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 34374
_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' . . . 34374 1
2 '2D 1H-1H NOESY' . . . 34374 1
3 '2D 1H-13C HSQC' . . . 34374 1
4 '2D 1H-13C HMBC' . . . 34374 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 ILE H H 1 8.088 . . 1 . . . . A 1 ILE H1 . 34374 1
2 . 1 1 1 1 ILE HA H 1 3.789 . . 1 . . . . A 1 ILE HA . 34374 1
3 . 1 1 1 1 ILE CA C 13 59.887 . . 1 . . . . A 1 ILE CA . 34374 1
4 . 1 1 1 1 ILE CB C 13 39.334 . . 1 . . . . A 1 ILE CB . 34374 1
5 . 1 1 2 2 DBU CA C 13 133.375 . . 1 . . . . A 2 DBU CA . 34374 1
6 . 1 1 2 2 DBU CB C 13 129.677 . . 1 . . . . A 2 DBU CB . 34374 1
7 . 1 1 3 3 DAL H H 1 8.146 . . 1 . . . . A 3 DAL H . 34374 1
8 . 1 1 3 3 DAL C C 13 173.948 . . 1 . . . . A 3 DAL C . 34374 1
9 . 1 1 3 3 DAL CA C 13 57.178 . . 1 . . . . A 3 DAL CA . 34374 1
10 . 1 1 3 3 DAL CB C 13 37.832 . . 1 . . . . A 3 DAL CB . 34374 1
11 . 1 1 3 3 DAL HA H 1 4.384 . . 1 . . . . A 3 DAL HA . 34374 1
12 . 1 1 4 4 ILE H H 1 7.942 . . 1 . . . . A 4 ILE H . 34374 1
13 . 1 1 4 4 ILE HA H 1 4.089 . . 1 . . . . A 4 ILE HA . 34374 1
14 . 1 1 4 4 ILE C C 13 177.482 . . 1 . . . . A 4 ILE C . 34374 1
15 . 1 1 4 4 ILE CA C 13 60.790 . . 1 . . . . A 4 ILE CA . 34374 1
16 . 1 1 4 4 ILE CB C 13 39.247 . . 1 . . . . A 4 ILE CB . 34374 1
17 . 1 1 5 5 DHA H H 1 7.942 . . 1 . . . . A 5 DHA H . 34374 1
18 . 1 1 5 5 DHA CA C 13 132.787 . . 1 . . . . A 5 DHA CA . 34374 1
19 . 1 1 5 5 DHA CB C 13 107.026 . . 1 . . . . A 5 DHA CB . 34374 1
20 . 1 1 6 6 LEU H H 1 8.696 . . 1 . . . . A 6 LEU H . 34374 1
21 . 1 1 6 6 LEU HA H 1 4.246 . . 1 . . . . A 6 LEU HA . 34374 1
22 . 1 1 6 6 LEU CA C 13 55.175 . . 1 . . . . A 6 LEU CA . 34374 1
23 . 1 1 6 6 LEU CB C 13 41.036 . . 1 . . . . A 6 LEU CB . 34374 1
24 . 1 1 7 7 CYS H H 1 7.936 . . 1 . . . . A 7 CYS H . 34374 1
25 . 1 1 7 7 CYS HA H 1 4.470 . . 1 . . . . A 7 CYS HA . 34374 1
26 . 1 1 7 7 CYS CA C 13 56.933 . . 1 . . . . A 7 CYS CA . 34374 1
27 . 1 1 7 7 CYS CB C 13 43.258 . . 1 . . . . A 7 CYS CB . 34374 1
28 . 1 1 8 8 ALA H H 1 8.207 . . 1 . . . . A 8 ALA H . 34374 1
29 . 1 1 8 8 ALA HA H 1 4.170 . . 1 . . . . A 8 ALA HA . 34374 1
30 . 1 1 8 8 ALA C C 13 176.989 . . 1 . . . . A 8 ALA C . 34374 1
31 . 1 1 8 8 ALA CA C 13 50.717 . . 1 . . . . A 8 ALA CA . 34374 1
32 . 1 1 8 8 ALA CB C 13 20.346 . . 1 . . . . A 8 ALA CB . 34374 1
stop_
save_