Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50779
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Oriented 15N shifts'
_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 'The assignments are very atypical because they are anisotropic and obtained from fully oriented systems.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
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_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 SE-SAMPI4' . . . 50779 1
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_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 . . 50779 1
2 $software_2 . . 50779 1
3 $software_3 . . 50779 1
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_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 7 7 GLY N N 15 104.7 5 . . . . . . . 6 GLY N . 50779 1
2 . 1 . 1 8 8 SER N N 15 95.2 5 . . . . . . . 7 SER N . 50779 1
3 . 1 . 1 9 9 THR N N 15 101.9 5 . . . . . . . 8 THR N . 50779 1
4 . 1 . 1 11 11 SER N N 15 114.5 5 . . . . . . . 10 SER N . 50779 1
5 . 1 . 1 15 15 VAL N N 15 143.5 5 . . . . . . . 14 VAL N . 50779 1
6 . 1 . 1 18 18 LEU N N 15 177.5 5 . . . . . . . 17 LEU N . 50779 1
7 . 1 . 1 19 19 LEU N N 15 130.0 5 . . . . . . . 18 LEU N . 50779 1
8 . 1 . 1 21 21 ILE N N 15 180.4 5 . . . . . . . 20 ILE N . 50779 1
9 . 1 . 1 22 22 GLY N N 15 145.5 5 . . . . . . . 21 GLY N . 50779 1
10 . 1 . 1 25 25 VAL N N 15 181.6 5 . . . . . . . 24 VAL N . 50779 1
11 . 1 . 1 26 26 GLY N N 15 129.2 5 . . . . . . . 25 GLY N . 50779 1
12 . 1 . 1 27 27 CYS N N 15 134.2 5 . . . . . . . 26 CYS N . 50779 1
13 . 1 . 1 28 28 ILE N N 15 172.6 5 . . . . . . . 27 ILE N . 50779 1
14 . 1 . 1 29 29 ILE N N 15 175.8 5 . . . . . . . 28 ILE N . 50779 1
15 . 1 . 1 30 30 MET N N 15 128.1 5 . . . . . . . 29 MET N . 50779 1
16 . 1 . 1 32 32 TYR N N 15 184.0 5 . . . . . . . 31 TYR N . 50779 1
17 . 1 . 1 33 33 VAL N N 15 155.1 5 . . . . . . . 32 VAL N . 50779 1
18 . 1 . 1 34 34 VAL N N 15 114.3 5 . . . . . . . 33 VAL N . 50779 1
19 . 1 . 1 35 35 PHE N N 15 134.1 5 . . . . . . . 34 PHE N . 50779 1
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save_