data_4d0d_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   . VAL A ? 1 ? -50.810 59.877 64.139 1.0 34.25 1 C 1 
ATOM 2  C CA  . VAL A ? 1 ? -49.957 61.009 63.781 1.0 34.02 1 C 1 
ATOM 3  C C   . VAL A ? 1 ? -48.486 60.671 64.052 1.0 37.76 1 C 1 
ATOM 4  O O   . VAL A ? 1 ? -48.137 60.279 65.167 1.0 37.25 1 C 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.425 62.331 64.459 1.0 37.91 1 C 1 
ATOM 6  C CG1 . VAL A ? 1 ? -49.372 63.434 64.359 1.0 37.75 1 C 1 
ATOM 7  C CG2 . VAL A ? 1 ? -51.747 62.805 63.867 1.0 37.71 1 C 1 
ATOM 8  N N   . ILE A ? 2 ? -47.638 60.814 63.019 1.0 34.4  2 C 1 
ATOM 9  C CA  . ILE A ? 2 ? -46.198 60.546 63.087 1.0 34.28 2 C 1 
ATOM 10 C C   . ILE A ? 2 ? -45.447 61.616 63.884 1.0 38.33 2 C 1 
ATOM 11 O O   . ILE A ? 2 ? -45.827 62.788 63.860 1.0 37.87 2 C 1 
ATOM 12 C CB  . ILE A ? 2 ? -45.561 60.308 61.688 1.0 37.4  2 C 1 
ATOM 13 C CG1 . ILE A ? 2 ? -45.870 61.457 60.695 1.0 37.83 2 C 1 
ATOM 14 C CG2 . ILE A ? 2 ? -45.966 58.948 61.126 1.0 38.14 2 C 1 
ATOM 15 C CD1 . ILE A ? 2 ? -44.705 61.850 59.806 1.0 45.43 2 C 1 
ATOM 16 N N   . PHE A ? 3 ? -44.377 61.200 64.583 1.0 35.0  3 C 1 
ATOM 17 C CA  . PHE A ? 3 ? -43.529 62.076 65.389 1.0 34.84 3 C 1 
ATOM 18 C C   . PHE A ? 3 ? -42.348 62.604 64.550 1.0 38.79 3 C 1 
ATOM 19 O O   . PHE A ? 3 ? -41.720 61.812 63.841 1.0 38.31 3 C 1 
ATOM 20 C CB  . PHE A ? 3 ? -43.035 61.332 66.647 1.0 36.62 3 C 1 
ATOM 21 C CG  . PHE A ? 3 ? -42.139 62.126 67.568 1.0 38.15 3 C 1 
ATOM 22 C CD1 . PHE A ? 3 ? -42.673 63.054 68.456 1.0 41.24 3 C 1 
ATOM 23 C CD2 . PHE A ? 3 ? -40.765 61.923 67.574 1.0 40.28 3 C 1 
ATOM 24 C CE1 . PHE A ? 3 ? -41.844 63.786 69.310 1.0 42.13 3 C 1 
ATOM 25 C CE2 . PHE A ? 3 ? -39.937 62.654 68.428 1.0 43.11 3 C 1 
ATOM 26 C CZ  . PHE A ? 3 ? -40.482 63.580 69.292 1.0 41.21 3 C 1 
ATOM 27 N N   . PRO A ? 4 ? -42.026 63.925 64.612 1.0 35.48 4 C 1 
ATOM 28 C CA  . PRO A ? 4 ? -40.904 64.449 63.809 1.0 35.35 4 C 1 
ATOM 29 C C   . PRO A ? 4 ? -39.536 63.945 64.266 1.0 39.36 4 C 1 
ATOM 30 O O   . PRO A ? 4 ? -39.234 63.964 65.461 1.0 38.94 4 C 1 
ATOM 31 C CB  . PRO A ? 4 ? -41.033 65.973 63.951 1.0 37.08 4 C 1 
ATOM 32 C CG  . PRO A ? 4 ? -42.382 66.212 64.558 1.0 41.49 4 C 1 
ATOM 33 C CD  . PRO A ? 4 ? -42.670 65.005 65.382 1.0 37.02 4 C 1 
ATOM 34 N N   . ALA A ? 5 ? -38.722 63.477 63.305 1.0 35.99 5 C 1 
ATOM 35 C CA  . ALA A ? 5 ? -37.382 62.935 63.541 1.0 35.84 5 C 1 
ATOM 36 C C   . ALA A ? 5 ? -36.321 64.024 63.736 1.0 39.69 5 C 1 
ATOM 37 O O   . ALA A ? 5 ? -36.491 65.149 63.258 1.0 39.19 5 C 1 
ATOM 38 C CB  . ALA A ? 5 ? -36.984 62.018 62.395 1.0 36.59 5 C 1 
ATOM 39 N N   . LYS A ? 6 ? -35.226 63.675 64.438 1.0 36.26 6 C 1 
ATOM 40 C CA  . LYS A ? 6 ? -34.091 64.561 64.715 1.0 36.06 6 C 1 
ATOM 41 C C   . LYS A ? 6 ? -32.789 63.915 64.228 1.0 39.83 6 C 1 
ATOM 42 O O   . LYS A ? 6 ? -32.711 62.687 64.130 1.0 39.3  6 C 1 
ATOM 43 C CB  . LYS A ? 6 ? -34.006 64.872 66.218 1.0 38.58 6 C 1 
ATOM 44 C CG  . LYS A ? 6 ? -33.361 66.216 66.542 1.0 53.49 6 C 1 
ATOM 45 C CD  . LYS A ? 6 ? -33.163 66.395 68.038 1.0 63.91 6 C 1 
ATOM 46 C CE  . LYS A ? 6 ? -32.478 67.696 68.372 1.0 75.16 6 C 1 
ATOM 47 N NZ  . LYS A ? 6 ? -32.288 67.852 69.837 1.0 84.5  6 C 1 
ATOM 48 N N   . SER A ? 7 ? -31.772 64.746 63.924 1.0 36.43 7 C 1 
ATOM 49 C CA  . SER A ? 7 ? -30.454 64.313 63.456 1.0 36.28 7 C 1 
ATOM 50 C C   . SER A ? 7 ? -29.711 63.517 64.534 1.0 40.06 7 C 1 
ATOM 51 O O   . SER A ? 7 ? -29.758 63.879 65.713 1.0 39.58 7 C 1 
ATOM 52 C CB  . SER A ? 7 ? -29.625 65.516 63.017 1.0 39.92 7 C 1 
ATOM 53 O OG  . SER A ? 7 ? -28.403 65.116 62.419 1.0 49.0  7 C 1 
ATOM 54 N N   . LEU A ? 8 ? -29.041 62.426 64.123 1.0 36.59 8 C 1 
ATOM 55 C CA  . LEU A ? 8 ? -28.291 61.544 65.023 1.0 39.08 8 C 1 
ATOM 56 C C   . LEU A ? 8 ? -26.971 62.166 65.468 1.0 50.76 8 C 1 
ATOM 57 O O   . LEU A ? 8 ? -26.570 61.927 66.624 1.0 51.96 8 C 1 
ATOM 58 C CB  . LEU A ? 8 ? -28.036 60.172 64.370 1.0 39.13 8 C 1 
ATOM 59 C CG  . LEU A ? 8 ? -29.262 59.340 63.976 1.0 43.82 8 C 1 
ATOM 60 C CD1 . LEU A ? 8 ? -28.882 58.266 63.007 1.0 44.01 8 C 1 
ATOM 61 C CD2 . LEU A ? 8 ? -29.923 58.715 65.185 1.0 46.19 8 C 1 
ATOM 62 O OXT . LEU A ? 8 ? -26.333 62.868 64.656 1.0 71.74 8 C 1 
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