Content for NMR-STAR saveframe, "assigned_chem_shifts_list_2"
save_assigned_chem_shifts_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shifts_list_2
_Assigned_chem_shift_list.Entry_ID 18424
_Assigned_chem_shift_list.ID 2
_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 $chemical_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
4 '2D DQF-COSY' . . . 18424 2
5 '2D 1H-1H NOESY' . . . 18424 2
6 '2D 1H-1H TOCSY' . . . 18424 2
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.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 1 1 HEM HAA1 H 1 12.40 0.02 . 2 . . . . 1 HEM HAA1 . 18424 2
2 . 2 1 1 1 HEM HAA2 H 1 5.06 0.02 . 2 . . . . 1 HEM HAA2 . 18424 2
3 . 2 1 1 1 HEM HAB H 1 16.82 0.02 . 1 . . . . 1 HEM HAB . 18424 2
4 . 2 1 1 1 HEM HAC H 1 7.45 0.02 . 1 . . . . 1 HEM HAC . 18424 2
5 . 2 1 1 1 HEM HAD1 H 1 16.06 0.02 . 2 . . . . 1 HEM HAD1 . 18424 2
6 . 2 1 1 1 HEM HAD2 H 1 12.57 0.02 . 2 . . . . 1 HEM HAD2 . 18424 2
7 . 2 1 1 1 HEM HBA1 H 1 0.19 0.02 . 2 . . . . 1 HEM HBA1 . 18424 2
8 . 2 1 1 1 HEM HBA2 H 1 -0.65 0.02 . 2 . . . . 1 HEM HBA2 . 18424 2
9 . 2 1 1 1 HEM HBB1 H 1 -2.72 0.02 . 1 . . . . 1 HEM HBB1 . 18424 2
10 . 2 1 1 1 HEM HBB2 H 1 -3.74 0.02 . 1 . . . . 1 HEM HBB2 . 18424 2
11 . 2 1 1 1 HEM HBC1 H 1 1.87 0.02 . 1 . . . . 1 HEM HBC1 . 18424 2
12 . 2 1 1 1 HEM HBC2 H 1 1.29 0.02 . 1 . . . . 1 HEM HBC2 . 18424 2
13 . 2 1 1 1 HEM HBD1 H 1 1.26 0.02 . 2 . . . . 1 HEM HBD1 . 18424 2
14 . 2 1 1 1 HEM HBD2 H 1 0.84 0.02 . 2 . . . . 1 HEM HBD2 . 18424 2
15 . 2 1 1 1 HEM HMA1 H 1 6.95 0.02 . 1 . . . . 1 HEM HMA# . 18424 2
16 . 2 1 1 1 HEM HMA2 H 1 6.95 0.02 . 1 . . . . 1 HEM HMA# . 18424 2
17 . 2 1 1 1 HEM HMA3 H 1 6.95 0.02 . 1 . . . . 1 HEM HMA# . 18424 2
18 . 2 1 1 1 HEM HMB1 H 1 13.15 0.02 . 1 . . . . 1 HEM HMB# . 18424 2
19 . 2 1 1 1 HEM HMB2 H 1 13.15 0.02 . 1 . . . . 1 HEM HMB# . 18424 2
20 . 2 1 1 1 HEM HMB3 H 1 13.15 0.02 . 1 . . . . 1 HEM HMB# . 18424 2
21 . 2 1 1 1 HEM HMC1 H 1 14.39 0.02 . 1 . . . . 1 HEM HMC# . 18424 2
22 . 2 1 1 1 HEM HMC2 H 1 14.39 0.02 . 1 . . . . 1 HEM HMC# . 18424 2
23 . 2 1 1 1 HEM HMC3 H 1 14.39 0.02 . 1 . . . . 1 HEM HMC# . 18424 2
24 . 2 1 1 1 HEM HMD1 H 1 16.03 0.02 . 1 . . . . 1 HEM HMD# . 18424 2
25 . 2 1 1 1 HEM HMD2 H 1 16.03 0.02 . 1 . . . . 1 HEM HMD# . 18424 2
26 . 2 1 1 1 HEM HMD3 H 1 16.03 0.02 . 1 . . . . 1 HEM HMD# . 18424 2
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save_