Content for NMR-STAR saveframe, "chemical_shifts_HuFd_reduced"
save_chemical_shifts_HuFd_reduced
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shifts_HuFd_reduced
_Assigned_chem_shift_list.Entry_ID 4440
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $HuFd_reduced . 4440 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 46 46 CYS HA H 1 13 0.4 . 1 . . . . . . . . 4440 1
2 . 1 1 46 46 CYS HB2 H 1 -10 0.3 . 1 . . . . . . . . 4440 1
3 . 1 1 46 46 CYS HB3 H 1 -10 0.3 . 1 . . . . . . . . 4440 1
4 . 1 1 52 52 CYS HA H 1 13 0.4 . 1 . . . . . . . . 4440 1
5 . 1 1 52 52 CYS HB2 H 1 -15 0.4 . 1 . . . . . . . . 4440 1
6 . 1 1 52 52 CYS HB3 H 1 -15 0.4 . 1 . . . . . . . . 4440 1
7 . 1 1 55 55 CYS HA H 1 37 1 . 1 . . . . . . . . 4440 1
8 . 1 1 55 55 CYS HB2 H 1 103 3 . 1 . . . . . . . . 4440 1
9 . 1 1 55 55 CYS HB3 H 1 103 3 . 1 . . . . . . . . 4440 1
10 . 1 1 92 92 CYS HA H 1 37 1 . 1 . . . . . . . . 4440 1
11 . 1 1 92 92 CYS HB2 H 1 80 2 . 1 . . . . . . . . 4440 1
12 . 1 1 92 92 CYS HB3 H 1 80 2 . 1 . . . . . . . . 4440 1
stop_
save_