data_6z9x_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   . LEU A ? 1 ? -51.701 59.486 63.976 1.0 20.42 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.030 60.760 63.572 1.0 20.7  1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.529 60.617 63.833 1.0 20.1  1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.197 59.970 64.860 1.0 19.81 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.630 61.925 64.376 1.0 21.68 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.360 63.325 63.828 1.0 22.28 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.295 63.653 62.688 1.0 22.85 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.493 64.387 64.905 1.0 23.22 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.677 61.196 62.967 1.0 20.11 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.190 61.129 63.061 1.0 19.75 2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.637 62.303 63.860 1.0 20.64 2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.297 63.350 63.915 1.0 21.67 2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.587 61.157 61.657 1.0 19.47 2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.386 59.805 60.962 1.0 18.63 2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -45.782 59.999 59.600 1.0 18.6  2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.514 58.891 61.764 1.0 17.94 2 C 1 
ATOM 17 N N   . SER A ? 3 ? -45.418 62.147 64.370 1.0 20.66 3 C 1 
ATOM 18 C CA  . SER A ? 3 ? -44.660 63.139 65.162 1.0 21.61 3 C 1 
ATOM 19 C C   . SER A ? 3 ? -44.438 64.381 64.332 1.0 22.71 3 C 1 
ATOM 20 O O   . SER A ? 3 ? -44.780 64.424 63.163 1.0 22.64 3 C 1 
ATOM 21 C CB  . SER A ? 3 ? -43.332 62.607 65.615 1.0 21.11 3 C 1 
ATOM 22 O OG  . SER A ? 3 ? -43.480 61.571 66.574 1.0 20.81 3 C 1 
ATOM 23 N N   . PHE A ? 4 ? -41.187 65.513 64.898 1.0 25.86 5 C 1 
ATOM 24 C CA  . PHE A ? 4 ? -39.809 65.726 65.278 1.0 26.8  5 C 1 
ATOM 25 C C   . PHE A ? 4 ? -38.879 64.711 64.620 1.0 26.34 5 C 1 
ATOM 26 O O   . PHE A ? 4 ? -38.933 63.444 64.913 1.0 26.07 5 C 1 
ATOM 27 C CB  . PHE A ? 4 ? -39.612 65.841 66.790 1.0 27.76 5 C 1 
ATOM 28 C CG  . PHE A ? 4 ? -38.296 66.507 67.125 1.0 28.71 5 C 1 
ATOM 29 C CD1 . PHE A ? 4 ? -38.057 67.826 66.769 1.0 29.62 5 C 1 
ATOM 30 C CD2 . PHE A ? 4 ? -37.256 65.777 67.691 1.0 28.8  5 C 1 
ATOM 31 C CE1 . PHE A ? 4 ? -36.838 68.422 67.046 1.0 30.63 5 C 1 
ATOM 32 C CE2 . PHE A ? 4 ? -36.021 66.366 67.934 1.0 29.61 5 C 1 
ATOM 33 C CZ  . PHE A ? 4 ? -35.818 67.692 67.625 1.0 30.43 5 C 1 
ATOM 34 N N   . GLY A ? 5 ? -37.992 65.308 63.819 1.0 26.47 6 C 1 
ATOM 35 C CA  . GLY A ? 5 ? -36.988 64.673 62.991 1.0 25.84 6 C 1 
ATOM 36 C C   . GLY A ? 5 ? -35.714 64.583 63.760 1.0 26.28 6 C 1 
ATOM 37 O O   . GLY A ? 5 ? -35.084 65.652 63.955 1.0 27.13 6 C 1 
ATOM 38 N N   . THR A ? 6 ? -35.337 63.340 64.114 1.0 25.84 7 C 1 
ATOM 39 C CA  . THR A ? 6 ? -34.338 62.966 65.156 1.0 26.03 7 C 1 
ATOM 40 C C   . THR A ? 6 ? -33.052 62.504 64.470 1.0 25.48 7 C 1 
ATOM 41 O O   . THR A ? 6 ? -32.842 61.288 64.327 1.0 25.12 7 C 1 
ATOM 42 C CB  . THR A ? 6 ? -34.922 61.905 66.138 1.0 25.82 7 C 1 
ATOM 43 C CG2 . THR A ? 6 ? -36.439 61.775 66.061 1.0 25.3  7 C 1 
ATOM 44 O OG1 . THR A ? 6 ? -34.318 60.613 65.943 1.0 24.83 7 C 1 
ATOM 45 N N   . PRO A ? 7 ? -32.152 63.436 64.034 1.0 25.73 8 C 1 
ATOM 46 C CA  . PRO A ? 7 ? -30.919 63.068 63.330 1.0 25.58 8 C 1 
ATOM 47 C C   . PRO A ? 7 ? -29.794 62.605 64.272 1.0 25.57 8 C 1 
ATOM 48 O O   . PRO A ? 7 ? -29.315 63.448 65.002 1.0 26.68 8 C 1 
ATOM 49 C CB  . PRO A ? 7 ? -30.463 64.357 62.606 1.0 26.52 8 C 1 
ATOM 50 C CG  . PRO A ? 7 ? -31.465 65.431 62.995 1.0 27.07 8 C 1 
ATOM 51 C CD  . PRO A ? 7 ? -32.263 64.888 64.168 1.0 26.8  8 C 1 
ATOM 52 N N   . THR A ? 8 ? -29.376 61.326 64.203 1.0 24.36 9 C 1 
ATOM 53 C CA  . THR A ? 8 ? -28.382 60.701 65.131 1.0 24.38 9 C 1 
ATOM 54 C C   . THR A ? 8 ? -26.996 61.338 64.961 1.0 25.32 9 C 1 
ATOM 55 O O   . THR A ? 8 ? -26.819 62.336 64.250 1.0 26.05 9 C 1 
ATOM 56 C CB  . THR A ? 8 ? -28.247 59.193 64.915 1.0 23.41 9 C 1 
ATOM 57 C CG2 . THR A ? 8 ? -29.570 58.459 64.913 1.0 22.64 9 C 1 
ATOM 58 O OG1 . THR A ? 8 ? -27.618 59.004 63.655 1.0 23.26 9 C 1 
ATOM 59 O OXT . THR A ? 8 ? -25.998 60.868 65.529 1.0 25.56 9 C 1 
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