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 52574
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'imino 1H 15N'
_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
1 '2D 1H-15N TROSY' . . . 52574 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
2 $software_2 . . 52574 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 . 1 . 1 41 41 G H1 H 1 9.490 0.004 . 9 . 4 . . . 48 G H1 . 52574 2
2 . 1 . 1 41 41 G N1 N 15 144.834 0.052 . 9 . 2 . . . 48 G N1 . 52574 2
3 . 1 . 1 94 94 U H3 H 1 10.777 0.004 . 9 . 4 . . . 101 U H3 . 52574 2
4 . 1 . 1 94 94 U N3 N 15 157.346 0.011 . 9 . 2 . . . 101 U N3 . 52574 2
5 . 1 . 1 95 95 U H3 H 1 13.716 0.015 . 9 . 4 . . . 102 U H3 . 52574 2
6 . 1 . 1 95 95 U N3 N 15 161.963 0.000 . 9 . 2 . . . 102 U N3 . 52574 2
7 . 1 . 1 99 99 G H1 H 1 12.420 0.010 . 9 . 2 . . . 106 G H1 . 52574 2
8 . 1 . 1 99 99 G N1 N 15 148.077 0.203 . 9 . 2 . . . 106 G N1 . 52574 2
9 . 1 . 1 103 103 U H3 H 1 13.274 0.004 . 9 . 2 . . . 110 U H3 . 52574 2
10 . 1 . 1 103 103 U N3 N 15 161.252 0.002 . 9 . 2 . . . 110 U N3 . 52574 2
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save_