data_4d0d_3
#
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 ? -50.798 59.818 64.126 1.0 31.11 1 I 1 
ATOM 2  C CA  . VAL A ? 1 ? -49.946 60.944 63.750 1.0 30.9  1 I 1 
ATOM 3  C C   . VAL A ? 1 ? -48.475 60.608 64.024 1.0 34.69 1 I 1 
ATOM 4  O O   . VAL A ? 1 ? -48.128 60.218 65.141 1.0 34.22 1 I 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.417 62.270 64.419 1.0 34.83 1 I 1 
ATOM 6  C CG1 . VAL A ? 1 ? -49.365 63.374 64.313 1.0 34.66 1 I 1 
ATOM 7  C CG2 . VAL A ? 1 ? -51.737 62.740 63.819 1.0 34.66 1 I 1 
ATOM 8  N N   . ILE A ? 2 ? -47.624 60.751 62.991 1.0 31.22 2 I 1 
ATOM 9  C CA  . ILE A ? 2 ? -46.183 60.486 63.064 1.0 31.0  2 I 1 
ATOM 10 C C   . ILE A ? 2 ? -45.439 61.556 63.867 1.0 34.89 2 I 1 
ATOM 11 O O   . ILE A ? 2 ? -45.826 62.726 63.844 1.0 34.47 2 I 1 
ATOM 12 C CB  . ILE A ? 2 ? -45.539 60.256 61.667 1.0 34.1  2 I 1 
ATOM 13 C CG1 . ILE A ? 2 ? -45.851 61.399 60.674 1.0 34.51 2 I 1 
ATOM 14 C CG2 . ILE A ? 2 ? -45.933 58.895 61.101 1.0 34.84 2 I 1 
ATOM 15 C CD1 . ILE A ? 2 ? -44.681 61.818 59.796 1.0 41.8  2 I 1 
ATOM 16 N N   . PHE A ? 3 ? -44.368 61.144 64.567 1.0 31.47 3 I 1 
ATOM 17 C CA  . PHE A ? 3 ? -43.530 62.027 65.378 1.0 31.33 3 I 1 
ATOM 18 C C   . PHE A ? 3 ? -42.354 62.573 64.543 1.0 35.3  3 I 1 
ATOM 19 O O   . PHE A ? 3 ? -41.714 61.790 63.833 1.0 34.83 3 I 1 
ATOM 20 C CB  . PHE A ? 3 ? -43.030 61.284 66.633 1.0 33.15 3 I 1 
ATOM 21 C CG  . PHE A ? 3 ? -42.145 62.086 67.560 1.0 34.72 3 I 1 
ATOM 22 C CD1 . PHE A ? 3 ? -42.692 63.004 68.449 1.0 37.86 3 I 1 
ATOM 23 C CD2 . PHE A ? 3 ? -40.769 61.900 67.567 1.0 36.87 3 I 1 
ATOM 24 C CE1 . PHE A ? 3 ? -41.874 63.744 69.309 1.0 38.79 3 I 1 
ATOM 25 C CE2 . PHE A ? 3 ? -39.953 62.638 68.426 1.0 39.73 3 I 1 
ATOM 26 C CZ  . PHE A ? 3 ? -40.510 63.553 69.293 1.0 37.85 3 I 1 
ATOM 27 N N   . PRO A ? 4 ? -42.047 63.896 64.610 1.0 32.01 4 I 1 
ATOM 28 C CA  . PRO A ? 4 ? -40.931 64.436 63.810 1.0 31.9  4 I 1 
ATOM 29 C C   . PRO A ? 4 ? -39.559 63.948 64.271 1.0 36.0  4 I 1 
ATOM 30 O O   . PRO A ? 4 ? -39.261 63.969 65.466 1.0 35.6  4 I 1 
ATOM 31 C CB  . PRO A ? 4 ? -41.079 65.959 63.954 1.0 33.65 4 I 1 
ATOM 32 C CG  . PRO A ? 4 ? -42.431 66.181 64.561 1.0 38.07 4 I 1 
ATOM 33 C CD  . PRO A ? 4 ? -42.706 64.968 65.382 1.0 33.58 4 I 1 
ATOM 34 N N   . ALA A ? 5 ? -38.735 63.492 63.311 1.0 32.7  5 I 1 
ATOM 35 C CA  . ALA A ? 5 ? -37.390 62.967 63.554 1.0 32.61 5 I 1 
ATOM 36 C C   . ALA A ? 5 ? -36.344 64.071 63.750 1.0 36.73 5 I 1 
ATOM 37 O O   . ALA A ? 5 ? -36.527 65.192 63.271 1.0 36.29 5 I 1 
ATOM 38 C CB  . ALA A ? 5 ? -36.977 62.052 62.411 1.0 33.35 5 I 1 
ATOM 39 N N   . LYS A ? 6 ? -35.247 63.739 64.458 1.0 33.44 6 I 1 
ATOM 40 C CA  . LYS A ? 6 ? -34.126 64.643 64.736 1.0 33.32 6 I 1 
ATOM 41 C C   . LYS A ? 6 ? -32.812 64.009 64.258 1.0 37.32 6 I 1 
ATOM 42 O O   . LYS A ? 6 ? -32.724 62.782 64.157 1.0 36.91 6 I 1 
ATOM 43 C CB  . LYS A ? 6 ? -34.054 64.957 66.240 1.0 35.86 6 I 1 
ATOM 44 C CG  . LYS A ? 6 ? -33.424 66.306 66.568 1.0 50.88 6 I 1 
ATOM 45 C CD  . LYS A ? 6 ? -33.233 66.485 68.065 1.0 60.87 6 I 1 
ATOM 46 C CE  . LYS A ? 6 ? -32.564 67.794 68.402 1.0 71.72 6 I 1 
ATOM 47 N NZ  . LYS A ? 6 ? -32.340 67.935 69.865 1.0 80.72 6 I 1 
ATOM 48 N N   . SER A ? 7 ? -31.797 64.848 63.967 1.0 34.0  7 I 1 
ATOM 49 C CA  . SER A ? 7 ? -30.471 64.419 63.514 1.0 33.88 7 I 1 
ATOM 50 C C   . SER A ? 7 ? -29.739 63.622 64.599 1.0 37.78 7 I 1 
ATOM 51 O O   . SER A ? 7 ? -29.810 63.977 65.779 1.0 37.34 7 I 1 
ATOM 52 C CB  . SER A ? 7 ? -29.638 65.625 63.087 1.0 37.49 7 I 1 
ATOM 53 O OG  . SER A ? 7 ? -28.407 65.229 62.502 1.0 46.29 7 I 1 
ATOM 54 N N   . LEU A ? 8 ? -29.053 62.539 64.195 1.0 34.37 8 I 1 
ATOM 55 C CA  . LEU A ? 8 ? -28.314 61.655 65.101 1.0 36.82 8 I 1 
ATOM 56 C C   . LEU A ? 8 ? -27.005 62.280 65.581 1.0 48.48 8 I 1 
ATOM 57 O O   . LEU A ? 8 ? -26.304 62.927 64.771 1.0 50.23 8 I 1 
ATOM 58 C CB  . LEU A ? 8 ? -28.043 60.286 64.447 1.0 36.88 8 I 1 
ATOM 59 C CG  . LEU A ? 8 ? -29.256 59.455 64.017 1.0 41.61 8 I 1 
ATOM 60 C CD1 . LEU A ? 8 ? -28.851 58.385 63.038 1.0 41.82 8 I 1 
ATOM 61 C CD2 . LEU A ? 8 ? -29.944 58.811 65.205 1.0 44.03 8 I 1 
ATOM 62 O OXT . LEU A ? 8 ? -26.666 62.095 66.768 1.0 68.84 8 I 1 
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