data_5d2n_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   . ASN A ? 1 ? -51.488 59.425 63.751 1.0 31.3  1 G 1 
ATOM 2  C CA  . ASN A ? 1 ? -51.000 60.805 63.604 1.0 33.15 1 G 1 
ATOM 3  C C   . ASN A ? 1 ? -49.501 60.855 63.944 1.0 31.4  1 G 1 
ATOM 4  O O   . ASN A ? 1 ? -49.108 60.591 65.078 1.0 27.44 1 G 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.806 61.768 64.501 1.0 33.37 1 G 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.654 63.225 64.079 1.0 35.66 1 G 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.731 63.810 63.559 1.0 42.18 1 G 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.577 63.807 64.199 1.0 30.04 1 G 1 
ATOM 9  N N   . LEU A ? 2 ? -48.673 61.142 62.938 1.0 30.18 2 G 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.212 61.104 63.083 1.0 30.67 2 G 1 
ATOM 11 C C   . LEU A ? 2 ? -46.673 62.159 64.040 1.0 30.12 2 G 1 
ATOM 12 O O   . LEU A ? 2 ? -47.177 63.290 64.081 1.0 29.47 2 G 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.536 61.291 61.717 1.0 25.44 2 G 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.748 60.158 60.714 1.0 28.2  2 G 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.279 60.585 59.331 1.0 28.87 2 G 1 
ATOM 16 C CD2 . LEU A ? 2 ? -46.001 58.930 61.185 1.0 27.6  2 G 1 
ATOM 17 N N   . VAL A ? 3 ? -45.641 61.801 64.796 1.0 27.11 3 G 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.916 62.809 65.576 1.0 28.96 3 G 1 
ATOM 19 C C   . VAL A ? 3 ? -44.475 63.945 64.640 1.0 31.03 3 G 1 
ATOM 20 O O   . VAL A ? 3 ? -44.187 63.697 63.467 1.0 29.2  3 G 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.707 62.197 66.313 1.0 29.63 3 G 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.612 61.776 65.319 1.0 27.06 3 G 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.177 63.165 67.378 1.0 26.42 3 G 1 
ATOM 24 N N   . PRO A ? 4 ? -44.471 65.201 65.131 1.0 30.15 4 G 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.239 66.318 64.194 1.0 28.69 4 G 1 
ATOM 26 C C   . PRO A ? 4 ? -42.857 66.301 63.547 1.0 27.34 4 G 1 
ATOM 27 O O   . PRO A ? 4 ? -42.687 66.850 62.483 1.0 28.47 4 G 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.408 67.567 65.076 1.0 28.03 4 G 1 
ATOM 29 C CG  . PRO A ? 4 ? -45.296 67.116 66.198 1.0 34.41 4 G 1 
ATOM 30 C CD  . PRO A ? 4 ? -44.885 65.674 66.463 1.0 27.93 4 G 1 
ATOM 31 N N   . MET A ? 5 ? -41.878 65.691 64.188 1.0 26.73 5 G 1 
ATOM 32 C CA  . MET A ? 5 ? -40.551 65.558 63.587 1.0 29.0  5 G 1 
ATOM 33 C C   . MET A ? 5 ? -39.764 64.565 64.419 1.0 23.57 5 G 1 
ATOM 34 O O   . MET A ? 5 ? -40.062 64.329 65.601 1.0 25.37 5 G 1 
ATOM 35 C CB  . MET A ? 5 ? -39.795 66.908 63.486 1.0 24.57 5 G 1 
ATOM 36 C CG  . MET A ? 5 ? -39.496 67.602 64.834 1.0 26.83 5 G 1 
ATOM 37 S SD  . MET A ? 5 ? -38.423 69.056 64.625 1.0 29.43 5 G 1 
ATOM 38 C CE  . MET A ? 5 ? -38.655 69.918 66.196 1.0 25.82 5 G 1 
ATOM 39 N N   . VAL A ? 6 ? -38.773 63.964 63.785 1.0 23.84 6 G 1 
ATOM 40 C CA  . VAL A ? 6 ? -37.921 62.965 64.426 1.0 23.66 6 G 1 
ATOM 41 C C   . VAL A ? 6 ? -36.503 63.506 64.485 1.0 26.34 6 G 1 
ATOM 42 O O   . VAL A ? 6 ? -36.141 64.378 63.674 1.0 25.64 6 G 1 
ATOM 43 C CB  . VAL A ? 6 ? -37.913 61.671 63.642 1.0 29.0  6 G 1 
ATOM 44 C CG1 . VAL A ? 6 ? -39.210 60.891 63.888 1.0 26.57 6 G 1 
ATOM 45 C CG2 . VAL A ? 6 ? -37.694 62.008 62.141 1.0 25.83 6 G 1 
ATOM 46 N N   . ALA A ? 7 ? -35.694 62.971 65.393 1.0 23.44 7 G 1 
ATOM 47 C CA  . ALA A ? 7 ? -34.311 63.434 65.554 1.0 27.82 7 G 1 
ATOM 48 C C   . ALA A ? 7 ? -33.338 62.622 64.738 1.0 27.0  7 G 1 
ATOM 49 O O   . ALA A ? 7 ? -33.417 61.397 64.722 1.0 28.1  7 G 1 
ATOM 50 C CB  . ALA A ? 7 ? -33.892 63.392 67.021 1.0 29.07 7 G 1 
ATOM 51 N N   . THR A ? 8 ? -32.397 63.315 64.104 1.0 26.29 8 G 1 
ATOM 52 C CA  . THR A ? 8 ? -31.322 62.688 63.359 1.0 24.93 8 G 1 
ATOM 53 C C   . THR A ? 8 ? -30.274 62.173 64.347 1.0 27.24 8 G 1 
ATOM 54 O O   . THR A ? 8 ? -30.205 62.633 65.478 1.0 28.26 8 G 1 
ATOM 55 C CB  . THR A ? 8 ? -30.685 63.672 62.344 1.0 28.33 8 G 1 
ATOM 56 C CG2 . THR A ? 8 ? -29.755 64.689 63.022 1.0 27.23 8 G 1 
ATOM 57 O OG1 . THR A ? 8 ? -29.950 62.925 61.368 1.0 29.66 8 G 1 
ATOM 58 N N   . VAL A ? 9 ? -29.482 61.190 63.950 1.0 25.8  9 G 1 
ATOM 59 C CA  . VAL A ? 9 ? -28.646 60.507 64.931 1.0 26.07 9 G 1 
ATOM 60 C C   . VAL A ? 9 ? -27.273 61.151 65.086 1.0 31.72 9 G 1 
ATOM 61 O O   . VAL A ? 9 ? -26.559 60.788 66.043 1.0 30.41 9 G 1 
ATOM 62 C CB  . VAL A ? 9 ? -28.436 59.014 64.585 1.0 29.89 9 G 1 
ATOM 63 C CG1 . VAL A ? 9 ? -29.761 58.277 64.574 1.0 28.82 9 G 1 
ATOM 64 C CG2 . VAL A ? 9 ? -27.741 58.882 63.251 1.0 26.97 9 G 1 
ATOM 65 O OXT . VAL A ? 9 ? -26.884 62.004 64.288 1.0 30.47 9 G 1 
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