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 34080
_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 $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-15N HSQC' . . . 34080 2
2 '2D 1H-13C HSQC aliphatic' . . . 34080 2
3 '2D 1H-13C HSQC aromatic' . . . 34080 2
4 '3D HNCA' . . . 34080 2
5 '3D HNCACB' . . . 34080 2
6 '3D CBCA(CO)NH' . . . 34080 2
7 '3D HNCO' . . . 34080 2
8 '3D HCc(CO)NH TOCSY' . . . 34080 2
9 '3D hCC(CO)NH TOCSY' . . . 34080 2
10 '3D 1H-15N NOESY' . . . 34080 2
11 '3D 1H-13C NOESY aliphatic' . . . 34080 2
12 '3D 1H-13C NOESY aromatic' . . . 34080 2
13 '3D F1eF3f 13C-filtered/edited NOESY' . . . 34080 2
14 '2D F1fF2f 13C-filtered NOESY' . . . 34080 2
15 '2D 1H-1H TOCSY' . . . 34080 2
16 '2D 1H-1H NOESY' . . . 34080 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 2 1 1 U H1' H 1 5.898 0.020 . 1 . . . B 1 U H1' . 34080 2
2 . 2 2 1 1 U H2' H 1 4.449 0.020 . 1 . . . B 1 U H2' . 34080 2
3 . 2 2 1 1 U H3' H 1 4.623 0.020 . 1 . . . B 1 U H3' . 34080 2
4 . 2 2 1 1 U H4' H 1 4.313 0.020 . 1 . . . B 1 U H4' . 34080 2
5 . 2 2 1 1 U H5 H 1 5.855 0.020 . 1 . . . B 1 U H5 . 34080 2
6 . 2 2 1 1 U H5' H 1 3.822 0.020 . 2 . . . B 1 U H5' . 34080 2
7 . 2 2 1 1 U H5'' H 1 3.895 0.020 . 2 . . . B 1 U H5'' . 34080 2
8 . 2 2 1 1 U H6 H 1 7.874 0.020 . 1 . . . B 1 U H6 . 34080 2
9 . 2 2 2 2 C H1' H 1 6.212 0.020 . 1 . . . B 2 C H1' . 34080 2
10 . 2 2 2 2 C H2' H 1 4.403 0.020 . 1 . . . B 2 C H2' . 34080 2
11 . 2 2 2 2 C H3' H 1 4.829 0.020 . 1 . . . B 2 C H3' . 34080 2
12 . 2 2 2 2 C H4' H 1 4.309 0.020 . 1 . . . B 2 C H4' . 34080 2
13 . 2 2 2 2 C H5 H 1 6.112 0.020 . 1 . . . B 2 C H5 . 34080 2
14 . 2 2 2 2 C H5' H 1 4.221 0.020 . 2 . . . B 2 C H5' . 34080 2
15 . 2 2 2 2 C H5'' H 1 4.107 0.020 . 2 . . . B 2 C H5'' . 34080 2
16 . 2 2 2 2 C H6 H 1 7.922 0.020 . 1 . . . B 2 C H6 . 34080 2
17 . 2 2 3 3 A H1' H 1 6.159 0.020 . 1 . . . B 3 A H1' . 34080 2
18 . 2 2 3 3 A H2 H 1 8.679 0.020 . 1 . . . B 3 A H2 . 34080 2
19 . 2 2 3 3 A H2' H 1 4.709 0.020 . 1 . . . B 3 A H2' . 34080 2
20 . 2 2 3 3 A H4' H 1 4.206 0.020 . 1 . . . B 3 A H4' . 34080 2
21 . 2 2 3 3 A H8 H 1 7.891 0.020 . 1 . . . B 3 A H8 . 34080 2
22 . 2 2 4 4 G H1' H 1 5.880 0.020 . 1 . . . B 4 G H1' . 34080 2
23 . 2 2 4 4 G H2' H 1 5.787 0.020 . 1 . . . B 4 G H2' . 34080 2
24 . 2 2 4 4 G H3' H 1 5.077 0.020 . 1 . . . B 4 G H3' . 34080 2
25 . 2 2 4 4 G H4' H 1 5.073 0.020 . 1 . . . B 4 G H4' . 34080 2
26 . 2 2 4 4 G H5' H 1 4.583 0.020 . 2 . . . B 4 G H5' . 34080 2
27 . 2 2 4 4 G H5'' H 1 4.666 0.020 . 2 . . . B 4 G H5'' . 34080 2
28 . 2 2 4 4 G H8 H 1 7.649 0.020 . 1 . . . B 4 G H8 . 34080 2
29 . 2 2 5 5 U H1' H 1 5.943 0.020 . 1 . . . B 5 U H1' . 34080 2
30 . 2 2 5 5 U H2' H 1 4.537 0.020 . 1 . . . B 5 U H2' . 34080 2
31 . 2 2 5 5 U H3' H 1 4.519 0.020 . 1 . . . B 5 U H3' . 34080 2
32 . 2 2 5 5 U H4' H 1 4.509 0.020 . 1 . . . B 5 U H4' . 34080 2
33 . 2 2 5 5 U H5 H 1 5.992 0.020 . 1 . . . B 5 U H5 . 34080 2
34 . 2 2 5 5 U H5' H 1 4.250 0.020 . 2 . . . B 5 U H5' . 34080 2
35 . 2 2 5 5 U H5'' H 1 4.364 0.020 . 2 . . . B 5 U H5'' . 34080 2
36 . 2 2 5 5 U H6 H 1 7.910 0.020 . 1 . . . B 5 U H6 . 34080 2
37 . 2 2 6 6 U H1' H 1 5.853 0.020 . 1 . . . B 6 U H1' . 34080 2
38 . 2 2 6 6 U H2' H 1 4.262 0.020 . 1 . . . B 6 U H2' . 34080 2
39 . 2 2 6 6 U H4' H 1 4.226 0.020 . 1 . . . B 6 U H4' . 34080 2
40 . 2 2 6 6 U H5 H 1 5.763 0.020 . 1 . . . B 6 U H5 . 34080 2
41 . 2 2 6 6 U H5' H 1 4.130 0.020 . 2 . . . B 6 U H5' . 34080 2
42 . 2 2 6 6 U H5'' H 1 4.272 0.020 . 2 . . . B 6 U H5'' . 34080 2
43 . 2 2 6 6 U H6 H 1 7.824 0.020 . 1 . . . B 6 U H6 . 34080 2
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