Content for NMR-STAR saveframe, "assigned_chemical_shifts_13"
save_assigned_chemical_shifts_13
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_13
_Assigned_chem_shift_list.Entry_ID 50438
_Assigned_chem_shift_list.ID 13
_Assigned_chem_shift_list.Name 'H2A_2_145nuc_400 mM KCl'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N TROSY' . . . 50438 13
2 '3D HNCA' . . . 50438 13
3 '3D HNCACB' . . . 50438 13
4 '3D HNCO' . . . 50438 13
5 '3D HN(CA)CO' . . . 50438 13
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50438 13
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 8 8 GLY H H 1 8.4510 0.0000 . 1 . . . . . 4 GLY H . 50438 13
2 . 1 . 1 8 8 GLY C C 13 174.2340 0.0000 . 1 . . . . . 4 GLY C . 50438 13
3 . 1 . 1 8 8 GLY CA C 13 44.8470 0.0000 . 1 . . . . . 4 GLY CA . 50438 13
4 . 1 . 1 8 8 GLY N N 15 110.2820 0.0000 . 1 . . . . . 4 GLY N . 50438 13
5 . 1 . 1 11 11 GLY H H 1 8.4120 0.0000 . 1 . . . . . 7 GLY H . 50438 13
6 . 1 . 1 11 11 GLY C C 13 174.6990 0.0000 . 1 . . . . . 7 GLY C . 50438 13
7 . 1 . 1 11 11 GLY CA C 13 44.9460 0.0000 . 1 . . . . . 7 GLY CA . 50438 13
8 . 1 . 1 11 11 GLY N N 15 110.6500 0.0000 . 1 . . . . . 7 GLY N . 50438 13
stop_
save_