data_3qeq_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   . ALA A ? 1 ? -52.148 59.654 64.035 1.0 36.6  1 C 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.165 60.661 63.534 1.0 35.84 1 C 1 
ATOM 3  C C   . ALA A ? 1 ? -49.740 60.345 64.004 1.0 35.5  1 C 1 
ATOM 4  O O   . ALA A ? 1 ? -49.516 60.028 65.189 1.0 36.72 1 C 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.577 62.049 63.948 1.0 37.19 1 C 1 
ATOM 6  N N   . ALA A ? 2 ? -48.794 60.423 63.068 1.0 34.01 2 C 1 
ATOM 7  C CA  . ALA A ? 2 ? -47.374 60.162 63.317 1.0 33.72 2 C 1 
ATOM 8  C C   . ALA A ? 2 ? -46.735 61.240 64.212 1.0 35.04 2 C 1 
ATOM 9  O O   . ALA A ? 2 ? -47.320 62.314 64.394 1.0 35.51 2 C 1 
ATOM 10 C CB  . ALA A ? 2 ? -46.640 60.079 62.007 1.0 31.39 2 C 1 
ATOM 11 N N   . GLY A ? 3 ? -45.549 60.934 64.754 1.0 35.59 3 C 1 
ATOM 12 C CA  . GLY A ? 3 ? -44.786 61.829 65.649 1.0 37.92 3 C 1 
ATOM 13 C C   . GLY A ? 3 ? -44.353 63.181 65.091 1.0 39.33 3 C 1 
ATOM 14 O O   . GLY A ? 3 ? -44.290 63.369 63.870 1.0 37.72 3 C 1 
ATOM 15 N N   . ILE A ? 4 ? -44.141 64.127 66.029 1.0 43.0  4 C 1 
ATOM 16 C CA  . ILE A ? 4 ? -43.403 65.442 65.910 1.0 44.07 4 C 1 
ATOM 17 C C   . ILE A ? 4 ? -42.378 65.726 67.099 1.0 45.32 4 C 1 
ATOM 18 O O   . ILE A ? 4 ? -42.442 66.803 67.728 1.0 48.11 4 C 1 
ATOM 19 C CB  . ILE A ? 4 ? -44.365 66.638 65.809 1.0 45.7  4 C 1 
ATOM 20 C CG1 . ILE A ? 4 ? -45.703 66.281 65.143 1.0 49.05 4 C 1 
ATOM 21 C CG2 . ILE A ? 4 ? -43.767 67.786 65.041 1.0 45.97 4 C 1 
ATOM 22 C CD1 . ILE A ? 4 ? -46.682 67.432 65.143 1.0 54.78 4 C 1 
ATOM 23 N N   . GLY A ? 5 ? -41.481 64.768 67.412 1.0 43.73 5 C 1 
ATOM 24 C CA  . GLY A ? 5 ? -40.299 64.975 68.306 1.0 44.84 5 C 1 
ATOM 25 C C   . GLY A ? 5 ? -39.055 64.108 67.948 1.0 44.14 5 C 1 
ATOM 26 O O   . GLY A ? 5 ? -38.470 63.414 68.793 1.0 45.2  5 C 1 
ATOM 27 N N   . ILE A ? 6 ? -38.649 64.188 66.680 1.0 41.58 6 C 1 
ATOM 28 C CA  . ILE A ? 6 ? -37.691 63.338 66.000 1.0 38.18 6 C 1 
ATOM 29 C C   . ILE A ? 6 ? -36.490 64.211 65.602 1.0 39.0  6 C 1 
ATOM 30 O O   . ILE A ? 6 ? -36.690 65.340 65.118 1.0 38.31 6 C 1 
ATOM 31 C CB  . ILE A ? 6 ? -38.369 62.865 64.704 1.0 36.12 6 C 1 
ATOM 32 C CG1 . ILE A ? 6 ? -39.614 62.018 64.999 1.0 34.44 6 C 1 
ATOM 33 C CG2 . ILE A ? 6 ? -37.398 62.195 63.712 1.0 34.16 6 C 1 
ATOM 34 C CD1 . ILE A ? 6 ? -39.356 60.667 65.598 1.0 32.12 6 C 1 
ATOM 35 N N   . LEU A ? 7 ? -35.261 63.711 65.822 1.0 38.99 7 C 1 
ATOM 36 C CA  . LEU A ? 7 ? -34.025 64.401 65.401 1.0 39.93 7 C 1 
ATOM 37 C C   . LEU A ? 7 ? -33.012 63.423 64.797 1.0 39.13 7 C 1 
ATOM 38 O O   . LEU A ? 7 ? -33.087 62.233 65.063 1.0 38.92 7 C 1 
ATOM 39 C CB  . LEU A ? 7 ? -33.400 65.120 66.589 1.0 42.48 7 C 1 
ATOM 40 C CG  . LEU A ? 7 ? -32.363 66.232 66.361 1.0 44.65 7 C 1 
ATOM 41 C CD1 . LEU A ? 7 ? -33.013 67.600 66.165 1.0 45.36 7 C 1 
ATOM 42 C CD2 . LEU A ? 7 ? -31.426 66.271 67.511 1.0 46.57 7 C 1 
ATOM 43 N N   . THR A ? 8 ? -32.071 63.916 63.990 1.0 39.42 8 C 1 
ATOM 44 C CA  . THR A ? 8 ? -31.000 63.082 63.438 1.0 39.19 8 C 1 
ATOM 45 C C   . THR A ? 8 ? -30.051 62.482 64.459 1.0 40.57 8 C 1 
ATOM 46 O O   . THR A ? 8 ? -29.859 63.056 65.526 1.0 42.51 8 C 1 
ATOM 47 C CB  . THR A ? 8 ? -30.131 63.816 62.408 1.0 39.87 8 C 1 
ATOM 48 C CG2 . THR A ? 8 ? -30.882 63.975 61.146 1.0 38.38 8 C 1 
ATOM 49 O OG1 . THR A ? 8 ? -29.739 65.103 62.911 1.0 41.47 8 C 1 
ATOM 50 N N   . VAL A ? 9 ? -29.443 61.344 64.118 1.0 40.28 9 C 1 
ATOM 51 C CA  . VAL A ? 9 ? -28.478 60.692 65.018 1.0 42.1  9 C 1 
ATOM 52 C C   . VAL A ? 9 ? -27.138 61.424 65.098 1.0 44.56 9 C 1 
ATOM 53 O O   . VAL A ? 9 ? -26.907 62.291 64.252 1.0 44.79 9 C 1 
ATOM 54 C CB  . VAL A ? 9 ? -28.232 59.191 64.695 1.0 41.07 9 C 1 
ATOM 55 C CG1 . VAL A ? 9 ? -29.508 58.405 64.830 1.0 39.47 9 C 1 
ATOM 56 C CG2 . VAL A ? 9 ? -27.567 58.996 63.334 1.0 40.41 9 C 1 
ATOM 57 O OXT . VAL A ? 9 ? -26.288 61.173 65.993 1.0 46.53 9 C 1 
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