data_7duu_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   . LEU A ? 1 ? -52.031 59.420 64.001 1.0 40.04 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.148 60.485 63.540 1.0 44.17 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.653 60.119 63.677 1.0 40.7  1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.236 59.649 64.732 1.0 42.53 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.450 61.771 64.311 1.0 49.43 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.153 63.091 63.582 1.0 47.89 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.294 63.511 62.646 1.0 47.13 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -50.873 64.172 64.579 1.0 39.9  1 C 1 
ATOM 9  N N   . ASN A ? 2 ? -48.881 60.346 62.603 1.0 35.24 2 C 1 
ATOM 10 C CA  . ASN A ? 2 ? -47.451 60.043 62.560 1.0 40.43 2 C 1 
ATOM 11 C C   . ASN A ? 2 ? -46.715 60.692 63.736 1.0 43.76 2 C 1 
ATOM 12 O O   . ASN A ? 2 ? -46.994 61.847 64.073 1.0 25.18 2 C 1 
ATOM 13 C CB  . ASN A ? 2 ? -46.786 60.600 61.299 1.0 55.36 2 C 1 
ATOM 14 C CG  . ASN A ? 2 ? -47.119 59.846 60.065 1.0 71.32 2 C 1 
ATOM 15 N ND2 . ASN A ? 2 ? -47.057 60.545 58.927 1.0 66.9  2 C 1 
ATOM 16 O OD1 . ASN A ? 2 ? -47.405 58.650 60.103 1.0 78.8  2 C 1 
ATOM 17 N N   . PRO A ? 3 ? -45.701 60.021 64.285 1.0 43.68 3 C 1 
ATOM 18 C CA  . PRO A ? 3 ? -44.788 60.677 65.234 1.0 44.08 3 C 1 
ATOM 19 C C   . PRO A ? 3 ? -43.955 61.786 64.625 1.0 55.95 3 C 1 
ATOM 20 O O   . PRO A ? 3 ? -42.752 61.851 64.881 1.0 68.66 3 C 1 
ATOM 21 C CB  . PRO A ? 3 ? -43.877 59.526 65.672 1.0 39.99 3 C 1 
ATOM 22 C CG  . PRO A ? 3 ? -43.858 58.633 64.480 1.0 38.88 3 C 1 
ATOM 23 C CD  . PRO A ? 3 ? -45.277 58.647 63.996 1.0 41.67 3 C 1 
ATOM 24 N N   . SER A ? 4 ? -44.557 62.643 63.816 1.0 60.96 4 C 1 
ATOM 25 C CA  . SER A ? 4 ? -43.930 63.903 63.416 1.0 63.4  4 C 1 
ATOM 26 C C   . SER A ? 4 ? -42.591 63.573 62.773 1.0 61.28 4 C 1 
ATOM 27 O O   . SER A ? 4 ? -42.420 62.483 62.197 1.0 59.38 4 C 1 
ATOM 28 C CB  . SER A ? 4 ? -43.844 64.838 64.614 1.0 71.87 4 C 1 
ATOM 29 O OG  . SER A ? 4 ? -43.211 66.061 64.273 1.0 78.97 4 C 1 
ATOM 30 N N   . VAL A ? 5 ? -41.656 64.511 62.908 1.0 50.02 5 C 1 
ATOM 31 C CA  . VAL A ? 5 ? -40.309 64.382 62.373 1.0 58.59 5 C 1 
ATOM 32 C C   . VAL A ? 5 ? -39.336 64.514 63.525 1.0 55.41 5 C 1 
ATOM 33 O O   . VAL A ? 5 ? -39.359 65.507 64.263 1.0 60.32 5 C 1 
ATOM 34 C CB  . VAL A ? 5 ? -40.006 65.433 61.290 1.0 63.82 5 C 1 
ATOM 35 C CG1 . VAL A ? 5 ? -38.550 65.281 60.824 1.0 59.65 5 C 1 
ATOM 36 C CG2 . VAL A ? 5 ? -41.031 65.333 60.119 1.0 56.58 5 C 1 
ATOM 37 N N   . ALA A ? 6 ? -38.495 63.515 63.684 1.0 52.69 6 C 1 
ATOM 38 C CA  . ALA A ? 6 ? -37.557 63.494 64.786 1.0 47.1  6 C 1 
ATOM 39 C C   . ALA A ? 6 ? -36.237 64.121 64.349 1.0 50.95 6 C 1 
ATOM 40 O O   . ALA A ? 6 ? -36.008 64.399 63.166 1.0 53.32 6 C 1 
ATOM 41 C CB  . ALA A ? 6 ? -37.370 62.058 65.279 1.0 35.42 6 C 1 
ATOM 42 N N   . ALA A ? 7 ? -35.381 64.380 65.334 1.0 43.8  7 C 1 
ATOM 43 C CA  . ALA A ? 7 ? -34.036 64.854 65.056 1.0 41.68 7 C 1 
ATOM 44 C C   . ALA A ? 7 ? -33.237 63.735 64.394 1.0 44.05 7 C 1 
ATOM 45 O O   . ALA A ? 7 ? -33.576 62.553 64.502 1.0 55.39 7 C 1 
ATOM 46 C CB  . ALA A ? 7 ? -33.354 65.304 66.351 1.0 30.2  7 C 1 
ATOM 47 N N   . THR A ? 8 ? -32.158 64.108 63.719 1.0 33.88 8 C 1 
ATOM 48 C CA  . THR A ? 8 ? -31.302 63.097 63.118 1.0 39.87 8 C 1 
ATOM 49 C C   . THR A ? 8 ? -30.511 62.336 64.185 1.0 38.28 8 C 1 
ATOM 50 O O   . THR A ? 8 ? -30.222 62.842 65.276 1.0 32.8  8 C 1 
ATOM 51 C CB  . THR A ? 8 ? -30.334 63.730 62.121 1.0 37.84 8 C 1 
ATOM 52 C CG2 . THR A ? 8 ? -31.078 64.548 61.088 1.0 34.03 8 C 1 
ATOM 53 O OG1 . THR A ? 8 ? -29.421 64.559 62.834 1.0 44.02 8 C 1 
ATOM 54 N N   . LEU A ? 9 ? -30.157 61.096 63.861 1.0 38.83 9 C 1 
ATOM 55 C CA  . LEU A ? 9 ? -29.285 60.333 64.762 1.0 35.61 9 C 1 
ATOM 56 C C   . LEU A ? 9 ? -27.845 60.862 64.668 1.0 39.64 9 C 1 
ATOM 57 O O   . LEU A ? 9 ? -27.525 61.738 63.840 1.0 39.26 9 C 1 
ATOM 58 C CB  . LEU A ? 9 ? -29.345 58.841 64.448 1.0 31.44 9 C 1 
ATOM 59 C CG  . LEU A ? 9 ? -30.649 58.106 64.815 1.0 38.73 9 C 1 
ATOM 60 C CD1 . LEU A ? 9 ? -31.893 58.520 63.973 1.0 29.53 9 C 1 
ATOM 61 C CD2 . LEU A ? 9 ? -30.436 56.591 64.754 1.0 37.0  9 C 1 
ATOM 62 O OXT . LEU A ? 9 ? -26.957 60.454 65.422 1.0 32.88 9 C 1 
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