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 52504
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 1
_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 'cis conformer'
_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
1 '2D 1H-13C HSQC' . . . 52504 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
1 $software_1 . . 52504 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 . 1 5 5 PRO HA H 1 4.45 0.05 . 5 . . . . . 5 PRO HA . 52504 2
2 . 2 . 1 5 5 PRO HB2 H 1 2.02 0.08 . 5 . . . . . 5 PRO HB2 . 52504 2
3 . 2 . 1 5 5 PRO HB3 H 1 2.25 0.05 . 5 . . . . . 5 PRO HB3 . 52504 2
4 . 2 . 1 5 5 PRO HG2 H 1 1.73 0.05 . 5 . . . . . 5 PRO HG2 . 52504 2
5 . 2 . 1 5 5 PRO HG3 H 1 1.88 0.05 . 5 . . . . . 5 PRO HG3 . 52504 2
6 . 2 . 1 5 5 PRO HD2 H 1 3.32 0.05 . 5 . . . . . 5 PRO HD2 . 52504 2
7 . 2 . 1 5 5 PRO HD3 H 1 3.47 0.06 . 5 . . . . . 5 PRO HD3 . 52504 2
8 . 2 . 1 5 5 PRO CA C 13 61.4 0.40 . 5 . . . . . 5 PRO CA . 52504 2
9 . 2 . 1 5 5 PRO CB C 13 31.7 0.30 . 5 . . . . . 5 PRO CB . 52504 2
10 . 2 . 1 5 5 PRO CG C 13 22.5 0.30 . 5 . . . . . 5 PRO CG . 52504 2
11 . 2 . 1 5 5 PRO CD C 13 47.10 0.30 . 5 . . . . . 5 PRO CD . 52504 2
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