Macromolecular dictionary (mmCIF) version 2.0.09
_chem_comp_angle.value_dist
Name:'_chem_comp_angle.value_dist'
Definition:
The value that should be taken as the target value for the angle associated with the specified atoms, expressed as the distance between the atoms specified by _chem_comp_angle.atom_id_1 and _chem_comp_angle.atom_id_3.
Type: float
Type conditions: esd
Mandatory item: no
The permitted range is [0.0, infinity)
Related item: _chem_comp_angle.value_dist_esd (associated_esd)
Category: chem_comp_angle