Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51008
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'Apo Ab40 in vitro minor conformation'
_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 .
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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 13C-detected NCA' . . . 51008 2
2 '2D 13C-detected CORD' . . . 51008 2
3 '3D NCACX' . . . 51008 2
4 '3D NCOCX' . . . 51008 2
5 '3D CONCA' . . . 51008 2
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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 . . 51008 2
2 $software_2 . . 51008 2
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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 . 2 . 1 21 21 ALA C C 13 175.339 0.130 . . . . . . . 21 ALA C . 51008 2
2 . 2 . 1 21 21 ALA CA C 13 50.796 0.059 . . . . . . . 21 ALA CA . 51008 2
3 . 2 . 1 21 21 ALA CB C 13 21.981 0.057 . . . . . . . 21 ALA CB . 51008 2
4 . 2 . 1 21 21 ALA N N 15 123.848 0.104 . . . . . . . 21 ALA N . 51008 2
5 . 2 . 1 22 22 GLU C C 13 174.375 0.000 . . . . . . . 22 GLU C . 51008 2
6 . 2 . 1 22 22 GLU CA C 13 53.625 0.023 . . . . . . . 22 GLU CA . 51008 2
7 . 2 . 1 22 22 GLU CB C 13 34.009 0.064 . . . . . . . 22 GLU CB . 51008 2
8 . 2 . 1 22 22 GLU CG C 13 37.027 0.000 . . . . . . . 22 GLU CG . 51008 2
9 . 2 . 1 22 22 GLU N N 15 122.212 0.101 . . . . . . . 22 GLU N . 51008 2
10 . 2 . 1 32 32 ILE CG1 C 13 27.148 0.000 . . . . . . . 32 ILE CG1 . 51008 2
11 . 2 . 1 32 32 ILE CD1 C 13 14.318 0.000 . . . . . . . 32 ILE CD . 51008 2
12 . 2 . 1 36 36 VAL CA C 13 60.630 0.153 . . . . . . . 36 VAL CA . 51008 2
13 . 2 . 1 36 36 VAL CB C 13 33.559 0.182 . . . . . . . 36 VAL CB . 51008 2
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