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Item _atom.assembly_atom_id

Description

A value that uniquely identifies the atom from all other atoms in the molecular 
assembly.

Category

Item Examples

Example 1:

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Mandatory Code

Data Type Code

Child Items

• _bond.assembly_atom_id_1
• _bond.assembly_atom_id_2
• _deleted_atom.assembly_atom_id
• _angle.assembly_atom_id_1
• _angle.assembly_atom_id_2
• _angle.assembly_atom_id_3
• _torsion_angle.assembly_atom_id_1
• _torsion_angle.assembly_atom_id_2
• _torsion_angle.assembly_atom_id_3
• _torsion_angle.assembly_atom_id_4
• _assembly_segment.assembly_atom_id
• _author_annotation.assembly_atom_id
• _sample_component_atom_isotope.assembly_atom_id
• _atom_chem_shift.assembly_atom_id
• _coupling_constant.assembly_atom_id_1
• _coupling_constant.assembly_atom_id_2
• _assigned_peak_chem_shift.assembly_atom_id
• _resonance_assignment.assembly_atom_id
• _isotope_effect.assembly_atom_id
• _isotope_label_pattern.assembly_atom_id
• _mol_interaction_chem_shift.assembly_atom_id
• _cs_anisotropy.assembly_atom_id
• _chem_shielding_tensor.assembly_atom_id
• _theoretical_chem_shift.assembly_atom_id
• _rdc.assembly_atom_id_1
• _rdc.assembly_atom_id_2
• _dipolar_coupling.assembly_atom_id_1
• _dipolar_coupling.assembly_atom_id_2
• _spectral_density.assembly_atom_id
• _other_data.assembly_atom_id
• _h_exch_rate.assembly_atom_id
• _h_exch_protection_factor.assembly_atom_id
• _homonucl_noe.assembly_atom_id_1
• _homonucl_noe.assembly_atom_id_2
• _heteronucl_noe.assembly_atom_id_1
• _heteronucl_noe.assembly_atom_id_2
• _t1.assembly_atom_id
• _t1rho.assembly_atom_id
• _t2.assembly_atom_id
• _dipole_dipole_relax.assembly_atom_id_1
• _dipole_dipole_relax.assembly_atom_id_2
• _cross_correlation_dd.dipole_1_entry_atom_id_1
• _cross_correlation_dd.dipole_1_entry_atom_id_2
• _cross_correlation_dd.dipole_2_entry_atom_id_1
• _cross_correlation_dd.dipole_2_entry_atom_id_2
• _cross_correlation_d_csa.dipole_entry_atom_id_1
• _cross_correlation_d_csa.dipole_entry_atom_id_2
• _cross_correlation_d_csa.csa_entry_atom_id_1
• _cross_correlation_d_csa.csa_entry_atom_id_2
• _order_param.assembly_atom_id
• _ph_titr_result.atom_observed_entry_atom_id
• _ph_titr_result.atom_titrated_entry_atom_id
• _d_h_fractionation_factor.assembly_atom_id
• _deduced_secd_struct_feature.assembly_atom_id
• _deduced_h_bond.heavy_atom_entry_atom_id_1
• _deduced_h_bond.heavy_atom_entry_atom_id_2
• _deduced_h_bond.hydrogen_atom_entry_atom_id
• _atom_site.assembly_atom_id
• _rep_conf.assembly_atom_id
• _angular_order_param.assembly_atom_id
• _tertiary_struct.assembly_atom_id
• _bond_annotation.assembly_atom_id_1
• _bond_annotation.assembly_atom_id_2
• _structure_interaction.assembly_atom_id_1
• _structure_interaction.assembly_atom_id_2
• _dist_constraint.assembly_atom_id
• _floating_chirality.assembly_atom_id_1
• _floating_chirality.assembly_atom_id_2
• _torsion_angle_constraint.assembly_atom_id_1
• _torsion_angle_constraint.assembly_atom_id_2
• _torsion_angle_constraint.assembly_atom_id_3
• _torsion_angle_constraint.assembly_atom_id_4
• _rdc_constraint.assembly_atom_id_1
• _rdc_constraint.assembly_atom_id_2
• _j_three_bond_constraint.assembly_atom_id_1
• _j_three_bond_constraint.assembly_atom_id_2
• _j_three_bond_constraint.assembly_atom_id_3
• _j_three_bond_constraint.assembly_atom_id_4
• _ca_cb_constraint.assembly_atom_id_1
• _ca_cb_constraint.assembly_atom_id_2
• _ca_cb_constraint.assembly_atom_id_3
• _ca_cb_constraint.assembly_atom_id_4
• _ca_cb_constraint.assembly_atom_id_5
• _h_chem_shift_constraint.assembly_atom_id

 

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