data_1eez_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   . ILE A ? 1 ? -51.793 59.974 64.209 1.0 9.85  1 C 1 
ATOM 2  C CA  . ILE A ? 1 ? -50.932 60.835 63.350 1.0 10.52 1 C 1 
ATOM 3  C C   . ILE A ? 1 ? -49.477 60.801 63.777 1.0 10.73 1 C 1 
ATOM 4  O O   . ILE A ? 1 ? -49.152 60.523 64.940 1.0 10.37 1 C 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.401 62.310 63.338 1.0 9.83  1 C 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.407 62.887 64.761 1.0 10.76 1 C 1 
ATOM 7  C CG2 . ILE A ? 1 ? -52.766 62.398 62.683 1.0 11.06 1 C 1 
ATOM 8  C CD1 . ILE A ? 1 ? -51.587 64.439 64.823 1.0 10.66 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.614 61.123 62.822 1.0 11.23 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.172 61.124 63.003 1.0 11.8  2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.686 62.095 64.054 1.0 13.24 2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.389 63.023 64.444 1.0 12.95 2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.499 61.439 61.670 1.0 9.84  2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.687 60.374 60.602 1.0 9.19  2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.172 60.894 59.269 1.0 9.05  2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.948 59.113 61.004 1.0 9.43  2 C 1 
ATOM 17 N N   . SER A ? 3 ? -45.474 61.871 64.534 1.0 15.24 3 C 1 
ATOM 18 C CA  . SER A ? 3 ? -44.928 62.776 65.521 1.0 17.43 3 C 1 
ATOM 19 C C   . SER A ? 3 ? -44.501 63.967 64.658 1.0 19.71 3 C 1 
ATOM 20 O O   . SER A ? 3 ? -43.980 63.783 63.547 1.0 19.31 3 C 1 
ATOM 21 C CB  . SER A ? 3 ? -43.735 62.134 66.213 1.0 16.86 3 C 1 
ATOM 22 O OG  . SER A ? 3 ? -43.271 62.938 67.287 1.0 17.38 3 C 1 
ATOM 23 N N   . ALA A ? 4 ? -44.750 65.176 65.146 1.0 21.6  4 C 1 
ATOM 24 C CA  . ALA A ? 4 ? -44.416 66.382 64.401 1.0 24.4  4 C 1 
ATOM 25 C C   . ALA A ? 4 ? -42.943 66.732 64.457 1.0 26.31 4 C 1 
ATOM 26 O O   . ALA A ? 4 ? -42.470 67.560 63.669 1.0 26.97 4 C 1 
ATOM 27 C CB  . ALA A ? 4 ? -45.242 67.560 64.927 1.0 24.7  4 C 1 
ATOM 28 N N   . LEU A ? 5 ? -42.222 66.110 65.388 1.0 28.23 5 C 1 
ATOM 29 C CA  . LEU A ? 5 ? -40.801 66.369 65.565 1.0 30.08 5 C 1 
ATOM 30 C C   . LEU A ? 5 ? -39.955 65.111 65.388 1.0 31.31 5 C 1 
ATOM 31 O O   . LEU A ? 5 ? -40.015 64.182 66.218 1.0 31.76 5 C 1 
ATOM 32 C CB  . LEU A ? 5 ? -40.562 66.961 66.951 1.0 30.42 5 C 1 
ATOM 33 C CG  . LEU A ? 5 ? -41.520 66.493 68.055 1.0 31.83 5 C 1 
ATOM 34 C CD1 . LEU A ? 5 ? -41.367 64.997 68.347 1.0 32.03 5 C 1 
ATOM 35 C CD2 . LEU A ? 5 ? -41.219 67.280 69.313 1.0 32.55 5 C 1 
ATOM 36 N N   . VAL A ? 6 ? -39.168 65.094 64.310 1.0 31.81 6 C 1 
ATOM 37 C CA  . VAL A ? 6 ? -38.279 63.970 63.983 1.0 32.5  6 C 1 
ATOM 38 C C   . VAL A ? 6 ? -36.828 64.470 64.018 1.0 32.85 6 C 1 
ATOM 39 O O   . VAL A ? 6 ? -36.227 64.689 62.956 1.0 33.29 6 C 1 
ATOM 40 C CB  . VAL A ? 6 ? -38.522 63.451 62.534 1.0 32.75 6 C 1 
ATOM 41 C CG1 . VAL A ? 6 ? -38.783 61.938 62.529 1.0 31.44 6 C 1 
ATOM 42 C CG2 . VAL A ? 6 ? -39.675 64.251 61.881 1.0 32.45 6 C 1 
ATOM 43 N N   . GLY A ? 7 ? -36.266 64.668 65.211 1.0 32.87 7 C 1 
ATOM 44 C CA  . GLY A ? 7 ? -34.885 65.128 65.279 1.0 32.6  7 C 1 
ATOM 45 C C   . GLY A ? 7 ? -33.970 64.135 64.577 1.0 32.09 7 C 1 
ATOM 46 O O   . GLY A ? 7 ? -34.367 62.985 64.390 1.0 32.27 7 C 1 
ATOM 47 N N   . ILE A ? 8 ? -32.768 64.564 64.172 1.0 31.65 8 C 1 
ATOM 48 C CA  . ILE A ? 8 ? -31.803 63.672 63.513 1.0 30.73 8 C 1 
ATOM 49 C C   . ILE A ? 8 ? -30.782 63.215 64.545 1.0 30.72 8 C 1 
ATOM 50 O O   . ILE A ? 8 ? -30.541 63.907 65.536 1.0 30.33 8 C 1 
ATOM 51 C CB  . ILE A ? 8 ? -30.958 64.367 62.410 1.0 30.19 8 C 1 
ATOM 52 C CG1 . ILE A ? 8 ? -31.832 65.223 61.484 1.0 29.61 8 C 1 
ATOM 53 C CG2 . ILE A ? 8 ? -30.210 63.291 61.624 1.0 29.54 8 C 1 
ATOM 54 C CD1 . ILE A ? 8 ? -32.435 64.487 60.319 1.0 28.44 8 C 1 
ATOM 55 N N   . LEU A ? 9 ? -30.171 62.056 64.300 1.0 31.03 9 C 1 
ATOM 56 C CA  . LEU A ? 9 ? -29.157 61.505 65.186 1.0 31.23 9 C 1 
ATOM 57 C C   . LEU A ? 9 ? -28.083 62.563 65.345 1.0 31.76 9 C 1 
ATOM 58 O O   . LEU A ? 9 ? -27.190 62.572 64.470 1.0 32.37 9 C 1 
ATOM 59 C CB  . LEU A ? 9 ? -28.537 60.249 64.565 1.0 31.4  9 C 1 
ATOM 60 C CG  . LEU A ? 9 ? -29.100 58.852 64.869 1.0 31.1  9 C 1 
ATOM 61 C CD1 . LEU A ? 9 ? -30.624 58.851 64.830 1.0 30.82 9 C 1 
ATOM 62 C CD2 . LEU A ? 9 ? -28.507 57.867 63.851 1.0 30.33 9 C 1 
ATOM 63 O OXT . LEU A ? 9 ? -28.158 63.377 66.304 1.0 31.81 9 C 1 
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