data_6z9x_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   . LEU A ? 1 ? -51.741 59.491 63.900 1.0 25.07 1 F 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.077 60.759 63.498 1.0 25.17 1 F 1 
ATOM 3  C C   . LEU A ? 1 ? -49.559 60.670 63.757 1.0 24.39 1 F 1 
ATOM 4  O O   . LEU A ? 1 ? -49.138 60.336 64.873 1.0 24.06 1 F 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.735 61.929 64.239 1.0 26.09 1 F 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.622 63.300 63.547 1.0 26.69 1 F 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.454 63.355 62.278 1.0 27.17 1 F 1 
ATOM 8  C CD2 . LEU A ? 1 ? -52.020 64.443 64.483 1.0 27.64 1 F 1 
ATOM 9  N N   . LEU A ? 2 ? -48.768 60.891 62.711 1.0 24.23 2 F 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.289 60.893 62.779 1.0 23.73 2 F 1 
ATOM 11 C C   . LEU A ? 2 ? -46.875 61.998 63.749 1.0 24.34 2 F 1 
ATOM 12 O O   . LEU A ? 2 ? -47.648 63.001 63.916 1.0 25.24 2 F 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.696 61.167 61.387 1.0 23.7  2 F 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.317 59.964 60.523 1.0 23.06 2 F 1 
ATOM 15 C CD1 . LEU A ? 2 ? -45.568 60.436 59.281 1.0 23.22 2 F 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.479 58.945 61.282 1.0 22.21 2 F 1 
ATOM 17 N N   . SER A ? 3 ? -45.714 61.830 64.360 1.0 24.03 3 F 1 
ATOM 18 C CA  . SER A ? 3 ? -44.997 62.896 65.056 1.0 24.66 3 F 1 
ATOM 19 C C   . SER A ? 3 ? -44.298 63.674 63.970 1.0 25.11 3 F 1 
ATOM 20 O O   . SER A ? 3 ? -43.640 63.055 63.148 1.0 24.66 3 F 1 
ATOM 21 C CB  . SER A ? 3 ? -44.045 62.314 66.014 1.0 24.23 3 F 1 
ATOM 22 O OG  . SER A ? 3 ? -43.002 61.677 65.302 1.0 23.54 3 F 1 
ATOM 23 N N   . PHE A ? 4 ? -42.052 65.398 64.601 1.0 26.89 5 F 1 
ATOM 24 C CA  . PHE A ? 4 ? -40.716 65.580 65.185 1.0 27.22 5 F 1 
ATOM 25 C C   . PHE A ? 4 ? -39.962 64.244 65.255 1.0 26.17 5 F 1 
ATOM 26 O O   . PHE A ? 4 ? -40.077 63.542 66.309 1.0 25.95 5 F 1 
ATOM 27 C CB  . PHE A ? 4 ? -40.722 66.236 66.591 1.0 28.14 5 F 1 
ATOM 28 C CG  . PHE A ? 4 ? -41.996 66.174 67.421 1.0 28.39 5 F 1 
ATOM 29 C CD1 . PHE A ? 4 ? -42.867 65.106 67.355 1.0 27.65 5 F 1 
ATOM 30 C CD2 . PHE A ? 4 ? -42.296 67.194 68.313 1.0 29.61 5 F 1 
ATOM 31 C CE1 . PHE A ? 4 ? -44.036 65.099 68.103 1.0 28.12 5 F 1 
ATOM 32 C CE2 . PHE A ? 4 ? -43.439 67.164 69.098 1.0 29.93 5 F 1 
ATOM 33 C CZ  . PHE A ? 4 ? -44.308 66.121 68.991 1.0 29.2  5 F 1 
ATOM 34 N N   . GLY A ? 5 ? -39.220 63.922 64.177 1.0 25.76 6 F 1 
ATOM 35 C CA  . GLY A ? 5 ? -38.042 63.019 64.171 1.0 25.07 6 F 1 
ATOM 36 C C   . GLY A ? 5 ? -36.801 63.749 64.667 1.0 25.69 6 F 1 
ATOM 37 O O   . GLY A ? 5 ? -36.972 64.877 65.109 1.0 26.7  6 F 1 
ATOM 38 N N   . THR A ? 6 ? -35.601 63.148 64.624 1.0 25.32 7 F 1 
ATOM 39 C CA  . THR A ? 6 ? -34.329 63.853 64.995 1.0 26.13 7 F 1 
ATOM 40 C C   . THR A ? 6 ? -33.064 63.115 64.539 1.0 25.79 7 F 1 
ATOM 41 O O   . THR A ? 6 ? -32.991 61.883 64.538 1.0 25.2  7 F 1 
ATOM 42 C CB  . THR A ? 6 ? -34.213 64.096 66.489 1.0 26.62 7 F 1 
ATOM 43 C CG2 . THR A ? 6 ? -34.390 62.843 67.329 1.0 25.92 7 F 1 
ATOM 44 O OG1 . THR A ? 6 ? -32.897 64.625 66.610 1.0 27.48 7 F 1 
ATOM 45 N N   . PRO A ? 7 ? -32.057 63.847 64.023 1.0 26.46 8 F 1 
ATOM 46 C CA  . PRO A ? 7 ? -30.875 63.212 63.443 1.0 26.29 8 F 1 
ATOM 47 C C   . PRO A ? 7 ? -29.939 62.552 64.465 1.0 26.18 8 F 1 
ATOM 48 O O   . PRO A ? 7 ? -29.761 63.042 65.545 1.0 26.75 8 F 1 
ATOM 49 C CB  . PRO A ? 7 ? -30.196 64.363 62.704 1.0 27.49 8 F 1 
ATOM 50 C CG  . PRO A ? 7 ? -31.350 65.302 62.417 1.0 27.87 8 F 1 
ATOM 51 C CD  . PRO A ? 7 ? -32.121 65.278 63.710 1.0 27.6  8 F 1 
ATOM 52 N N   . THR A ? 8 ? -29.354 61.441 64.059 1.0 25.55 9 F 1 
ATOM 53 C CA  . THR A ? 8 ? -28.553 60.534 64.906 1.0 25.36 9 F 1 
ATOM 54 C C   . THR A ? 8 ? -27.170 61.175 65.174 1.0 26.6  9 F 1 
ATOM 55 O O   . THR A ? 8 ? -26.620 61.059 66.330 1.0 26.99 9 F 1 
ATOM 56 C CB  . THR A ? 8 ? -28.536 59.160 64.221 1.0 24.41 9 F 1 
ATOM 57 C CG2 . THR A ? 8 ? -27.263 58.877 63.451 1.0 24.78 9 F 1 
ATOM 58 O OG1 . THR A ? 8 ? -28.765 58.197 65.249 1.0 23.99 9 F 1 
ATOM 59 O OXT . THR A ? 8 ? -26.553 61.833 64.238 1.0 27.25 9 F 1 
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