Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 26548
_Assigned_chem_shift_list.ID 2
_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 $chemical_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 'resonances which show peak doubling'
_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 '2D 13C-13C DARR 10ms' . . . 26548 2
2 '2D 13C-13C DARR 20ms' . . . 26548 2
3 '2D 13C-13C DARR 50ms' . . . 26548 2
4 '2D 13C-13C DARR 200ms' . . . 26548 2
6 '3D 15N-13C-13C NCACB' . . . 26548 2
7 '3D 15N-13C-13C NCACX' . . . 26548 2
8 '3D 15N-13C-13C NCAOCX' . . . 26548 2
9 '3D 13C-15N-13C CANCO' . . . 26548 2
10 '3D 15N-13C-13C NcoCACB' . . . 26548 2
11 '3D 15N-13C-13C CANcoCA' . . . 26548 2
12 '3D 15N-13C-13C NCaCBCX' . . . 26548 2
13 '3D 13C-13C-13C CCC' . . . 26548 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.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 1 122 122 THR C C 13 176.692 0.000 . 1 . . . . 116 Thr C . 26548 2
2 . 2 1 122 122 THR CA C 13 67.121 0.017 . 1 . . . . 116 Thr CA . 26548 2
3 . 2 1 122 122 THR CB C 13 68.387 0.049 . 1 . . . . 116 Thr CB . 26548 2
4 . 2 1 122 122 THR CG2 C 13 21.630 0.057 . 1 . . . . 116 Thr CG2 . 26548 2
5 . 2 1 122 122 THR N N 15 116.396 0.110 . 1 . . . . 116 Thr N . 26548 2
6 . 2 1 129 129 GLU C C 13 179.413 0.000 . 1 . . . . 123 Glu C . 26548 2
7 . 2 1 129 129 GLU CA C 13 59.648 0.096 . 1 . . . . 123 Glu CA . 26548 2
8 . 2 1 129 129 GLU CB C 13 31.556 0.021 . 1 . . . . 123 Glu CB . 26548 2
9 . 2 1 129 129 GLU N N 15 118.067 0.002 . 1 . . . . 123 Glu N . 26548 2
10 . 2 1 130 130 SER C C 13 177.513 0.048 . 1 . . . . 124 Ser C . 26548 2
11 . 2 1 130 130 SER CA C 13 62.419 0.036 . 1 . . . . 124 Ser CA . 26548 2
12 . 2 1 130 130 SER CB C 13 62.520 0.026 . 1 . . . . 124 Ser CB . 26548 2
13 . 2 1 130 130 SER N N 15 117.552 0.198 . 1 . . . . 124 Ser N . 26548 2
14 . 2 1 131 131 ALA CA C 13 55.318 0.036 . 1 . . . . 125 Ala CA . 26548 2
15 . 2 1 131 131 ALA CB C 13 17.234 0.055 . 1 . . . . 125 Ala CB . 26548 2
16 . 2 1 131 131 ALA N N 15 126.374 0.113 . 1 . . . . 125 Ala N . 26548 2
17 . 2 1 133 133 LYS CA C 13 59.529 0.082 . 1 . . . . 127 Lys CA . 26548 2
18 . 2 1 133 133 LYS CB C 13 33.260 0.136 . 1 . . . . 127 Lys CB . 26548 2
19 . 2 1 133 133 LYS CG C 13 25.982 0.082 . 1 . . . . 127 Lys CG . 26548 2
20 . 2 1 133 133 LYS N N 15 119.471 0.142 . 1 . . . . 127 Lys N . 26548 2
stop_
save_