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 34371
_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 COSY' . . . 34371 1
2 '2D 1H-1H NOESY' . . . 34371 1
3 '2D 1H-13C HSQC' . . . 34371 1
4 '2D 1H-13C HMBC' . . . 34371 1
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 1 1 DAL H H 1 8.187 . . 1 . . . . A 1 DAL H . 34371 1
2 . 1 1 1 1 DAL C C 13 170.139 . . 1 . . . . A 1 DAL C . 34371 1
3 . 1 1 1 1 DAL CA C 13 55.054 . . 1 . . . . A 1 DAL CA . 34371 1
4 . 1 1 1 1 DAL CB C 13 35.993 . . 1 . . . . A 1 DAL CB . 34371 1
5 . 1 1 1 1 DAL HA H 1 3.939 . . 1 . . . . A 1 DAL HA . 34371 1
6 . 1 1 2 2 LEU H H 1 9.014 . . 1 . . . . A 2 LEU H . 34371 1
7 . 1 1 2 2 LEU HA H 1 3.844 . . 1 . . . . A 2 LEU HA . 34371 1
8 . 1 1 2 2 LEU C C 13 174.841 . . 1 . . . . A 2 LEU C . 34371 1
9 . 1 1 2 2 LEU CA C 13 57.032 . . 1 . . . . A 2 LEU CA . 34371 1
10 . 1 1 2 2 LEU CB C 13 40.459 . . 1 . . . . A 2 LEU CB . 34371 1
11 . 1 1 3 3 SER H H 1 7.940 . . 1 . . . . A 3 SER H . 34371 1
12 . 1 1 3 3 SER HA H 1 4.086 . . 1 . . . . A 3 SER HA . 34371 1
13 . 1 1 3 3 SER C C 13 173.321 . . 1 . . . . A 3 SER C . 34371 1
14 . 1 1 3 3 SER CA C 13 61.048 . . 1 . . . . A 3 SER CA . 34371 1
15 . 1 1 3 3 SER CB C 13 63.625 . . 1 . . . . A 3 SER CB . 34371 1
16 . 1 1 4 4 LEU H H 1 7.507 . . 1 . . . . A 4 LEU H . 34371 1
17 . 1 1 4 4 LEU HA H 1 4.233 . . 1 . . . . A 4 LEU HA . 34371 1
18 . 1 1 4 4 LEU C C 13 174.919 . . 1 . . . . A 4 LEU C . 34371 1
19 . 1 1 4 4 LEU CA C 13 54.659 . . 1 . . . . A 4 LEU CA . 34371 1
20 . 1 1 4 4 LEU CB C 13 42.291 . . 1 . . . . A 4 LEU CB . 34371 1
21 . 1 1 5 5 CYS H H 1 7.791 . . 1 . . . . A 5 CYS H . 34371 1
22 . 1 1 5 5 CYS HA H 1 4.391 . . 1 . . . . A 5 CYS HA . 34371 1
23 . 1 1 5 5 CYS C C 13 172.273 . . 1 . . . . A 5 CYS C . 34371 1
24 . 1 1 5 5 CYS CA C 13 55.450 . . 1 . . . . A 5 CYS CA . 34371 1
25 . 1 1 5 5 CYS CB C 13 37.540 . . 1 . . . . A 5 CYS CB . 34371 1
26 . 1 1 6 6 ALA H H 1 7.794 . . 1 . . . . A 6 ALA H . 34371 1
27 . 1 1 6 6 ALA HA H 1 4.147 . . 1 . . . . A 6 ALA HA . 34371 1
28 . 1 1 6 6 ALA C C 13 176.801 . . 1 . . . . A 6 ALA C . 34371 1
29 . 1 1 6 6 ALA CA C 13 50.835 . . 1 . . . . A 6 ALA CA . 34371 1
30 . 1 1 6 6 ALA CB C 13 20.229 . . 1 . . . . A 6 ALA CB . 34371 1
stop_
save_