data_7ow3_2
#
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   . VAL A ? 1 ? -51.615 59.252 64.051 1.0 39.74 1  F 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.855 60.331 63.439 1.0 39.73 1  F 1 
ATOM 3  C C   . VAL A ? 1 ? -49.404 60.120 63.817 1.0 39.18 1  F 1 
ATOM 4  O O   . VAL A ? 1 ? -49.160 59.676 64.940 1.0 39.25 1  F 1 
ATOM 5  C CB  . VAL A ? 1 ? -51.323 61.716 63.904 1.0 40.97 1  F 1 
ATOM 6  C CG1 . VAL A ? 1 ? -52.724 62.023 63.403 1.0 41.94 1  F 1 
ATOM 7  C CG2 . VAL A ? 1 ? -51.242 61.867 65.415 1.0 41.69 1  F 1 
ATOM 8  N N   . VAL A ? 2 ? -48.493 60.434 62.913 1.0 38.9  2  F 1 
ATOM 9  C CA  . VAL A ? 2 ? -47.030 60.340 63.166 1.0 38.74 2  F 1 
ATOM 10 C C   . VAL A ? 2 ? -46.569 61.518 64.034 1.0 39.91 2  F 1 
ATOM 11 O O   . VAL A ? 2 ? -47.383 62.455 64.291 1.0 41.05 2  F 1 
ATOM 12 C CB  . VAL A ? 2 ? -46.247 60.261 61.850 1.0 37.94 2  F 1 
ATOM 13 C CG1 . VAL A ? 2 ? -46.685 59.054 61.031 1.0 37.54 2  F 1 
ATOM 14 C CG2 . VAL A ? 2 ? -46.358 61.543 61.041 1.0 38.31 2  F 1 
ATOM 15 N N   . VAL A ? 3 ? -45.313 61.449 64.484 1.0 40.17 3  F 1 
ATOM 16 C CA  . VAL A ? 3 ? -44.604 62.506 65.267 1.0 41.23 3  F 1 
ATOM 17 C C   . VAL A ? 3 ? -44.121 63.594 64.291 1.0 41.88 3  F 1 
ATOM 18 O O   . VAL A ? 3 ? -43.935 63.266 63.119 1.0 41.7  3  F 1 
ATOM 19 C CB  . VAL A ? 3 ? -43.470 61.878 66.121 1.0 40.88 3  F 1 
ATOM 20 C CG1 . VAL A ? 3 ? -42.346 61.184 65.339 1.0 39.64 3  F 1 
ATOM 21 C CG2 . VAL A ? 3 ? -42.900 62.889 67.091 1.0 41.44 3  F 1 
ATOM 22 N N   . GLY A ? 4 ? -43.924 64.836 64.747 1.0 43.46 4  F 1 
ATOM 23 C CA  . GLY A ? 4 ? -43.323 65.945 63.965 1.0 44.05 4  F 1 
ATOM 24 C C   . GLY A ? 4 ? -41.830 65.767 63.747 1.0 43.91 4  F 1 
ATOM 25 O O   . GLY A ? 4 ? -41.193 66.774 63.329 1.0 45.67 4  F 1 
ATOM 26 N N   . VAL A ? 5 ? -34.478 65.613 64.948 1.0 43.67 8  F 1 
ATOM 27 C CA  . VAL A ? 5 ? -33.093 65.763 65.498 1.0 43.99 8  F 1 
ATOM 28 C C   . VAL A ? 5 ? -32.171 64.651 64.981 1.0 43.58 8  F 1 
ATOM 29 O O   . VAL A ? 5 ? -32.383 63.482 65.354 1.0 43.71 8  F 1 
ATOM 30 C CB  . VAL A ? 5 ? -33.064 65.744 67.031 1.0 44.54 8  F 1 
ATOM 31 C CG1 . VAL A ? 5 ? -31.654 66.083 67.522 1.0 44.42 8  F 1 
ATOM 32 C CG2 . VAL A ? 5 ? -34.121 66.668 67.630 1.0 45.28 8  F 1 
ATOM 33 N N   . GLY A ? 6 ? -31.129 65.019 64.236 1.0 42.95 9  F 1 
ATOM 34 C CA  . GLY A ? 6 ? -30.188 64.061 63.627 1.0 42.57 9  F 1 
ATOM 35 C C   . GLY A ? 6 ? -29.481 63.193 64.658 1.0 42.58 9  F 1 
ATOM 36 O O   . GLY A ? 6 ? -29.155 63.669 65.762 1.0 42.63 9  F 1 
ATOM 37 N N   . LYS A ? 7 ? -29.234 61.944 64.292 1.0 42.65 10 F 1 
ATOM 38 C CA  . LYS A ? 7 ? -28.413 61.002 65.094 1.0 43.19 10 F 1 
ATOM 39 C C   . LYS A ? 7 ? -26.953 61.477 65.045 1.0 43.55 10 F 1 
ATOM 40 O O   . LYS A ? 7 ? -26.141 60.869 65.749 1.0 44.2  10 F 1 
ATOM 41 C CB  . LYS A ? 7 ? -28.602 59.572 64.575 1.0 43.24 10 F 1 
ATOM 42 C CG  . LYS A ? 7 ? -30.042 59.056 64.636 1.0 42.92 10 F 1 
ATOM 43 C CD  . LYS A ? 7 ? -30.226 57.682 64.070 1.0 42.92 10 F 1 
ATOM 44 C CE  . LYS A ? 7 ? -31.518 57.003 64.492 1.0 43.4  10 F 1 
ATOM 45 N NZ  . LYS A ? 7 ? -31.380 55.522 64.390 1.0 43.74 10 F 1 
ATOM 46 O OXT . LYS A ? 7 ? -26.573 62.457 64.344 1.0 42.89 10 F 1 
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