data_1hhg_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   . THR A ? 1 ? -51.606 59.721 63.595 1.0 20.76 1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -51.131 60.932 63.027 1.0 21.17 1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.662 60.797 63.375 1.0 22.99 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -49.314 60.241 64.425 1.0 23.65 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.850 62.053 63.757 1.0 21.93 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -51.166 62.554 65.022 1.0 22.56 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -51.913 63.101 62.832 1.0 20.98 1 C 1 
ATOM 8  N N   . LEU A ? 2 ? -48.804 61.276 62.501 1.0 24.25 2 C 1 
ATOM 9  C CA  . LEU A ? 2 ? -47.376 61.263 62.711 1.0 24.7  2 C 1 
ATOM 10 C C   . LEU A ? 2 ? -46.933 62.426 63.596 1.0 25.33 2 C 1 
ATOM 11 O O   . LEU A ? 2 ? -47.589 63.481 63.633 1.0 24.01 2 C 1 
ATOM 12 C CB  . LEU A ? 2 ? -46.679 61.382 61.368 1.0 22.42 2 C 1 
ATOM 13 C CG  . LEU A ? 2 ? -46.665 60.238 60.402 1.0 20.44 2 C 1 
ATOM 14 C CD1 . LEU A ? 2 ? -46.134 60.792 59.106 1.0 21.62 2 C 1 
ATOM 15 C CD2 . LEU A ? 2 ? -45.797 59.101 60.860 1.0 18.35 2 C 1 
ATOM 16 N N   . THR A ? 3 ? -45.785 62.247 64.249 1.0 26.32 3 C 1 
ATOM 17 C CA  . THR A ? 3 ? -45.107 63.331 64.938 1.0 29.71 3 C 1 
ATOM 18 C C   . THR A ? 3 ? -44.456 64.227 63.873 1.0 30.25 3 C 1 
ATOM 19 O O   . THR A ? 3 ? -44.204 63.773 62.747 1.0 30.25 3 C 1 
ATOM 20 C CB  . THR A ? 3 ? -44.037 62.724 65.927 1.0 30.15 3 C 1 
ATOM 21 C CG2 . THR A ? 3 ? -42.995 61.868 65.250 1.0 32.02 3 C 1 
ATOM 22 O OG1 . THR A ? 3 ? -43.306 63.794 66.501 1.0 33.15 3 C 1 
ATOM 23 N N   . SER A ? 4 ? -44.184 65.497 64.161 1.0 31.09 4 C 1 
ATOM 24 C CA  . SER A ? 4 ? -43.439 66.331 63.245 1.0 34.27 4 C 1 
ATOM 25 C C   . SER A ? 4 ? -42.205 66.500 64.088 1.0 35.48 4 C 1 
ATOM 26 O O   . SER A ? 4 ? -42.253 67.087 65.162 1.0 36.88 4 C 1 
ATOM 27 C CB  . SER A ? 4 ? -44.099 67.668 63.027 1.0 35.25 4 C 1 
ATOM 28 O OG  . SER A ? 4 ? -43.895 68.094 61.676 1.0 40.11 4 C 1 
ATOM 29 N N   . CYS A ? 5 ? -41.123 65.890 63.642 1.0 37.27 5 C 1 
ATOM 30 C CA  . CYS A ? 5 ? -39.878 65.847 64.368 1.0 39.4  5 C 1 
ATOM 31 C C   . CYS A ? 5 ? -38.811 65.621 63.300 1.0 39.8  5 C 1 
ATOM 32 O O   . CYS A ? 5 ? -39.042 64.808 62.394 1.0 39.47 5 C 1 
ATOM 33 C CB  . CYS A ? 5 ? -40.008 64.698 65.332 1.0 41.5  5 C 1 
ATOM 34 S SG  . CYS A ? 5 ? -38.521 64.235 66.252 1.0 50.94 5 C 1 
ATOM 35 N N   . ASN A ? 6 ? -37.696 66.360 63.331 1.0 40.56 6 C 1 
ATOM 36 C CA  . ASN A ? 6 ? -36.612 66.221 62.354 1.0 40.14 6 C 1 
ATOM 37 C C   . ASN A ? 6 ? -35.289 65.979 63.083 1.0 37.89 6 C 1 
ATOM 38 O O   . ASN A ? 6 ? -34.205 66.333 62.602 1.0 37.71 6 C 1 
ATOM 39 C CB  . ASN A ? 6 ? -36.457 67.496 61.488 1.0 42.7  6 C 1 
ATOM 40 C CG  . ASN A ? 6 ? -36.147 68.760 62.308 1.0 45.85 6 C 1 
ATOM 41 N ND2 . ASN A ? 6 ? -35.942 69.935 61.712 1.0 47.0  6 C 1 
ATOM 42 O OD1 . ASN A ? 6 ? -36.196 68.741 63.549 1.0 48.43 6 C 1 
ATOM 43 N N   . THR A ? 7 ? -35.319 65.336 64.242 1.0 35.22 7 C 1 
ATOM 44 C CA  . THR A ? 7 ? -34.091 65.126 64.972 1.0 32.48 7 C 1 
ATOM 45 C C   . THR A ? 7 ? -33.394 63.869 64.486 1.0 32.14 7 C 1 
ATOM 46 O O   . THR A ? 7 ? -34.014 62.782 64.477 1.0 33.25 7 C 1 
ATOM 47 C CB  . THR A ? 7 ? -34.435 65.018 66.425 1.0 31.5  7 C 1 
ATOM 48 C CG2 . THR A ? 7 ? -33.216 65.098 67.317 1.0 31.09 7 C 1 
ATOM 49 O OG1 . THR A ? 7 ? -35.343 66.080 66.683 1.0 33.73 7 C 1 
ATOM 50 N N   . SER A ? 8 ? -32.124 64.050 64.095 1.0 30.13 8 C 1 
ATOM 51 C CA  . SER A ? 8 ? -31.276 62.978 63.583 1.0 28.66 8 C 1 
ATOM 52 C C   . SER A ? 8 ? -30.333 62.435 64.650 1.0 28.56 8 C 1 
ATOM 53 O O   . SER A ? 8 ? -30.185 63.038 65.721 1.0 28.97 8 C 1 
ATOM 54 C CB  . SER A ? 8 ? -30.513 63.545 62.377 1.0 29.3  8 C 1 
ATOM 55 O OG  . SER A ? 8 ? -29.745 62.723 61.503 1.0 28.06 8 C 1 
ATOM 56 N N   . VAL A ? 9 ? -29.738 61.274 64.382 1.0 29.52 9 C 1 
ATOM 57 C CA  . VAL A ? 9 ? -28.787 60.588 65.255 1.0 29.23 9 C 1 
ATOM 58 C C   . VAL A ? 9 ? -27.436 61.311 65.295 1.0 30.41 9 C 1 
ATOM 59 O O   . VAL A ? 9 ? -27.071 62.000 64.329 1.0 32.26 9 C 1 
ATOM 60 C CB  . VAL A ? 9 ? -28.534 59.094 64.801 1.0 27.21 9 C 1 
ATOM 61 C CG1 . VAL A ? 9 ? -29.821 58.313 64.962 1.0 24.9  9 C 1 
ATOM 62 C CG2 . VAL A ? 9 ? -28.019 59.010 63.372 1.0 23.48 9 C 1 
ATOM 63 O OXT . VAL A ? 9 ? -26.726 61.246 66.301 1.0 30.17 9 C 1 
#