Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6671
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $50mM_phospate_buffer_pH6
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $oxidized_rubredoxin_(V44A) isotropic 6671 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 6 6 CYS N N 15 604 0.5 . 5 . . . . 6 CYS N . 6671 1
2 . 1 1 7 7 THR N N 15 341 0.5 . 1 . . . . 7 THR N . 6671 1
3 . 1 1 8 8 VAL N N 15 517 0.5 . 1 . . . . 8 VAL N . 6671 1
4 . 1 1 9 9 CYS N N 15 -61 0.5 . 5 . . . . 9 CYS N . 6671 1
5 . 1 1 10 10 GLY N N 15 318 0.5 . 5 . . . . 10 GLY N . 6671 1
6 . 1 1 11 11 TYR N N 15 664 0.5 . 1 . . . . 11 TYR N . 6671 1
7 . 1 1 39 39 CYS N N 15 576 0.5 . 5 . . . . 39 CYS N . 6671 1
8 . 1 1 40 40 PRO N N 15 406 0.5 . 1 . . . . 40 PRO N . 6671 1
9 . 1 1 41 41 LEU N N 15 571 0.5 . 1 . . . . 41 LEU N . 6671 1
10 . 1 1 42 42 CYS N N 15 -71 0.5 . 5 . . . . 42 CYS N . 6671 1
11 . 1 1 43 43 GLY N N 15 311 0.5 . 5 . . . . 43 GLY N . 6671 1
12 . 1 1 44 44 ALA N N 15 626 0.5 . 1 . . . . 44 ALA N . 6671 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 1 6671 1
2 4 6671 1
3 5 6671 1
4 7 6671 1
5 10 6671 1
6 11 6671 1
stop_
save_