Package org.rcsb.cif.schema.mm
Class ChemLinkAngle
java.lang.Object
org.rcsb.cif.schema.DelegatingCategory
org.rcsb.cif.schema.mm.ChemLinkAngle
- All Implemented Interfaces:
Category
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class ChemLinkAngle
extends DelegatingCategory
Data items in the CHEM_LINK_ANGLE category record details
about angles in a link between chemical components.
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Nested Class Summary
Nested classes/interfaces inherited from class org.rcsb.cif.schema.DelegatingCategory
DelegatingCategory.DelegatingCifCoreCategoryNested classes/interfaces inherited from interface org.rcsb.cif.model.Category
Category.EmptyCategory -
Field Summary
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Constructor Summary
Constructors Constructor Description ChemLinkAngle(Category delegate) -
Method Summary
Modifier and Type Method Description protected ColumncreateDelegate(String columnName, Column column)StrColumngetAtom1CompId()This data item indicates whether atom 1 is found in the first or the second of the two components connected by the link.StrColumngetAtom2CompId()This data item indicates whether atom 2 is found in the first or the second of the two components connected by the link.StrColumngetAtom3CompId()This data item indicates whether atom 3 is found in the first or the second of the two components connected by the link.StrColumngetAtomId1()The ID of the first of the three atoms that define the angle.StrColumngetAtomId2()The ID of the second of the three atoms that define the angle.StrColumngetAtomId3()The ID of the third of the three atoms that define the angle.StrColumngetLinkId()This data item is a pointer to _chem_link.id in the CHEM_LINK category.FloatColumngetValueAngle()The value that should be taken as the target value for the angle associated with the specified atoms, expressed in degrees.FloatColumngetValueAngleEsd()The standard uncertainty (estimated standard deviation) of _chem_link_angle.value_angle.FloatColumngetValueDist()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.FloatColumngetValueDistEsd()The standard uncertainty (estimated standard deviation) of _chem_comp_angle.value_dist.Methods inherited from class org.rcsb.cif.schema.DelegatingCategory
getCategoryName, getColumn, getColumns, getRowCount
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Constructor Details
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Method Details
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createDelegate
- Overrides:
createDelegatein classDelegatingCategory
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getAtom1CompId
This data item indicates whether atom 1 is found in the first or the second of the two components connected by the link.- Returns:
- StrColumn
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getAtom2CompId
This data item indicates whether atom 2 is found in the first or the second of the two components connected by the link.- Returns:
- StrColumn
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getAtom3CompId
This data item indicates whether atom 3 is found in the first or the second of the two components connected by the link.- Returns:
- StrColumn
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getAtomId1
The ID of the first of the three atoms that define the angle. An atom with this ID must exist in the component of the type specified by _chem_comp_link.type_comp_1 (or _chem_comp_link.type_comp_2, where the appropriate data item is indicated by the value of _chem_comp_angle.atom_1_comp_id).- Returns:
- StrColumn
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getAtomId2
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. An atom with this ID must exist in the component of the type specified by _chem_comp_link.type_comp_1 (or _chem_comp_link.type_comp_2, where the appropriate data item is indicated by the value of _chem_comp_angle.atom_2_comp_id).- Returns:
- StrColumn
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getAtomId3
The ID of the third of the three atoms that define the angle. An atom with this ID must exist in the component of the type specified by _chem_comp_link.type_comp_1 (or _chem_comp_link.type_comp_2, where the appropriate data item is indicated by the value of _chem_comp_angle.atom_3_comp_id).- Returns:
- StrColumn
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getLinkId
This data item is a pointer to _chem_link.id in the CHEM_LINK category.- Returns:
- StrColumn
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getValueAngle
The value that should be taken as the target value for the angle associated with the specified atoms, expressed in degrees.- Returns:
- FloatColumn
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getValueAngleEsd
The standard uncertainty (estimated standard deviation) of _chem_link_angle.value_angle.- Returns:
- FloatColumn
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getValueDist
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.- Returns:
- FloatColumn
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getValueDistEsd
The standard uncertainty (estimated standard deviation) of _chem_comp_angle.value_dist.- Returns:
- FloatColumn
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