Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51356
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name fucose
_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 .
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_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
2 '2D 1H-13C CT-HSQC aliphatic' . . . 51356 2
9 '3D (H)CCH-COSY aliphatic' . . . 51356 2
10 '3D (H)CCH-TOCSY aliphatic' . . . 51356 2
12 '3D 1H-15N,13C NOESY' . . . 51356 2
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $software_5 . . 51356 2
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_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 . 2 . 2 1 1 FUC H1 H 1 5.015 0.020 . . . . . . . 74 FUC H1 . 51356 2
2 . 2 . 2 1 1 FUC H2 H 1 3.809 0.020 . . . . . . . 74 FUC H2 . 51356 2
3 . 2 . 2 1 1 FUC H3 H 1 3.912 0.020 . . . . . . . 74 FUC H3 . 51356 2
4 . 2 . 2 1 1 FUC H4 H 1 3.728 0.020 . . . . . . . 74 FUC H4 . 51356 2
5 . 2 . 2 1 1 FUC H5 H 1 3.520 0.020 . . . . . . . 74 FUC H5 . 51356 2
6 . 2 . 2 1 1 FUC H6 H 1 1.131 0.020 . . . . . . . 74 FUC H6 . 51356 2
7 . 2 . 2 1 1 FUC C1 C 13 96.353 0.200 . . . . . . . 74 FUC C1 . 51356 2
8 . 2 . 2 1 1 FUC C2 C 13 70.354 0.200 . . . . . . . 74 FUC C2 . 51356 2
9 . 2 . 2 1 1 FUC C3 C 13 72.177 0.200 . . . . . . . 74 FUC C3 . 51356 2
10 . 2 . 2 1 1 FUC C4 C 13 74.839 0.200 . . . . . . . 74 FUC C4 . 51356 2
11 . 2 . 2 1 1 FUC C5 C 13 69.291 0.200 . . . . . . . 74 FUC C5 . 51356 2
12 . 2 . 2 1 1 FUC C6 C 13 17.774 0.200 . . . . . . . 74 FUC C6 . 51356 2
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save_