org.rcsb.cif.schema.mm.ChemCompAngle Maven / Gradle / Ivy
package org.rcsb.cif.schema.mm;
import org.rcsb.cif.model.*;
import org.rcsb.cif.schema.*;
import javax.annotation.Generated;
/**
* Data items in the CHEM_COMP_ANGLE category record details about
* angles in a chemical component. Angles are designated by three
* atoms, with the second atom forming the vertex of the angle.
* Target values may be specified as angles in degrees, as a
* distance between the first and third atoms, or both.
*/
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class ChemCompAngle extends DelegatingCategory {
public ChemCompAngle(Category delegate) {
super(delegate);
}
@Override
protected Column createDelegate(String columnName, Column column) {
switch (columnName) {
case "atom_id_1":
return getAtomId1();
case "atom_id_2":
return getAtomId2();
case "atom_id_3":
return getAtomId3();
case "comp_id":
return getCompId();
case "value_angle":
return getValueAngle();
case "value_angle_esd":
return getValueAngleEsd();
case "value_dist":
return getValueDist();
case "value_dist_esd":
return getValueDistEsd();
default:
return new DelegatingColumn(column);
}
}
/**
* The ID of the first of the three atoms that define the angle.
*
* This data item is a pointer to _chem_comp_atom.atom_id in the
* CHEM_COMP_ATOM category.
* @return StrColumn
*/
public StrColumn getAtomId1() {
return delegate.getColumn("atom_id_1", DelegatingStrColumn::new);
}
/**
* The ID of the second of the three atoms that define the angle.
* The second atom is taken to be the apex of the angle.
*
* This data item is a pointer to _chem_comp_atom.atom_id in the
* CHEM_COMP_ATOM category.
* @return StrColumn
*/
public StrColumn getAtomId2() {
return delegate.getColumn("atom_id_2", DelegatingStrColumn::new);
}
/**
* The ID of the third of the three atoms that define the angle.
*
* This data item is a pointer to _chem_comp_atom.atom_id in the
* CHEM_COMP_ATOM category.
* @return StrColumn
*/
public StrColumn getAtomId3() {
return delegate.getColumn("atom_id_3", DelegatingStrColumn::new);
}
/**
* This data item is a pointer to _chem_comp.id in the CHEM_COMP
* category.
* @return StrColumn
*/
public StrColumn getCompId() {
return delegate.getColumn("comp_id", DelegatingStrColumn::new);
}
/**
* The value that should be taken as the target value for the angle
* associated with the specified atoms, expressed in degrees.
* @return FloatColumn
*/
public FloatColumn getValueAngle() {
return delegate.getColumn("value_angle", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _chem_comp_angle.value_angle.
* @return FloatColumn
*/
public FloatColumn getValueAngleEsd() {
return delegate.getColumn("value_angle_esd", DelegatingFloatColumn::new);
}
/**
* 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.
* @return FloatColumn
*/
public FloatColumn getValueDist() {
return delegate.getColumn("value_dist", DelegatingFloatColumn::new);
}
/**
* The standard uncertainty (estimated standard deviation)
* of _chem_comp_angle.value_dist.
* @return FloatColumn
*/
public FloatColumn getValueDistEsd() {
return delegate.getColumn("value_dist_esd", DelegatingFloatColumn::new);
}
}