Content for NMR-STAR saveframe, "chemical_shift_set_2"
save_chemical_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_2
_Assigned_chem_shift_list.Entry_ID 5900
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_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 '15N HSQC' 1 $sample_1 . 5900 2
2 '2D NOESY' 1 $sample_1 . 5900 2
3 '2D TOCSY' 1 $sample_1 . 5900 2
4 '2D RSCUBACOSY' 1 $sample_1 . 5900 2
5 '3D 15N HSQC-TOCSY' 1 $sample_1 . 5900 2
6 '3D 15N HSQC-NOESY' 1 $sample_1 . 5900 2
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.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 17 17 MET N N 15 115.7 0.3 . 1 . . . . . . . . . 5900 2
2 . 1 1 17 17 MET H H 1 8.75 0.03 . 1 . . . . . . . . . 5900 2
3 . 1 1 17 17 MET HA H 1 4.91 0.03 . 1 . . . . . . . . . 5900 2
4 . 1 1 18 18 VAL N N 15 123.7 0.3 . 1 . . . . . . . . . 5900 2
5 . 1 1 18 18 VAL H H 1 8.75 0.03 . 1 . . . . . . . . . 5900 2
6 . 1 1 18 18 VAL HA H 1 4.48 0.03 . 1 . . . . . . . . . 5900 2
7 . 1 1 18 18 VAL HB H 1 1.75 0.03 . 1 . . . . . . . . . 5900 2
8 . 1 1 18 18 VAL HG11 H 1 0.58 0.03 . 1 . . . . . . . . . 5900 2
9 . 1 1 18 18 VAL HG12 H 1 0.58 0.03 . 1 . . . . . . . . . 5900 2
10 . 1 1 18 18 VAL HG13 H 1 0.58 0.03 . 1 . . . . . . . . . 5900 2
11 . 1 1 18 18 VAL HG21 H 1 0.21 0.03 . 1 . . . . . . . . . 5900 2
12 . 1 1 18 18 VAL HG22 H 1 0.21 0.03 . 1 . . . . . . . . . 5900 2
13 . 1 1 18 18 VAL HG23 H 1 0.21 0.03 . 1 . . . . . . . . . 5900 2
14 . 1 1 66 66 ARG N N 15 115.0 0.3 . 1 . . . . . . . . . 5900 2
15 . 1 1 66 66 ARG H H 1 9.01 0.03 . 1 . . . . . . . . . 5900 2
16 . 1 1 66 66 ARG HA H 1 3.86 0.03 . 1 . . . . . . . . . 5900 2
17 . 1 1 66 66 ARG HB2 H 1 1.62 0.03 . 1 . . . . . . . . . 5900 2
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save_