data_3qdj_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 ? -52.006 59.388 64.169 1.0 59.0  1 C 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.133 60.440 63.559 1.0 58.83 1 C 1 
ATOM 3  C C   . ALA A ? 1 ? -49.646 60.232 63.926 1.0 57.49 1 C 1 
ATOM 4  O O   . ALA A ? 1 ? -49.327 59.810 65.042 1.0 56.42 1 C 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.619 61.827 63.947 1.0 59.98 1 C 1 
ATOM 6  N N   . ALA A ? 2 ? -48.770 60.482 62.949 1.0 56.6  2 C 1 
ATOM 7  C CA  . ALA A ? 2 ? -47.305 60.426 63.104 1.0 55.92 2 C 1 
ATOM 8  C C   . ALA A ? 2 ? -46.730 61.552 64.013 1.0 55.96 2 C 1 
ATOM 9  O O   . ALA A ? 2 ? -47.454 62.426 64.440 1.0 57.35 2 C 1 
ATOM 10 C CB  . ALA A ? 2 ? -46.628 60.411 61.707 1.0 54.68 2 C 1 
ATOM 11 N N   . GLY A ? 3 ? -45.439 61.523 64.308 1.0 56.66 3 C 1 
ATOM 12 C CA  . GLY A ? 3 ? -44.869 62.439 65.313 1.0 59.01 3 C 1 
ATOM 13 C C   . GLY A ? 3 ? -44.251 63.695 64.763 1.0 60.48 3 C 1 
ATOM 14 O O   . GLY A ? 3 ? -43.901 63.706 63.570 1.0 60.73 3 C 1 
ATOM 15 N N   . ILE A ? 4 ? -43.993 64.714 65.595 1.0 62.19 4 C 1 
ATOM 16 C CA  . ILE A ? 4 ? -42.869 65.670 65.534 1.0 62.3  4 C 1 
ATOM 17 C C   . ILE A ? 4 ? -42.036 65.899 66.834 1.0 62.73 4 C 1 
ATOM 18 O O   . ILE A ? 4 ? -42.176 66.897 67.529 1.0 64.73 4 C 1 
ATOM 19 C CB  . ILE A ? 4 ? -43.215 66.970 64.792 1.0 62.22 4 C 1 
ATOM 20 C CG1 . ILE A ? 4 ? -43.373 68.127 65.745 1.0 66.54 4 C 1 
ATOM 21 C CG2 . ILE A ? 4 ? -44.454 66.781 64.006 1.0 65.55 4 C 1 
ATOM 22 C CD1 . ILE A ? 4 ? -44.274 69.228 65.228 1.0 64.68 4 C 1 
ATOM 23 N N   . GLY A ? 5 ? -41.169 64.933 67.096 1.0 60.81 5 C 1 
ATOM 24 C CA  . GLY A ? 5 ? -39.970 65.033 68.008 1.0 60.34 5 C 1 
ATOM 25 C C   . GLY A ? 5 ? -38.789 64.146 67.504 1.0 59.48 5 C 1 
ATOM 26 O O   . GLY A ? 5 ? -38.205 63.293 68.194 1.0 58.64 5 C 1 
ATOM 27 N N   . ILE A ? 6 ? -38.488 64.264 66.225 1.0 57.77 6 C 1 
ATOM 28 C CA  . ILE A ? 6 ? -37.652 63.269 65.654 1.0 56.76 6 C 1 
ATOM 29 C C   . ILE A ? 6 ? -36.470 63.978 64.980 1.0 55.97 6 C 1 
ATOM 30 O O   . ILE A ? 6 ? -36.620 64.958 64.234 1.0 56.2  6 C 1 
ATOM 31 C CB  . ILE A ? 6 ? -38.465 62.206 64.778 1.0 56.6  6 C 1 
ATOM 32 C CG1 . ILE A ? 6 ? -38.455 62.510 63.310 1.0 56.89 6 C 1 
ATOM 33 C CG2 . ILE A ? 6 ? -39.931 61.978 65.227 1.0 56.12 6 C 1 
ATOM 34 C CD1 . ILE A ? 6 ? -37.529 61.600 62.611 1.0 59.04 6 C 1 
ATOM 35 N N   . LEU A ? 7 ? -35.281 63.504 65.298 1.0 54.96 7 C 1 
ATOM 36 C CA  . LEU A ? 7 ? -34.093 64.297 65.014 1.0 54.14 7 C 1 
ATOM 37 C C   . LEU A ? 7 ? -33.024 63.389 64.454 1.0 52.97 7 C 1 
ATOM 38 O O   . LEU A ? 7 ? -32.959 62.214 64.809 1.0 52.35 7 C 1 
ATOM 39 C CB  . LEU A ? 7 ? -33.651 65.045 66.296 1.0 54.96 7 C 1 
ATOM 40 C CG  . LEU A ? 7 ? -32.315 65.828 66.311 1.0 55.87 7 C 1 
ATOM 41 C CD1 . LEU A ? 7 ? -32.401 67.144 65.526 1.0 56.04 7 C 1 
ATOM 42 C CD2 . LEU A ? 7 ? -31.818 66.109 67.630 1.0 55.27 7 C 1 
ATOM 43 N N   . THR A ? 8 ? -32.198 63.929 63.565 1.0 53.53 8 C 1 
ATOM 44 C CA  . THR A ? 8 ? -30.997 63.230 63.053 1.0 53.23 8 C 1 
ATOM 45 C C   . THR A ? 8 ? -30.108 62.657 64.120 1.0 53.8  8 C 1 
ATOM 46 O O   . THR A ? 8 ? -29.922 63.239 65.182 1.0 53.79 8 C 1 
ATOM 47 C CB  . THR A ? 8 ? -30.131 64.130 62.189 1.0 52.99 8 C 1 
ATOM 48 C CG2 . THR A ? 8 ? -30.842 64.451 60.888 1.0 54.49 8 C 1 
ATOM 49 O OG1 . THR A ? 8 ? -29.936 65.343 62.886 1.0 52.37 8 C 1 
ATOM 50 N N   . VAL A ? 9 ? -29.600 61.472 63.832 1.0 55.35 9 C 1 
ATOM 51 C CA  . VAL A ? 9 ? -28.733 60.804 64.744 1.0 57.01 9 C 1 
ATOM 52 C C   . VAL A ? 9 ? -27.334 61.398 64.683 1.0 58.43 9 C 1 
ATOM 53 O O   . VAL A ? 9 ? -26.993 62.237 63.815 1.0 58.14 9 C 1 
ATOM 54 C CB  . VAL A ? 9 ? -28.659 59.295 64.459 1.0 57.5  9 C 1 
ATOM 55 C CG1 . VAL A ? 9 ? -30.054 58.669 64.583 1.0 56.67 9 C 1 
ATOM 56 C CG2 . VAL A ? 9 ? -27.999 59.022 63.103 1.0 56.38 9 C 1 
ATOM 57 O OXT . VAL A ? 9 ? -26.551 61.000 65.550 1.0 59.37 9 C 1 
#