data_4o2f_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   . HIS A ? 1 ? -48.417 60.532 62.663 1.0 16.91 1 C 1 
ATOM 2  C CA  . HIS A ? 1 ? -46.966 60.561 62.809 1.0 13.58 1 C 1 
ATOM 3  C C   . HIS A ? 1 ? -46.548 61.638 63.795 1.0 20.5  1 C 1 
ATOM 4  O O   . HIS A ? 1 ? -47.223 62.661 63.928 1.0 16.76 1 C 1 
ATOM 5  C CB  . HIS A ? 1 ? -46.291 60.820 61.458 1.0 15.07 1 C 1 
ATOM 6  C CG  . HIS A ? 1 ? -46.459 59.705 60.473 1.0 15.27 1 C 1 
ATOM 7  C CD2 . HIS A ? 1 ? -45.630 58.688 60.129 1.0 14.16 1 C 1 
ATOM 8  N ND1 . HIS A ? 1 ? -47.592 59.553 59.707 1.0 16.86 1 C 1 
ATOM 9  C CE1 . HIS A ? 1 ? -47.458 58.486 58.933 1.0 14.88 1 C 1 
ATOM 10 N NE2 . HIS A ? 1 ? -46.277 57.948 59.169 1.0 17.81 1 C 1 
ATOM 11 N N   . VAL A ? 2 ? -45.433 61.408 64.485 1.0 16.43 2 C 1 
ATOM 12 C CA  . VAL A ? 2 ? -44.891 62.413 65.391 1.0 19.15 2 C 1 
ATOM 13 C C   . VAL A ? 2 ? -44.111 63.442 64.582 1.0 23.6  2 C 1 
ATOM 14 O O   . VAL A ? 2 ? -43.312 63.090 63.716 1.0 24.64 2 C 1 
ATOM 15 C CB  . VAL A ? 2 ? -44.003 61.794 66.477 1.0 18.81 2 C 1 
ATOM 16 C CG1 . VAL A ? 2 ? -42.807 61.075 65.856 1.0 17.82 2 C 1 
ATOM 17 C CG2 . VAL A ? 2 ? -43.541 62.861 67.459 1.0 23.21 2 C 1 
ATOM 18 N N   . ALA A ? 3 ? -44.355 64.718 64.859 1.0 28.98 3 C 1 
ATOM 19 C CA  . ALA A ? 3 ? -43.710 65.795 64.114 1.0 28.43 3 C 1 
ATOM 20 C C   . ALA A ? 3 ? -42.464 66.292 64.838 1.0 36.23 3 C 1 
ATOM 21 O O   . ALA A ? 3 ? -42.287 67.493 65.034 1.0 41.2  3 C 1 
ATOM 22 C CB  . ALA A ? 3 ? -44.682 66.937 63.877 1.0 34.08 3 C 1 
ATOM 23 N N   . VAL A ? 4 ? -41.606 65.357 65.233 1.0 31.25 4 C 1 
ATOM 24 C CA  . VAL A ? 4 ? -40.358 65.693 65.907 1.0 34.45 4 C 1 
ATOM 25 C C   . VAL A ? 4 ? -39.184 65.235 65.052 1.0 36.55 4 C 1 
ATOM 26 O O   . VAL A ? 4 ? -39.099 64.063 64.678 1.0 40.43 4 C 1 
ATOM 27 C CB  . VAL A ? 4 ? -40.286 65.076 67.314 1.0 29.4  4 C 1 
ATOM 28 C CG1 . VAL A ? 4 ? -38.947 65.382 67.958 1.0 32.24 4 C 1 
ATOM 29 C CG2 . VAL A ? 4 ? -41.419 65.603 68.176 1.0 30.0  4 C 1 
ATOM 30 N N   . GLU A ? 5 ? -38.261 66.094 64.711 1.0 51.07 5 C 1 
ATOM 31 C CA  . GLU A ? 5 ? -37.275 65.824 63.693 1.0 49.24 5 C 1 
ATOM 32 C C   . GLU A ? 5 ? -35.881 65.889 64.213 1.0 43.87 5 C 1 
ATOM 33 O O   . GLU A ? 5 ? -35.375 66.926 64.491 1.0 53.19 5 C 1 
ATOM 34 C CB  . GLU A ? 5 ? -37.431 66.813 62.540 1.0 54.39 5 C 1 
ATOM 35 C CG  . GLU A ? 5 ? -36.262 67.713 62.343 1.0 58.97 5 C 1 
ATOM 36 C CD  . GLU A ? 5 ? -35.812 67.824 60.903 1.0 62.04 5 C 1 
ATOM 37 O OE1 . GLU A ? 5 ? -36.329 68.688 60.175 1.0 63.62 5 C 1 
ATOM 38 O OE2 . GLU A ? 5 ? -34.906 67.073 60.504 1.0 66.77 5 C 1 
ATOM 39 N N   . ASN A ? 6 ? -35.260 64.746 64.320 1.0 36.48 6 C 1 
ATOM 40 C CA  . ASN A ? 6 ? -33.899 64.605 64.832 1.0 35.94 6 C 1 
ATOM 41 C C   . ASN A ? 6 ? -33.120 63.460 64.191 1.0 29.7  6 C 1 
ATOM 42 O O   . ASN A ? 6 ? -33.423 62.288 64.409 1.0 26.39 6 C 1 
ATOM 43 C CB  . ASN A ? 6 ? -33.920 64.424 66.350 1.0 31.03 6 C 1 
ATOM 44 C CG  . ASN A ? 6 ? -34.714 65.505 67.053 1.0 39.02 6 C 1 
ATOM 45 N ND2 . ASN A ? 6 ? -35.958 65.195 67.396 1.0 39.25 6 C 1 
ATOM 46 O OD1 . ASN A ? 6 ? -34.220 66.612 67.276 1.0 32.36 6 C 1 
ATOM 47 N N   . ALA A ? 7 ? -32.104 63.805 63.407 1.0 20.24 7 C 1 
ATOM 48 C CA  . ALA A ? 7 ? -31.244 62.794 62.804 1.0 17.27 7 C 1 
ATOM 49 C C   . ALA A ? 7 ? -30.436 62.071 63.877 1.0 15.79 7 C 1 
ATOM 50 O O   . ALA A ? 7 ? -30.072 62.664 64.894 1.0 14.77 7 C 1 
ATOM 51 C CB  . ALA A ? 7 ? -30.323 63.423 61.776 1.0 18.26 7 C 1 
ATOM 52 N N   . LEU A ? 8 ? -30.161 60.790 63.652 1.0 17.11 8 C 1 
ATOM 53 C CA  . LEU A ? 8 ? -29.301 60.034 64.552 1.0 15.58 8 C 1 
ATOM 54 C C   . LEU A ? 8 ? -27.869 60.548 64.456 1.0 19.77 8 C 1 
ATOM 55 O O   . LEU A ? 8 ? -27.019 60.244 65.293 1.0 19.14 8 C 1 
ATOM 56 C CB  . LEU A ? 8 ? -29.342 58.540 64.227 1.0 13.76 8 C 1 
ATOM 57 C CG  . LEU A ? 8 ? -30.558 57.745 64.708 1.0 13.61 8 C 1 
ATOM 58 C CD1 . LEU A ? 8 ? -31.836 58.235 64.038 1.0 14.78 8 C 1 
ATOM 59 C CD2 . LEU A ? 8 ? -30.357 56.257 64.454 1.0 15.12 8 C 1 
ATOM 60 O OXT . LEU A ? 8 ? -27.534 61.279 63.525 1.0 21.15 8 C 1 
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