data_4wj5_2
#
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 ? -45.700 61.583 64.513 1.0 20.1  2 F 1 
ATOM 2  C CA  . ALA A ? 1 ? -45.082 62.586 65.378 1.0 21.2  2 F 1 
ATOM 3  C C   . ALA A ? 1 ? -44.653 63.801 64.558 1.0 22.06 2 F 1 
ATOM 4  O O   . ALA A ? 1 ? -43.985 63.695 63.521 1.0 21.36 2 F 1 
ATOM 5  C CB  . ALA A ? 1 ? -43.881 62.057 66.124 1.0 23.7  2 F 1 
ATOM 6  N N   . GLY A ? 2 ? -44.960 64.976 65.120 1.0 23.46 3 F 1 
ATOM 7  C CA  . GLY A ? 2 ? -44.546 66.237 64.525 1.0 24.89 3 F 1 
ATOM 8  C C   . GLY A ? 2 ? -43.410 66.921 65.275 1.0 26.34 3 F 1 
ATOM 9  O O   . GLY A ? 2 ? -42.945 67.994 64.828 1.0 27.5  3 F 1 
ATOM 10 N N   . ILE A ? 3 ? -42.973 66.331 66.395 1.0 26.2  4 F 1 
ATOM 11 C CA  . ILE A ? 3 ? -41.887 66.833 67.232 1.0 26.76 4 F 1 
ATOM 12 C C   . ILE A ? 3 ? -41.058 65.625 67.702 1.0 26.02 4 F 1 
ATOM 13 O O   . ILE A ? 3 ? -41.575 64.502 67.707 1.0 27.4  4 F 1 
ATOM 14 C CB  . ILE A ? 3 ? -42.412 67.605 68.481 1.0 30.37 4 F 1 
ATOM 15 C CG1 . ILE A ? 3 ? -43.333 66.727 69.335 1.0 29.43 4 F 1 
ATOM 16 C CG2 . ILE A ? 3 ? -43.155 68.842 68.038 1.0 30.72 4 F 1 
ATOM 17 C CD1 . ILE A ? 3 ? -43.819 67.351 70.631 1.0 33.02 4 F 1 
ATOM 18 N N   . GLY A ? 4 ? -39.773 65.850 67.974 1.0 28.12 5 F 1 
ATOM 19 C CA  . GLY A ? 4 ? -38.936 64.822 68.566 1.0 27.62 5 F 1 
ATOM 20 C C   . GLY A ? 4 ? -38.251 63.876 67.611 1.0 27.48 5 F 1 
ATOM 21 O O   . GLY A ? 4 ? -37.600 62.948 68.081 1.0 28.33 5 F 1 
ATOM 22 N N   . ILE A ? 5 ? -38.388 64.076 66.301 1.0 25.63 6 F 1 
ATOM 23 C CA  . ILE A ? 5 ? -37.784 63.180 65.328 1.0 26.62 6 F 1 
ATOM 24 C C   . ILE A ? 5 ? -36.604 63.877 64.696 1.0 27.42 6 F 1 
ATOM 25 O O   . ILE A ? 5 ? -36.768 64.742 63.835 1.0 33.15 6 F 1 
ATOM 26 C CB  . ILE A ? 5 ? -38.795 62.747 64.255 1.0 25.26 6 F 1 
ATOM 27 C CG1 . ILE A ? 5 ? -40.039 62.138 64.929 1.0 22.43 6 F 1 
ATOM 28 C CG2 . ILE A ? 5 ? -38.146 61.774 63.274 1.0 26.54 6 F 1 
ATOM 29 C CD1 . ILE A ? 5 ? -39.796 61.012 65.904 1.0 23.81 6 F 1 
ATOM 30 N N   . LEU A ? 6 ? -35.415 63.557 65.193 1.0 26.97 7 F 1 
ATOM 31 C CA  . LEU A ? 6 ? -34.206 64.313 64.926 1.0 30.98 7 F 1 
ATOM 32 C C   . LEU A ? 6 ? -33.188 63.351 64.303 1.0 29.25 7 F 1 
ATOM 33 O O   . LEU A ? 6 ? -33.230 62.140 64.553 1.0 28.69 7 F 1 
ATOM 34 C CB  . LEU A ? 6 ? -33.672 64.854 66.259 1.0 31.57 7 F 1 
ATOM 35 C CG  . LEU A ? 6 ? -33.310 66.314 66.538 1.0 37.67 7 F 1 
ATOM 36 C CD1 . LEU A ? 6 ? -32.471 66.397 67.807 1.0 37.0  7 F 1 
ATOM 37 C CD2 . LEU A ? 6 ? -32.569 66.989 65.395 1.0 37.18 7 F 1 
ATOM 38 N N   A THR A ? 7 ? -32.307 63.885 63.463 0.5 29.24 8 F 1 
ATOM 39 N N   B THR A ? 7 ? -32.307 63.877 63.458 0.5 29.09 8 F 1 
ATOM 40 C CA  A THR A ? 7 ? -31.224 63.106 62.882 0.5 30.31 8 F 1 
ATOM 41 C CA  B THR A ? 7 ? -31.262 63.069 62.852 0.5 30.12 8 F 1 
ATOM 42 C C   A THR A ? 7 ? -30.341 62.555 63.984 0.5 33.38 8 F 1 
ATOM 43 C C   B THR A ? 7 ? -30.315 62.581 63.938 0.5 33.18 8 F 1 
ATOM 44 O O   A THR A ? 7 ? -30.254 63.148 65.056 0.5 32.59 8 F 1 
ATOM 45 O O   B THR A ? 7 ? -30.173 63.234 64.969 0.5 32.04 8 F 1 
ATOM 46 C CB  A THR A ? 7 ? -30.337 63.965 61.966 0.5 30.38 8 F 1 
ATOM 47 C CB  B THR A ? 7 ? -30.466 63.861 61.796 0.5 30.02 8 F 1 
ATOM 48 C CG2 A THR A ? 7 ? -30.988 64.153 60.625 0.5 30.04 8 F 1 
ATOM 49 C CG2 B THR A ? 7 ? -31.389 64.416 60.748 0.5 30.08 8 F 1 
ATOM 50 O OG1 A THR A ? 7 ? -30.108 65.249 62.574 0.5 31.5  8 F 1 
ATOM 51 O OG1 B THR A ? 7 ? -29.760 64.946 62.422 0.5 31.48 8 F 1 
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