data_4wj5_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 ? -45.701 61.630 64.414 1.0 21.01 2 C 1 
ATOM 2  C CA  . ALA A ? 1 ? -45.146 62.613 65.347 1.0 19.73 2 C 1 
ATOM 3  C C   . ALA A ? 1 ? -44.666 63.841 64.543 1.0 20.55 2 C 1 
ATOM 4  O O   . ALA A ? 1 ? -44.108 63.715 63.439 1.0 19.15 2 C 1 
ATOM 5  C CB  . ALA A ? 1 ? -43.967 62.010 66.128 1.0 20.07 2 C 1 
ATOM 6  N N   . GLY A ? 2 ? -44.935 65.016 65.095 1.0 21.94 3 C 1 
ATOM 7  C CA  . GLY A ? 2 ? -44.485 66.250 64.457 1.0 24.92 3 C 1 
ATOM 8  C C   . GLY A ? 2 ? -43.344 66.925 65.181 1.0 25.81 3 C 1 
ATOM 9  O O   . GLY A ? 2 ? -42.893 68.009 64.754 1.0 30.59 3 C 1 
ATOM 10 N N   . ILE A ? 3 ? -42.894 66.324 66.281 1.0 23.7  4 C 1 
ATOM 11 C CA  . ILE A ? 3 ? -41.800 66.818 67.115 1.0 23.75 4 C 1 
ATOM 12 C C   . ILE A ? 3 ? -41.028 65.624 67.611 1.0 23.16 4 C 1 
ATOM 13 O O   . ILE A ? 3 ? -41.588 64.511 67.616 1.0 23.77 4 C 1 
ATOM 14 C CB  . ILE A ? 3 ? -42.294 67.626 68.341 1.0 29.5  4 C 1 
ATOM 15 C CG1 . ILE A ? 3 ? -43.154 66.766 69.282 1.0 30.93 4 C 1 
ATOM 16 C CG2 . ILE A ? 3 ? -43.073 68.833 67.848 1.0 32.26 4 C 1 
ATOM 17 C CD1 . ILE A ? 3 ? -43.576 67.448 70.570 1.0 33.52 4 C 1 
ATOM 18 N N   . GLY A ? 4 ? -39.768 65.845 67.970 1.0 23.79 5 C 1 
ATOM 19 C CA  . GLY A ? 4 ? -38.973 64.779 68.545 1.0 25.64 5 C 1 
ATOM 20 C C   . GLY A ? 4 ? -38.272 63.857 67.572 1.0 25.11 5 C 1 
ATOM 21 O O   . GLY A ? 4 ? -37.558 62.974 68.035 1.0 26.01 5 C 1 
ATOM 22 N N   . ILE A ? 5 ? -38.416 64.059 66.270 1.0 23.83 6 C 1 
ATOM 23 C CA  . ILE A ? 5 ? -37.819 63.168 65.237 1.0 28.05 6 C 1 
ATOM 24 C C   . ILE A ? 5 ? -36.641 63.856 64.584 1.0 28.02 6 C 1 
ATOM 25 O O   . ILE A ? 5 ? -36.779 64.598 63.599 1.0 34.75 6 C 1 
ATOM 26 C CB  . ILE A ? 5 ? -38.851 62.711 64.172 1.0 28.02 6 C 1 
ATOM 27 C CG1 . ILE A ? 5 ? -40.093 62.161 64.852 1.0 26.11 6 C 1 
ATOM 28 C CG2 . ILE A ? 5 ? -38.268 61.634 63.251 1.0 30.62 6 C 1 
ATOM 29 C CD1 . ILE A ? 5 ? -39.855 60.959 65.749 1.0 28.47 6 C 1 
ATOM 30 N N   . LEU A ? 6 ? -35.467 63.600 65.139 1.0 27.95 7 C 1 
ATOM 31 C CA  . LEU A ? 6 ? -34.232 64.324 64.810 1.0 29.15 7 C 1 
ATOM 32 C C   . LEU A ? 6 ? -33.195 63.346 64.226 1.0 31.32 7 C 1 
ATOM 33 O O   . LEU A ? 6 ? -33.255 62.138 64.504 1.0 32.52 7 C 1 
ATOM 34 C CB  . LEU A ? 6 ? -33.717 64.983 66.091 1.0 31.45 7 C 1 
ATOM 35 C CG  . LEU A ? 6 ? -32.798 66.206 66.052 1.0 39.82 7 C 1 
ATOM 36 C CD1 . LEU A ? 6 ? -33.545 67.444 65.596 1.0 43.73 7 C 1 
ATOM 37 C CD2 . LEU A ? 6 ? -32.184 66.417 67.430 1.0 38.14 7 C 1 
ATOM 38 N N   . THR A ? 7 ? -32.296 63.855 63.373 1.0 27.52 8 C 1 
ATOM 39 C CA  . THR A ? 7 ? -31.170 63.073 62.847 1.0 28.06 8 C 1 
ATOM 40 C C   . THR A ? 7 ? -30.301 62.541 63.998 1.0 31.33 8 C 1 
ATOM 41 O O   . THR A ? 7 ? -30.184 63.180 65.040 1.0 27.2  8 C 1 
ATOM 42 C CB  . THR A ? 7 ? -30.296 63.916 61.899 1.0 29.88 8 C 1 
ATOM 43 C CG2 . THR A ? 7 ? -30.993 64.177 60.528 1.0 30.5  8 C 1 
ATOM 44 O OG1 . THR A ? 7 ? -30.025 65.163 62.530 1.0 30.93 8 C 1 
#