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
NH2      NH2 'AMINO GROUP                         ' peptide             4   1 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_NH2
#
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
 NH2           HN     H    H         0.000      0.000    0.000    0.000
 NH2           N      N    N         0.000      0.674    0.674    0.000
 NH2           HN2    H    H         0.000      1.595    0.427    0.000
 NH2           HN1    H    H         0.000      0.427    1.595    0.000
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
 NH2      HN     n/a    N      START
 NH2      N      HN     HN1    .
 NH2      HN2    N      .      .
 NH2      HN1    N      .      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
 NH2      HN1    N         single      0.954    0.020
 NH2      HN2    N         single      0.954    0.020
 NH2      N      HN        single      0.954    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
 NH2      HN     N      HN2     120.000    3.000
 NH2      HN     N      HN1     120.000    3.000
 NH2      HN2    N      HN1     120.000    3.000
# ------------------------------------------------------
