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 34827
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
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 1H-1H NOESY' . . . 34827 1
2 '2D 1H-13C HSQC' . . . 34827 1
stop_
loop_
_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 VAL HG11 H 1 0.873 0.020 . 2 . . . . A 7 VAL HGx% . 34827 1
2 . 1 . 1 7 7 VAL HG12 H 1 0.873 0.020 . 2 . . . . A 7 VAL HGx% . 34827 1
3 . 1 . 1 7 7 VAL HG13 H 1 0.873 0.020 . 2 . . . . A 7 VAL HGx% . 34827 1
4 . 1 . 1 7 7 VAL HG21 H 1 0.695 0.020 . 2 . . . . A 7 VAL HGy% . 34827 1
5 . 1 . 1 7 7 VAL HG22 H 1 0.695 0.020 . 2 . . . . A 7 VAL HGy% . 34827 1
6 . 1 . 1 7 7 VAL HG23 H 1 0.695 0.020 . 2 . . . . A 7 VAL HGy% . 34827 1
7 . 1 . 1 7 7 VAL CG2 C 13 19.345 0.400 . 1 . . . . A 7 VAL CG2 . 34827 1
8 . 1 . 1 56 56 LEU HD11 H 1 0.443 0.020 . 2 . . . . A 56 LEU HDx% . 34827 1
9 . 1 . 1 56 56 LEU HD12 H 1 0.443 0.020 . 2 . . . . A 56 LEU HDx% . 34827 1
10 . 1 . 1 56 56 LEU HD13 H 1 0.443 0.020 . 2 . . . . A 56 LEU HDx% . 34827 1
11 . 1 . 1 56 56 LEU HD21 H 1 0.410 0.020 . 2 . . . . A 56 LEU HDy% . 34827 1
12 . 1 . 1 56 56 LEU HD22 H 1 0.410 0.020 . 2 . . . . A 56 LEU HDy% . 34827 1
13 . 1 . 1 56 56 LEU HD23 H 1 0.410 0.020 . 2 . . . . A 56 LEU HDy% . 34827 1
14 . 1 . 1 56 56 LEU CD1 C 13 20.750 0.400 . 1 . . . . A 56 LEU CD1 . 34827 1
15 . 1 . 1 56 56 LEU CD2 C 13 22.980 0.400 . 1 . . . . A 56 LEU CD2 . 34827 1
16 . 1 . 1 74 74 THR HG21 H 1 1.109 0.020 . 1 . . . . A 74 THR HG2% . 34827 1
17 . 1 . 1 74 74 THR HG22 H 1 1.109 0.020 . 1 . . . . A 74 THR HG2% . 34827 1
18 . 1 . 1 74 74 THR HG23 H 1 1.109 0.020 . 1 . . . . A 74 THR HG2% . 34827 1
19 . 1 . 1 74 74 THR CG2 C 13 19.182 0.400 . 1 . . . . A 74 THR CG2 . 34827 1
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save_