Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 19643
_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
16 '2D 13C-15N F1-filtered NOESY-HSQC' . . . 19643 2
17 '2D 13C-15N F1-filtered TOCSY' . . . 19643 2
20 '3D 13C,15 F1-filtered 13C F3-edited NOESY-HSQC aliphatic' . . . 19643 2
21 '3D 13C,15 F1-filtered 13C F3-edited NOESY-HSQC aromatic' . . . 19643 2
22 '3D 13C,15 F1-filtered 15N F3-edited NOESY-HSQC' . . . 19643 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 VAL HA H 1 3.775 0.020 . 1 . . . B 1 VAL HA . 19643 2
2 . 2 2 1 1 VAL HB H 1 2.122 0.020 . 1 . . . B 1 VAL HB . 19643 2
3 . 2 2 1 1 VAL HG11 H 1 0.918 0.020 . 1 . . . B 1 VAL HG11 . 19643 2
4 . 2 2 1 1 VAL HG12 H 1 0.918 0.020 . 1 . . . B 1 VAL HG12 . 19643 2
5 . 2 2 1 1 VAL HG13 H 1 0.918 0.020 . 1 . . . B 1 VAL HG13 . 19643 2
6 . 2 2 1 1 VAL HG21 H 1 0.918 0.020 . 1 . . . B 1 VAL HG21 . 19643 2
7 . 2 2 1 1 VAL HG22 H 1 0.918 0.020 . 1 . . . B 1 VAL HG22 . 19643 2
8 . 2 2 1 1 VAL HG23 H 1 0.918 0.020 . 1 . . . B 1 VAL HG23 . 19643 2
9 . 2 2 2 2 VAL H H 1 8.493 0.020 . 1 . . . B 2 VAL H . 19643 2
10 . 2 2 2 2 VAL HA H 1 4.105 0.020 . 1 . . . B 2 VAL HA . 19643 2
11 . 2 2 2 2 VAL HB H 1 1.988 0.020 . 1 . . . B 2 VAL HB . 19643 2
12 . 2 2 2 2 VAL HG11 H 1 0.882 0.020 . 1 . . . B 2 VAL HG11 . 19643 2
13 . 2 2 2 2 VAL HG12 H 1 0.882 0.020 . 1 . . . B 2 VAL HG12 . 19643 2
14 . 2 2 2 2 VAL HG13 H 1 0.882 0.020 . 1 . . . B 2 VAL HG13 . 19643 2
15 . 2 2 2 2 VAL HG21 H 1 0.882 0.020 . 1 . . . B 2 VAL HG21 . 19643 2
16 . 2 2 2 2 VAL HG22 H 1 0.882 0.020 . 1 . . . B 2 VAL HG22 . 19643 2
17 . 2 2 2 2 VAL HG23 H 1 0.882 0.020 . 1 . . . B 2 VAL HG23 . 19643 2
18 . 2 2 3 3 SER H H 1 8.392 0.020 . 1 . . . B 3 SER H . 19643 2
19 . 2 2 3 3 SER HA H 1 4.399 0.020 . 1 . . . B 3 SER HA . 19643 2
20 . 2 2 3 3 SER HB2 H 1 3.744 0.020 . 1 . . . B 3 SER HB2 . 19643 2
21 . 2 2 3 3 SER HB3 H 1 3.744 0.020 . 1 . . . B 3 SER HB3 . 19643 2
22 . 2 2 4 4 GLU H H 1 8.415 0.020 . 1 . . . B 4 GLU H . 19643 2
23 . 2 2 4 4 GLU HA H 1 4.235 0.020 . 1 . . . B 4 GLU HA . 19643 2
24 . 2 2 4 4 GLU HB2 H 1 1.936 0.020 . 1 . . . B 4 GLU HB2 . 19643 2
25 . 2 2 4 4 GLU HB3 H 1 1.936 0.020 . 1 . . . B 4 GLU HB3 . 19643 2
26 . 2 2 4 4 GLU HG2 H 1 2.145 0.020 . 1 . . . B 4 GLU HG2 . 19643 2
27 . 2 2 4 4 GLU HG3 H 1 2.192 0.020 . 1 . . . B 4 GLU HG3 . 19643 2
28 . 2 2 5 5 ARG H H 1 8.300 0.020 . 1 . . . B 5 ARG H . 19643 2
29 . 2 2 5 5 ARG HA H 1 4.280 0.020 . 1 . . . B 5 ARG HA . 19643 2
30 . 2 2 5 5 ARG HB2 H 1 1.665 0.020 . 1 . . . B 5 ARG HB2 . 19643 2
31 . 2 2 5 5 ARG HB3 H 1 1.753 0.020 . 1 . . . B 5 ARG HB3 . 19643 2
32 . 2 2 5 5 ARG HG2 H 1 1.483 0.020 . 1 . . . B 5 ARG HG2 . 19643 2
33 . 2 2 5 5 ARG HG3 H 1 1.536 0.020 . 1 . . . B 5 ARG HG3 . 19643 2
34 . 2 2 5 5 ARG HD2 H 1 3.111 0.020 . 1 . . . B 5 ARG HD2 . 19643 2
35 . 2 2 5 5 ARG HD3 H 1 3.110 0.020 . 1 . . . B 5 ARG HD3 . 19643 2
36 . 2 2 6 6 ILE HG12 H 1 1.366 0.020 . 1 . . . B 6 ILE HG12 . 19643 2
37 . 2 2 6 6 ILE HG13 H 1 1.366 0.020 . 1 . . . B 6 ILE HG13 . 19643 2
38 . 2 2 6 6 ILE HG21 H 1 1.077 0.020 . 1 . . . B 6 ILE HG21 . 19643 2
39 . 2 2 6 6 ILE HG22 H 1 1.077 0.020 . 1 . . . B 6 ILE HG22 . 19643 2
40 . 2 2 6 6 ILE HG23 H 1 1.077 0.020 . 1 . . . B 6 ILE HG23 . 19643 2
41 . 2 2 6 6 ILE HD11 H 1 0.759 0.020 . 1 . . . B 6 ILE HD11 . 19643 2
42 . 2 2 6 6 ILE HD12 H 1 0.759 0.020 . 1 . . . B 6 ILE HD12 . 19643 2
43 . 2 2 6 6 ILE HD13 H 1 0.759 0.020 . 1 . . . B 6 ILE HD13 . 19643 2
44 . 2 2 7 7 SER HA H 1 4.189 0.020 . 1 . . . B 7 SER HA . 19643 2
45 . 2 2 7 7 SER HB2 H 1 3.748 0.020 . 1 . . . B 7 SER HB2 . 19643 2
46 . 2 2 7 7 SER HB3 H 1 3.748 0.020 . 1 . . . B 7 SER HB3 . 19643 2
47 . 2 2 8 8 SER H H 1 7.881 0.020 . 1 . . . B 8 SER H . 19643 2
48 . 2 2 8 8 SER HA H 1 4.189 0.020 . 1 . . . B 8 SER HA . 19643 2
49 . 2 2 8 8 SER HB2 H 1 3.748 0.020 . 1 . . . B 8 SER HB2 . 19643 2
50 . 2 2 8 8 SER HB3 H 1 3.748 0.020 . 1 . . . B 8 SER HB3 . 19643 2
51 . 2 2 9 9 VAL H H 1 8.051 0.020 . 1 . . . B 9 VAL H . 19643 2
52 . 2 2 9 9 VAL HA H 1 4.008 0.020 . 1 . . . B 9 VAL HA . 19643 2
53 . 2 2 9 9 VAL HB H 1 2.031 0.020 . 1 . . . B 9 VAL HB . 19643 2
54 . 2 2 9 9 VAL HG11 H 1 0.833 0.020 . 1 . . . B 9 VAL HG11 . 19643 2
55 . 2 2 9 9 VAL HG12 H 1 0.833 0.020 . 1 . . . B 9 VAL HG12 . 19643 2
56 . 2 2 9 9 VAL HG13 H 1 0.833 0.020 . 1 . . . B 9 VAL HG13 . 19643 2
57 . 2 2 9 9 VAL HG21 H 1 0.833 0.020 . 1 . . . B 9 VAL HG21 . 19643 2
58 . 2 2 9 9 VAL HG22 H 1 0.833 0.020 . 1 . . . B 9 VAL HG22 . 19643 2
59 . 2 2 9 9 VAL HG23 H 1 0.833 0.020 . 1 . . . B 9 VAL HG23 . 19643 2
stop_
save_