data_3ft2_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   . VAL A ? 1 ? -51.800 59.678 63.966 1.0 26.38 1 P 1 
ATOM 2  C CA  . VAL A ? 1 ? -51.014 60.807 63.399 1.0 25.97 1 P 1 
ATOM 3  C C   . VAL A ? 1 ? -49.509 60.664 63.710 1.0 24.7  1 P 1 
ATOM 4  O O   . VAL A ? 1 ? -49.141 60.302 64.827 1.0 23.97 1 P 1 
ATOM 5  C CB  . VAL A ? 1 ? -51.648 62.146 63.890 1.0 31.56 1 P 1 
ATOM 6  C CG1 . VAL A ? 1 ? -50.681 63.052 64.634 1.0 31.78 1 P 1 
ATOM 7  C CG2 . VAL A ? 1 ? -52.419 62.833 62.764 1.0 29.01 1 P 1 
ATOM 8  N N   . LEU A ? 2 ? -48.658 60.946 62.718 1.0 22.9  2 P 1 
ATOM 9  C CA  . LEU A ? 2 ? -47.203 60.949 62.905 1.0 21.15 2 P 1 
ATOM 10 C C   . LEU A ? 2 ? -46.779 62.085 63.825 1.0 20.81 2 P 1 
ATOM 11 O O   . LEU A ? 2 ? -47.511 63.068 63.973 1.0 22.11 2 P 1 
ATOM 12 C CB  . LEU A ? 2 ? -46.476 61.096 61.566 1.0 22.61 2 P 1 
ATOM 13 C CG  . LEU A ? 2 ? -46.539 59.983 60.526 1.0 23.64 2 P 1 
ATOM 14 C CD1 . LEU A ? 2 ? -45.969 60.541 59.251 1.0 25.77 2 P 1 
ATOM 15 C CD2 . LEU A ? 2 ? -45.740 58.757 60.981 1.0 23.77 2 P 1 
ATOM 16 N N   . ASP A ? 3 ? -44.726 65.443 64.752 1.0 29.41 4 P 1 
ATOM 17 C CA  . ASP A ? 3 ? -44.496 66.709 63.989 1.0 33.88 4 P 1 
ATOM 18 C C   . ASP A ? 3 ? -43.103 66.785 63.372 1.0 35.81 4 P 1 
ATOM 19 O O   . ASP A ? 3 ? -42.934 67.375 62.300 1.0 34.9  4 P 1 
ATOM 20 C CB  . ASP A ? 3 ? -44.713 67.935 64.881 1.0 35.35 4 P 1 
ATOM 21 C CG  . ASP A ? 3 ? -46.187 68.228 65.147 1.0 39.39 4 P 1 
ATOM 22 O OD1 . ASP A ? 3 ? -47.069 67.606 64.508 1.0 41.58 4 P 1 
ATOM 23 O OD2 . ASP A ? 3 ? -46.464 69.096 66.006 1.0 43.08 4 P 1 
ATOM 24 N N   . ASP A ? 4 ? -42.110 66.211 64.055 1.0 33.03 5 P 1 
ATOM 25 C CA  . ASP A ? 4 ? -40.720 66.296 63.597 1.0 34.68 5 P 1 
ATOM 26 C C   . ASP A ? 4 ? -39.836 65.184 64.184 1.0 32.52 5 P 1 
ATOM 27 O O   . ASP A ? 4 ? -40.146 64.623 65.239 1.0 31.84 5 P 1 
ATOM 28 C CB  . ASP A ? 4 ? -40.145 67.677 63.952 1.0 36.7  5 P 1 
ATOM 29 C CG  . ASP A ? 4 ? -38.807 67.956 63.270 1.0 41.36 5 P 1 
ATOM 30 O OD1 . ASP A ? 4 ? -38.632 67.592 62.084 1.0 41.24 5 P 1 
ATOM 31 O OD2 . ASP A ? 4 ? -37.928 68.545 63.933 1.0 44.7  5 P 1 
ATOM 32 N N   . LEU A ? 5 ? -38.744 64.865 63.489 1.0 30.44 6 P 1 
ATOM 33 C CA  . LEU A ? 5 ? -37.707 63.990 64.044 1.0 31.44 6 P 1 
ATOM 34 C C   . LEU A ? 5 ? -36.340 64.648 63.926 1.0 31.42 6 P 1 
ATOM 35 O O   . LEU A ? 5 ? -35.968 65.130 62.845 1.0 34.68 6 P 1 
ATOM 36 C CB  . LEU A ? 5 ? -37.667 62.636 63.331 1.0 29.32 6 P 1 
ATOM 37 C CG  . LEU A ? 5 ? -38.765 61.587 63.484 1.0 32.83 6 P 1 
ATOM 38 C CD1 . LEU A ? 5 ? -38.402 60.391 62.638 1.0 31.67 6 P 1 
ATOM 39 C CD2 . LEU A ? 5 ? -38.974 61.184 64.936 1.0 31.36 6 P 1 
ATOM 40 N N   . LEU A ? 6 ? -35.591 64.655 65.023 1.0 29.4  7 P 1 
ATOM 41 C CA  . LEU A ? 6 ? -34.229 65.184 65.019 1.0 30.19 7 P 1 
ATOM 42 C C   . LEU A ? 6 ? -33.248 64.122 64.518 1.0 30.01 7 P 1 
ATOM 43 O O   . LEU A ? 6 ? -33.399 62.930 64.807 1.0 26.86 7 P 1 
ATOM 44 C CB  . LEU A ? 6 ? -33.813 65.688 66.406 1.0 33.71 7 P 1 
ATOM 45 C CG  . LEU A ? 6 ? -32.492 66.483 66.510 1.0 35.8  7 P 1 
ATOM 46 C CD1 . LEU A ? 6 ? -32.700 67.952 66.191 1.0 37.49 7 P 1 
ATOM 47 C CD2 . LEU A ? 6 ? -31.845 66.338 67.878 1.0 37.58 7 P 1 
ATOM 48 N N   . GLU A ? 7 ? -32.245 64.580 63.776 1.0 28.09 8 P 1 
ATOM 49 C CA  . GLU A ? 7 ? -31.200 63.711 63.235 1.0 27.93 8 P 1 
ATOM 50 C C   . GLU A ? 7 ? -30.356 63.093 64.357 1.0 25.78 8 P 1 
ATOM 51 O O   . GLU A ? 7 ? -30.152 63.711 65.400 1.0 25.0  8 P 1 
ATOM 52 C CB  . GLU A ? 7 ? -30.324 64.497 62.240 1.0 29.08 8 P 1 
ATOM 53 C CG  . GLU A ? 7 ? -31.114 65.003 61.009 1.0 29.29 8 P 1 
ATOM 54 C CD  . GLU A ? 7 ? -30.391 66.060 60.160 1.0 32.03 8 P 1 
ATOM 55 O OE1 . GLU A ? 7 ? -29.244 66.460 60.482 1.0 30.54 8 P 1 
ATOM 56 O OE2 . GLU A ? 7 ? -30.991 66.493 59.147 1.0 30.77 8 P 1 
ATOM 57 N N   . ALA A ? 8 ? -29.888 61.868 64.125 1.0 24.25 9 P 1 
ATOM 58 C CA  . ALA A ? 8 ? -29.030 61.115 65.049 1.0 25.0  9 P 1 
ATOM 59 C C   . ALA A ? 8 ? -27.581 61.586 65.084 1.0 27.44 9 P 1 
ATOM 60 O O   . ALA A ? 8 ? -27.178 62.459 64.323 1.0 27.69 9 P 1 
ATOM 61 C CB  . ALA A ? 8 ? -29.067 59.635 64.683 1.0 23.08 9 P 1 
ATOM 62 O OXT . ALA A ? 8 ? -26.754 61.082 65.872 1.0 27.23 9 P 1 
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