data_3e2h_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   . GLN A ? 1 ? -52.507 60.570 64.692 1.0 76.02 1 Q 1 
ATOM 2  C CA  . GLN A ? 1 ? -51.611 61.636 64.127 1.0 76.02 1 Q 1 
ATOM 3  C C   . GLN A ? 1 ? -50.180 61.127 63.909 1.0 76.02 1 Q 1 
ATOM 4  O O   . GLN A ? 1 ? -49.950 59.927 63.886 1.0 76.02 1 Q 1 
ATOM 5  C CB  . GLN A ? 1 ? -51.585 62.848 65.058 1.0 41.9  1 Q 1 
ATOM 6  C CG  . GLN A ? 1 ? -50.939 64.046 64.427 1.0 41.9  1 Q 1 
ATOM 7  C CD  . GLN A ? 1 ? -51.379 64.210 62.995 1.0 41.9  1 Q 1 
ATOM 8  N NE2 . GLN A ? 1 ? -50.465 64.652 62.149 1.0 41.9  1 Q 1 
ATOM 9  O OE1 . GLN A ? 1 ? -52.534 63.946 62.652 1.0 41.9  1 Q 1 
ATOM 10 N N   . LEU A ? 2 ? -49.217 62.026 63.743 1.0 50.88 2 Q 1 
ATOM 11 C CA  . LEU A ? 2 ? -47.844 61.594 63.527 1.0 50.88 2 Q 1 
ATOM 12 C C   . LEU A ? 2 ? -46.841 62.284 64.446 1.0 50.88 2 Q 1 
ATOM 13 O O   . LEU A ? 2 ? -46.918 63.497 64.669 1.0 50.88 2 Q 1 
ATOM 14 C CB  . LEU A ? 2 ? -47.462 61.802 62.057 1.0 46.67 2 Q 1 
ATOM 15 C CG  . LEU A ? 2 ? -47.346 60.551 61.163 1.0 46.67 2 Q 1 
ATOM 16 C CD1 . LEU A ? 2 ? -48.549 59.651 61.301 1.0 46.67 2 Q 1 
ATOM 17 C CD2 . LEU A ? 2 ? -47.184 60.996 59.725 1.0 46.67 2 Q 1 
ATOM 18 N N   . SER A ? 3 ? -45.905 61.503 64.991 1.0 59.78 3 Q 1 
ATOM 19 C CA  . SER A ? 3 ? -44.881 62.043 65.897 1.0 59.78 3 Q 1 
ATOM 20 C C   . SER A ? 3 ? -44.089 63.124 65.185 1.0 59.78 3 Q 1 
ATOM 21 O O   . SER A ? 3 ? -43.866 63.047 63.979 1.0 59.78 3 Q 1 
ATOM 22 C CB  . SER A ? 3 ? -43.910 60.944 66.358 1.0 42.0  3 Q 1 
ATOM 23 O OG  . SER A ? 3 ? -42.718 60.969 65.585 1.0 42.0  3 Q 1 
ATOM 24 N N   . PRO A ? 4 ? -43.653 64.146 65.924 1.0 44.13 4 Q 1 
ATOM 25 C CA  . PRO A ? 4 ? -42.881 65.221 65.308 1.0 44.13 4 Q 1 
ATOM 26 C C   . PRO A ? 4 ? -41.519 64.736 64.814 1.0 44.13 4 Q 1 
ATOM 27 O O   . PRO A ? 4 ? -41.124 63.588 65.035 1.0 44.13 4 Q 1 
ATOM 28 C CB  . PRO A ? 4 ? -42.758 66.248 66.429 1.0 40.16 4 Q 1 
ATOM 29 C CG  . PRO A ? 4 ? -42.763 65.394 67.652 1.0 40.16 4 Q 1 
ATOM 30 C CD  . PRO A ? 4 ? -43.847 64.394 67.358 1.0 40.16 4 Q 1 
ATOM 31 N N   . PHE A ? 5 ? -40.809 65.631 64.140 1.0 36.64 5 Q 1 
ATOM 32 C CA  . PHE A ? 5 ? -39.499 65.340 63.595 1.0 36.64 5 Q 1 
ATOM 33 C C   . PHE A ? 5 ? -38.588 64.899 64.728 1.0 36.64 5 Q 1 
ATOM 34 O O   . PHE A ? 5 ? -38.692 65.409 65.837 1.0 36.64 5 Q 1 
ATOM 35 C CB  . PHE A ? 5 ? -38.945 66.596 62.967 1.0 53.66 5 Q 1 
ATOM 36 C CG  . PHE A ? 5 ? -37.933 66.343 61.918 1.0 53.66 5 Q 1 
ATOM 37 C CD1 . PHE A ? 5 ? -38.326 66.185 60.597 1.0 53.66 5 Q 1 
ATOM 38 C CD2 . PHE A ? 5 ? -36.584 66.250 62.243 1.0 53.66 5 Q 1 
ATOM 39 C CE1 . PHE A ? 5 ? -37.390 65.940 59.606 1.0 53.66 5 Q 1 
ATOM 40 C CE2 . PHE A ? 5 ? -35.630 66.003 61.262 1.0 53.66 5 Q 1 
ATOM 41 C CZ  . PHE A ? 5 ? -36.033 65.848 59.938 1.0 53.66 5 Q 1 
ATOM 42 N N   . PRO A ? 6 ? -37.689 63.936 64.469 1.0 48.38 6 Q 1 
ATOM 43 C CA  . PRO A ? 6 ? -36.748 63.423 65.478 1.0 48.38 6 Q 1 
ATOM 44 C C   . PRO A ? 6 ? -35.420 64.195 65.602 1.0 48.38 6 Q 1 
ATOM 45 O O   . PRO A ? 6 ? -34.969 64.861 64.663 1.0 48.38 6 Q 1 
ATOM 46 C CB  . PRO A ? 6 ? -36.514 61.983 65.025 1.0 55.93 6 Q 1 
ATOM 47 C CG  . PRO A ? 6 ? -36.547 62.121 63.546 1.0 55.93 6 Q 1 
ATOM 48 C CD  . PRO A ? 6 ? -37.759 63.007 63.326 1.0 55.93 6 Q 1 
ATOM 49 N N   . PHE A ? 7 ? -34.801 64.090 66.779 1.0 53.41 7 Q 1 
ATOM 50 C CA  . PHE A ? 7 ? -33.532 64.754 67.075 1.0 53.41 7 Q 1 
ATOM 51 C C   . PHE A ? 7 ? -32.370 64.132 66.341 1.0 53.41 7 Q 1 
ATOM 52 O O   . PHE A ? 7 ? -32.228 62.913 66.321 1.0 53.41 7 Q 1 
ATOM 53 C CB  . PHE A ? 7 ? -33.223 64.689 68.567 1.0 59.65 7 Q 1 
ATOM 54 C CG  . PHE A ? 7 ? -33.934 65.717 69.379 1.0 59.65 7 Q 1 
ATOM 55 C CD1 . PHE A ? 7 ? -33.657 65.856 70.733 1.0 59.65 7 Q 1 
ATOM 56 C CD2 . PHE A ? 7 ? -34.867 66.563 68.790 1.0 59.65 7 Q 1 
ATOM 57 C CE1 . PHE A ? 7 ? -34.298 66.828 71.492 1.0 59.65 7 Q 1 
ATOM 58 C CE2 . PHE A ? 7 ? -35.518 67.543 69.534 1.0 59.65 7 Q 1 
ATOM 59 C CZ  . PHE A ? 7 ? -35.232 67.675 70.888 1.0 59.65 7 Q 1 
ATOM 60 N N   . ASP A ? 8 ? -31.514 64.968 65.767 1.0 61.72 8 Q 1 
ATOM 61 C CA  . ASP A ? 8 ? -30.351 64.475 65.028 1.0 61.72 8 Q 1 
ATOM 62 C C   . ASP A ? 8 ? -29.586 63.358 65.732 1.0 61.72 8 Q 1 
ATOM 63 O O   . ASP A ? 8 ? -29.437 63.346 66.948 1.0 61.72 8 Q 1 
ATOM 64 C CB  . ASP A ? 8 ? -29.385 65.618 64.754 1.0 62.99 8 Q 1 
ATOM 65 C CG  . ASP A ? 8 ? -30.028 66.728 63.995 1.0 62.99 8 Q 1 
ATOM 66 O OD1 . ASP A ? 8 ? -31.187 66.538 63.556 1.0 62.99 8 Q 1 
ATOM 67 O OD2 . ASP A ? 8 ? -29.372 67.782 63.846 1.0 62.99 8 Q 1 
ATOM 68 N N   . LEU A ? 9 ? -29.087 62.430 64.934 1.0 65.44 9 Q 1 
ATOM 69 C CA  . LEU A ? 9 ? -28.329 61.311 65.441 1.0 65.44 9 Q 1 
ATOM 70 C C   . LEU A ? 9 ? -26.848 61.679 65.455 1.0 65.44 9 Q 1 
ATOM 71 O O   . LEU A ? 9 ? -26.146 61.377 64.462 1.0 65.44 9 Q 1 
ATOM 72 C CB  . LEU A ? 9 ? -28.570 60.078 64.563 1.0 54.71 9 Q 1 
ATOM 73 C CG  . LEU A ? 9 ? -29.268 58.845 65.161 1.0 54.71 9 Q 1 
ATOM 74 C CD1 . LEU A ? 9 ? -30.471 59.246 65.990 1.0 54.71 9 Q 1 
ATOM 75 C CD2 . LEU A ? 9 ? -29.680 57.930 64.018 1.0 54.71 9 Q 1 
ATOM 76 O OXT . LEU A ? 9 ? -26.403 62.300 66.447 1.0 54.71 9 Q 1 
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