data_5wes_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   . ARG A ? 1 ? -52.128 60.548 64.707 1.0  30.81 1 P 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.195 60.938 63.663 1.0  16.19 1 P 1 
ATOM 3  C C   . ARG A ? 1 ? -49.797 60.478 64.048 1.0  25.23 1 P 1 
ATOM 4  O O   . ARG A ? 1 ? -49.533 60.140 65.209 1.0  16.67 1 P 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.233 62.449 63.436 1.0  13.88 1 P 1 
ATOM 6  C CG  . ARG A ? 1 ? -52.592 62.962 63.006 1.0  16.85 1 P 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.497 64.404 62.558 1.0  30.98 1 P 1 
ATOM 8  N NE  . ARG A ? 1 ? -52.054 65.273 63.645 1.0  46.33 1 P 1 
ATOM 9  C CZ  . ARG A ? 1 ? -52.681 66.385 64.022 1.0  50.39 1 P 1 
ATOM 10 N NH1 . ARG A ? 1 ? -53.778 66.784 63.386 1.0  37.28 1 P 1 
ATOM 11 N NH2 . ARG A ? 1 ? -52.203 67.109 65.025 1.0  42.5  1 P 1 
ATOM 12 N N   . GLY A ? 2 ? -48.902 60.467 63.074 1.0  15.41 2 P 1 
ATOM 13 C CA  . GLY A ? 2 ? -47.588 59.903 63.274 1.0  19.33 2 P 1 
ATOM 14 C C   . GLY A ? 2 ? -46.606 60.880 63.886 1.0  14.43 2 P 1 
ATOM 15 O O   . GLY A ? 2 ? -46.897 62.071 64.122 1.0  11.9  2 P 1 
ATOM 16 N N   . PRO A ? 3 ? -45.407 60.371 64.163 1.0  19.22 3 P 1 
ATOM 17 C CA  . PRO A ? 3 ? -44.327 61.198 64.713 1.0  19.17 3 P 1 
ATOM 18 C C   . PRO A ? 3 ? -43.405 61.758 63.631 1.0  11.76 3 P 1 
ATOM 19 O O   . PRO A ? 3 ? -43.410 61.318 62.482 1.0  13.04 3 P 1 
ATOM 20 C CB  . PRO A ? 3 ? -43.563 60.200 65.591 1.0  12.83 3 P 1 
ATOM 21 C CG  . PRO A ? 3 ? -43.714 58.906 64.841 1.0  8.92  3 P 1 
ATOM 22 C CD  . PRO A ? 3 ? -45.097 58.930 64.222 1.0  8.44  3 P 1 
ATOM 23 N N   . GLY A ? 4 ? -42.579 62.723 64.039 1.0  22.12 4 P 1 
ATOM 24 C CA  . GLY A ? 4 ? -41.699 63.410 63.107 1.0  23.99 4 P 1 
ATOM 25 C C   . GLY A ? 4 ? -40.218 63.395 63.441 1.0  35.31 4 P 1 
ATOM 26 O O   . GLY A ? 4 ? -39.807 63.858 64.511 1.0  39.96 4 P 1 
ATOM 27 N N   . CYS A ? 5 ? -39.411 62.881 62.507 1.0  57.2  5 P 1 
ATOM 28 C CA  . CYS A ? 5 ? -37.945 62.803 62.614 1.0  44.08 5 P 1 
ATOM 29 C C   . CYS A ? 5 ? -37.471 62.188 63.932 1.0  54.99 5 P 1 
ATOM 30 O O   . CYS A ? 5 ? -36.378 61.620 64.009 1.0  66.84 5 P 1 
ATOM 31 C CB  . CYS A ? 5 ? -37.317 64.193 62.434 1.0  58.66 5 P 1 
ATOM 32 S SG  . CYS A ? 5 ? -37.393 64.849 60.741 0.63 65.62 5 P 1 
#