG2 . THR A ? 1 ? -52.648 62.633 62.901 1.0 26.54 0 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.510 62.351 65.009 1.0 29.18 0 C 1 ATOM 8 N N . LEU A ? 2 ? -48.518 60.953 62.776 1.0 22.79 1 C 1 ATOM 9 C CA . LEU A ? 2 ? -47.103 60.886 63.123 1.0 26.5 1 C 1 ATOM 10 C C . LEU A ? 2 ? -46.757 61.963 64.138 1.0 25.58 1 C 1 ATOM 11 O O . LEU A ? 2 ? -47.551 62.876 64.378 1.0 21.71 1 C 1 ATOM 12 C CB . LEU A ? 2 ? -46.243 61.077 61.875 1.0 20.26 1 C 1 ATOM 13 C CG . LEU A ? 2 ? -46.528 60.132 60.709 1.0 25.33 1 C 1 ATOM 14 C CD1 . LEU A ? 2 ? -45.950 60.693 59.422 1.0 30.6 1 C 1 ATOM 15 C CD2 . LEU A ? 2 ? -45.982 58.741 60.990 1.0 21.94 1 C 1 ATOM 16 N N . ALA A ? 3 ? -45.573 61.848 64.732 1.0 22.76 2 C 1 ATOM 17 C CA . ALA A ? 3 ? -45.045 62.910 65.573 1.0 24.84 2 C 1 ATOM 18 C C . ALA A ? 3 ? -44.978 64.209 64.771 1.0 28.85 2 C 1 ATOM 19 O O . ALA A ? 3 ? -44.666 64.199 63.579 1.0 24.52 2 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.674 62.536 66.100 1.0 26.0 2 C 1 ATOM 21 N N . CYS A ? 4 ? -45.270 65.325 65.431 1.0 33.69 3 C 1 ATOM 22 C CA . CYS A ? 4 ? -45.358 66.625 64.772 1.0 29.54 3 C 1 ATOM 23 C C . CYS A ? 4 ? -44.007 67.323 64.627 1.0 31.31 3 C 1 ATOM 24 O O . CYS A ? 4 ? -43.713 67.911 63.586 1.0 31.32 3 C 1 ATOM 25 C CB . CYS A ? 4 ? -46.327 67.525 65.540 1.0 30.32 3 C 1 ATOM 26 S SG . CYS A ? 4 ? -46.016 69.301 65.372 1.0 59.22 3 C 1 ATOM 27 N N . PHE A ? 5 ? -43.199 67.273 65.681 1.0 24.39 4 C 1 ATOM 28 C CA . PHE A ? 5 ? -41.934 67.995 65.710 1.0 28.4 4 C 1 ATOM 29 C C . PHE A ? 5 ? -40.910 67.397 64.752 1.0 23.9 4 C 1 ATOM 30 O O . PHE A ? 5 ? -41.085 66.283 64.266 1.0 22.88 4 C 1 ATOM 31 C CB . PHE A ? 5 ? -41.377 68.007 67.129 1.0 27.6 4 C 1 ATOM 32 C CG . PHE A ? 5 ? -41.207 66.637 67.723 1.0 26.8 4 C 1 ATOM 33 C CD1 . PHE A ? 5 ? -42.296 65.953 68.240 1.0 27.9 4 C 1 ATOM 34 C CD2 . PHE A ? 5 ? -39.961 66.034 67.762 1.0 22.14 4 C 1 ATOM 35 C CE1 . PHE A ? 5 ? -42.145 64.690 68.785 1.0 31.36 4 C 1 ATOM 36 C CE2 . PHE A ? 5 ? -39.801 64.776 68.307 1.0 27.02 4 C 1 ATOM 37 C CZ . PHE A ? 5 ? -40.894 64.100 68.819 1.0 28.29 4 C 1 ATOM 38 N N . VAL A ? 6 ? -39.843 68.144 64.480 1.0 22.21 5 C 1 ATOM 39 C CA . VAL A ? 6 ? -38.740 67.622 63.682 1.0 23.89 5 C 1 ATOM 40 C C . VAL A ? 6 ? -37.915 66.683 64.545 1.0 24.33 5 C 1 ATOM 41 O O . VAL A ? 6 ? -37.684 66.953 65.725 1.0 27.67 5 C 1 ATOM 42 C CB . VAL A ? 6 ? -37.831 68.740 63.123 1.0 25.45 5 C 1 ATOM 43 C CG1 . VAL A ? 6 ? -38.670 69.891 62.607 1.0 31.0 5 C 1 ATOM 44 C CG2 . VAL A ? 6 ? -36.863 69.223 64.183 1.0 30.14 5 C 1 ATOM 45 N N . LEU A ? 7 ? -37.488 65.567 63.964 1.0 22.66 6 C 1 ATOM 46 C CA . LEU A ? 7 ? -36.747 64.565 64.718 1.0 24.55 6 C 1 ATOM 47 C C . LEU A ? 7 ? -35.251 64.842 64.668 1.0 26.82 6 C 1 ATOM 48 O O . LEU A ? 7 ? -34.678 65.018 63.593 1.0 30.54 6 C 1 ATOM 49 C CB . LEU A ? 7 ? -37.047 63.165 64.186 1.0 22.06 6 C 1 ATOM 50 C CG . LEU A ? 7 ? -38.519 62.751 64.254 1.0 26.9 6 C 1 ATOM 51 C CD1 . LEU A ? 7 ? -38.809 61.637 63.261 1.0 24.56 6 C 1 ATOM 52 C CD2 . LEU A ? 7 ? -38.907 62.330 65.669 1.0 19.61 6 C 1 ATOM 53 N N . ALA A ? 8 ? -34.625 64.890 65.838 1.0 23.26 7 C 1 ATOM 54 C CA . ALA A ? 8 ? -33.186 65.095 65.910 0.61 23.63 7 C 1 ATOM 55 C C . ALA A ? 8 ? -32.457 64.011 65.128 1.0 22.25 7 C 1 ATOM 56 O O . ALA A ? 8 ? -32.855 62.844 65.151 1.0 24.88 7 C 1 ATOM 57 C CB . ALA A ? 8 ? -32.722 65.102 67.354 1.0 24.2 7 C 1 ATOM 58 N N . ALA A ? 9 ? -31.396 64.400 64.429 1.0 22.04 8 C 1 ATOM 59 C CA . ALA A ? 9 ? -30.559 63.439 63.724 1.0 22.01 8 C 1 ATOM 60 C C . ALA A ? 9 ? -29.668 62.708 64.722 1.0 19.5 8 C 1 ATOM 61 O O . ALA A ? 9 ? -29.416 63.210 65.817 1.0 19.82 8 C 1 ATOM 62 C CB . ALA A ? 9 ? -29.722 64.141 62.672 1.0 19.72 8 C 1 ATOM 63 N N . VAL A ? 10 ? -29.199 61.521 64.350 1.0 20.78 9 C 1 ATOM 64 C CA . VAL A ? 10 ? -28.320 60.750 65.222 1.0 22.27 9 C 1 ATOM 65 C C . VAL A ? 10 ? -26.911 61.323 65.192 1.0 25.88 9 C 1 ATOM 66 O O . VAL A ? 10 ? -26.565 62.097 64.296 1.0 24.81 9 C 1 ATOM 67 C CB . VAL A ? 10 ? -28.255 59.264 64.817 1.0 23.31 9 C 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.640 58.634 64.858 1.0 23.26 9 C 1 ATOM 69 C CG2 . VAL A ? 10 ? -27.633 59.120 63.437 1.0 26.14 9 C 1 ATOM 70 O OXT . VAL A ? 10 ? -26.090 61.021 66.059 1.0 25.5 9 C 1 #