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 34372
_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' . . . 34372 1
2 '2D 1H-1H NOESY' . . . 34372 1
3 '2D 1H-13C HSQC' . . . 34372 1
4 '2D 1H-13C HMBC' . . . 34372 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 PHE H H 1 8.207 . . 1 . . . . A 1 PHE H1 . 34372 1
2 . 1 1 1 1 PHE HA H 1 4.431 . . 1 . . . . A 1 PHE HA . 34372 1
3 . 1 1 1 1 PHE CA C 13 55.350 . . 1 . . . . A 1 PHE CA . 34372 1
4 . 1 1 1 1 PHE CB C 13 53.266 . . 1 . . . . A 1 PHE CB . 34372 1
5 . 1 1 2 2 DHA C C 13 166.698 . . 1 . . . . A 2 DHA C . 34372 1
6 . 1 1 2 2 DHA CA C 13 137.872 . . 1 . . . . A 2 DHA CA . 34372 1
7 . 1 1 2 2 DHA CB C 13 107.667 . . 1 . . . . A 2 DHA CB . 34372 1
8 . 1 1 3 3 DAL H H 1 8.572 . . 1 . . . . A 3 DAL H . 34372 1
9 . 1 1 3 3 DAL C C 13 173.460 . . 1 . . . . A 3 DAL C . 34372 1
10 . 1 1 3 3 DAL CA C 13 56.066 . . 1 . . . . A 3 DAL CA . 34372 1
11 . 1 1 3 3 DAL CB C 13 36.347 . . 1 . . . . A 3 DAL CB . 34372 1
12 . 1 1 3 3 DAL HA H 1 4.589 . . 1 . . . . A 3 DAL HA . 34372 1
13 . 1 1 4 4 LEU H H 1 8.396 . . 1 . . . . A 4 LEU H . 34372 1
14 . 1 1 4 4 LEU HA H 1 4.186 . . 1 . . . . A 4 LEU HA . 34372 1
15 . 1 1 4 4 LEU C C 13 173.692 . . 1 . . . . A 4 LEU C . 34372 1
16 . 1 1 4 4 LEU CA C 13 55.109 . . 1 . . . . A 4 LEU CA . 34372 1
17 . 1 1 4 4 LEU CB C 13 40.823 . . 1 . . . . A 4 LEU CB . 34372 1
18 . 1 1 5 5 DHA H H 1 8.813 . . 1 . . . . A 5 DHA H . 34372 1
19 . 1 1 5 5 DHA C C 13 167.851 . . 1 . . . . A 5 DHA C . 34372 1
20 . 1 1 5 5 DHA CA C 13 138.086 . . 1 . . . . A 5 DHA CA . 34372 1
21 . 1 1 5 5 DHA CB C 13 108.920 . . 1 . . . . A 5 DHA CB . 34372 1
22 . 1 1 6 6 LEU H H 1 8.431 . . 1 . . . . A 6 LEU H . 34372 1
23 . 1 1 6 6 LEU HA H 1 4.372 . . 1 . . . . A 6 LEU HA . 34372 1
24 . 1 1 6 6 LEU C C 13 174.745 . . 1 . . . . A 6 LEU C . 34372 1
25 . 1 1 6 6 LEU CA C 13 54.290 . . 1 . . . . A 6 LEU CA . 34372 1
26 . 1 1 6 6 LEU CB C 13 41.597 . . 1 . . . . A 6 LEU CB . 34372 1
27 . 1 1 7 7 CYS H H 1 7.941 . . 1 . . . . A 7 CYS H . 34372 1
28 . 1 1 7 7 CYS HA H 1 4.539 . . 1 . . . . A 7 CYS HA . 34372 1
29 . 1 1 7 7 CYS C C 13 173.022 . . 1 . . . . A 7 CYS C . 34372 1
30 . 1 1 7 7 CYS CA C 13 57.298 . . 1 . . . . A 7 CYS CA . 34372 1
31 . 1 1 7 7 CYS CB C 13 36.375 . . 1 . . . . A 7 CYS CB . 34372 1
32 . 1 1 8 8 ALA H H 1 8.299 . . 1 . . . . A 8 ALA H . 34372 1
33 . 1 1 8 8 ALA HA H 1 4.174 . . 1 . . . . A 8 ALA HA . 34372 1
34 . 1 1 8 8 ALA C C 13 176.921 . . 1 . . . . A 8 ALA C . 34372 1
35 . 1 1 8 8 ALA CA C 13 50.844 . . 1 . . . . A 8 ALA CA . 34372 1
36 . 1 1 8 8 ALA CB C 13 20.480 . . 1 . . . . A 8 ALA CB . 34372 1
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save_