global_
_lib_name         ?
_lib_version      ?
_lib_update       ?
# ------------------------------------------------
#
# ---   LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
ART      ART 'ARSENATE                            ' non-polymer         5   5 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_ART
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 ART           O4     O    O         0.000      0.000    0.000    0.000
 ART           AS     AS   AS        0.000      1.657    0.343   -0.104
 ART           O1     O    O        -1.000      2.297   -0.668   -1.283
 ART           O2     O    O        -1.000      1.859    1.986   -0.423
 ART           O3     O    O        -1.000      2.375   -0.105    1.363
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
 ART      O4     n/a    AS     START
 ART      AS     O4     O3     .
 ART      O1     AS     .      .
 ART      O2     AS     .      .
 ART      O3     AS     .      END
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
 ART      O1     AS        single      1.740    0.020
 ART      O2     AS        single      1.740    0.020
 ART      O3     AS        single      1.740    0.020
 ART      AS     O4        double      1.740    0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 ART      O4     AS     O1      109.470    3.000
 ART      O4     AS     O2      109.470    3.000
 ART      O4     AS     O3      109.470    3.000
 ART      O1     AS     O2      109.470    3.000
 ART      O1     AS     O3      109.470    3.000
 ART      O2     AS     O3      109.470    3.000
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 ART      chir_01  AS     O4     O1     O2        both
# ------------------------------------------------------
