data_6uli_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   . GLY A ? 1 ? -52.028 59.376 63.393 1.0 44.93 1 C 1 
ATOM 2  C CA  . GLY A ? 1 ? -51.299 60.627 63.283 1.0 42.91 1 C 1 
ATOM 3  C C   . GLY A ? 1 ? -49.843 60.480 63.671 1.0 39.84 1 C 1 
ATOM 4  O O   . GLY A ? 1 ? -49.526 60.238 64.834 1.0 45.32 1 C 1 
ATOM 5  N N   . ALA A ? 2 ? -48.953 60.641 62.696 1.0 41.3  2 C 1 
ATOM 6  C CA  . ALA A ? 2 ? -47.546 60.338 62.910 1.0 39.6  2 C 1 
ATOM 7  C C   . ALA A ? 2 ? -46.866 61.408 63.765 1.0 43.16 2 C 1 
ATOM 8  O O   . ALA A ? 2 ? -47.285 62.568 63.823 1.0 41.9  2 C 1 
ATOM 9  C CB  . ALA A ? 2 ? -46.820 60.201 61.572 1.0 38.15 2 C 1 
ATOM 10 N N   . ASP A ? 3 ? -45.791 60.991 64.428 1.0 37.54 3 C 1 
ATOM 11 C CA  . ASP A ? 3 ? -44.968 61.896 65.215 1.0 42.44 3 C 1 
ATOM 12 C C   . ASP A ? 3 ? -44.275 62.912 64.315 1.0 46.86 3 C 1 
ATOM 13 O O   . ASP A ? 3 ? -43.954 62.634 63.155 1.0 44.13 3 C 1 
ATOM 14 C CB  . ASP A ? 3 ? -43.926 61.101 66.001 1.0 40.44 3 C 1 
ATOM 15 C CG  . ASP A ? 3 ? -43.227 61.928 67.066 1.0 45.56 3 C 1 
ATOM 16 O OD1 . ASP A ? 3 ? -42.279 61.402 67.683 1.0 43.23 3 C 1 
ATOM 17 O OD2 . ASP A ? 3 ? -43.620 63.093 67.289 1.0 40.47 3 C 1 
ATOM 18 N N   . GLY A ? 4 ? -44.052 64.103 64.860 1.0 45.94 4 C 1 
ATOM 19 C CA  . GLY A ? 4 ? -43.264 65.098 64.167 1.0 48.8  4 C 1 
ATOM 20 C C   . GLY A ? 4 ? -41.812 64.675 64.051 1.0 50.6  4 C 1 
ATOM 21 O O   . GLY A ? 4 ? -41.334 63.772 64.738 1.0 52.74 4 C 1 
ATOM 22 N N   . VAL A ? 5 ? -41.098 65.343 63.155 1.0 52.54 5 C 1 
ATOM 23 C CA  . VAL A ? 5 ? -39.722 64.959 62.860 1.0 53.99 5 C 1 
ATOM 24 C C   . VAL A ? 5 ? -38.788 65.663 63.834 1.0 58.94 5 C 1 
ATOM 25 O O   . VAL A ? 5 ? -38.852 66.886 64.002 1.0 56.59 5 C 1 
ATOM 26 C CB  . VAL A ? 5 ? -39.358 65.293 61.404 1.0 56.39 5 C 1 
ATOM 27 C CG1 . VAL A ? 5 ? -37.895 64.983 61.141 1.0 54.05 5 C 1 
ATOM 28 C CG2 . VAL A ? 5 ? -40.254 64.521 60.449 1.0 54.6  5 C 1 
ATOM 29 N N   . GLY A ? 6 ? -37.907 64.880 64.440 1.0 58.94 6 C 1 
ATOM 30 C CA  . GLY A ? 6 ? -36.931 65.361 65.402 1.0 60.2  6 C 1 
ATOM 31 C C   . GLY A ? 6 ? -35.543 65.463 64.806 1.0 60.35 6 C 1 
ATOM 32 O O   . GLY A ? 6 ? -35.371 65.787 63.626 1.0 60.25 6 C 1 
ATOM 33 N N   . LYS A ? 7 ? -34.539 65.173 65.628 1.0 61.52 7 C 1 
ATOM 34 C CA  . LYS A ? 7 ? -33.147 65.307 65.233 1.0 59.93 7 C 1 
ATOM 35 C C   . LYS A ? 7 ? -32.633 64.029 64.586 1.0 57.46 7 C 1 
ATOM 36 O O   . LYS A ? 7 ? -33.046 62.920 64.935 1.0 57.06 7 C 1 
ATOM 37 C CB  . LYS A ? 7 ? -32.275 65.661 66.438 1.0 63.01 7 C 1 
ATOM 38 C CG  . LYS A ? 7 ? -30.980 66.367 66.072 1.0 68.99 7 C 1 
ATOM 39 C CD  . LYS A ? 7 ? -30.615 67.427 67.097 1.0 69.67 7 C 1 
ATOM 40 C CE  . LYS A ? 7 ? -29.239 68.012 66.818 1.0 71.91 7 C 1 
ATOM 41 N NZ  . LYS A ? 7 ? -28.743 67.673 65.454 1.0 74.86 7 C 1 
ATOM 42 N N   . SER A ? 8 ? -31.731 64.194 63.623 1.0 56.42 8 C 1 
ATOM 43 C CA  . SER A ? 8 ? -31.038 63.059 63.038 1.0 56.18 8 C 1 
ATOM 44 C C   . SER A ? 8 ? -30.222 62.332 64.104 1.0 55.67 8 C 1 
ATOM 45 O O   . SER A ? 8 ? -29.912 62.871 65.169 1.0 57.87 8 C 1 
ATOM 46 C CB  . SER A ? 8 ? -30.121 63.519 61.906 1.0 54.3  8 C 1 
ATOM 47 O OG  . SER A ? 8 ? -30.787 63.469 60.659 1.0 59.19 8 C 1 
ATOM 48 N N   . ALA A ? 9 ? -29.879 61.083 63.807 1.0 52.82 9 C 1 
ATOM 49 C CA  . ALA A ? 9 ? -29.042 60.303 64.706 1.0 52.04 9 C 1 
ATOM 50 C C   . ALA A ? 9 ? -27.591 60.755 64.591 1.0 54.86 9 C 1 
ATOM 51 O O   . ALA A ? 9 ? -26.772 60.509 65.480 1.0 49.77 9 C 1 
ATOM 52 C CB  . ALA A ? 9 ? -29.167 58.824 64.401 1.0 52.26 9 C 1 
ATOM 53 O OXT . ALA A ? 9 ? -27.206 61.385 63.605 1.0 54.9  9 C 1 
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