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 34258
_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 '3D 1H-13C NOESY aliphatic' . . . 34258 2
2 '3D 1H-15N NOESY' . . . 34258 2
3 '2D 1H-1H NOESY' . . . 34258 2
4 '2D 13C F2-filtered NOESY' . . . 34258 2
5 '2D 1H-13C HSQC aliphatic' . . . 34258 2
6 '2D 1H-13C HSQC aromatic' . . . 34258 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.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 2 1 1 U H1' H 1 5.771 0.001 . 1 . . . . A 1 U H1' . 34258 2
2 . 2 2 1 1 U H2' H 1 4.384 0.000 . 1 . . . . A 1 U H2' . 34258 2
3 . 2 2 1 1 U H3' H 1 4.624 0.001 . 1 . . . . A 1 U H3' . 34258 2
4 . 2 2 1 1 U H4' H 1 4.217 0.002 . 1 . . . . A 1 U H4' . 34258 2
5 . 2 2 1 1 U H5 H 1 5.438 0.002 . 1 . . . . A 1 U H5 . 34258 2
6 . 2 2 1 1 U H5' H 1 3.714 0.001 . 2 . . . . A 1 U H5' . 34258 2
7 . 2 2 1 1 U H5'' H 1 3.714 0.001 . 2 . . . . A 1 U H5'' . 34258 2
8 . 2 2 1 1 U H6 H 1 7.383 0.002 . 1 . . . . A 1 U H6 . 34258 2
9 . 2 2 1 1 U C1' C 13 90.888 0.000 . 1 . . . . A 1 U C1' . 34258 2
10 . 2 2 1 1 U C2' C 13 74.925 0.000 . 1 . . . . A 1 U C2' . 34258 2
11 . 2 2 1 1 U C3' C 13 77.437 0.000 . 1 . . . . A 1 U C3' . 34258 2
12 . 2 2 1 1 U C4' C 13 86.956 0.000 . 1 . . . . A 1 U C4' . 34258 2
13 . 2 2 1 1 U C5 C 13 104.911 0.000 . 1 . . . . A 1 U C5 . 34258 2
14 . 2 2 1 1 U C5' C 13 63.572 0.000 . 1 . . . . A 1 U C5' . 34258 2
15 . 2 2 1 1 U C6 C 13 143.505 0.000 . 1 . . . . A 1 U C6 . 34258 2
16 . 2 2 2 2 G H1' H 1 5.623 0.002 . 1 . . . . A 2 G H1' . 34258 2
17 . 2 2 2 2 G H2' H 1 4.399 0.006 . 1 . . . . A 2 G H2' . 34258 2
18 . 2 2 2 2 G H3' H 1 4.867 0.002 . 1 . . . . A 2 G H3' . 34258 2
19 . 2 2 2 2 G H4' H 1 4.369 0.003 . 1 . . . . A 2 G H4' . 34258 2
20 . 2 2 2 2 G H5' H 1 4.291 0.006 . 2 . . . . A 2 G H5' . 34258 2
21 . 2 2 2 2 G H5'' H 1 4.190 0.006 . 2 . . . . A 2 G H5'' . 34258 2
22 . 2 2 2 2 G H8 H 1 8.028 0.003 . 1 . . . . A 2 G H8 . 34258 2
23 . 2 2 2 2 G C1' C 13 91.676 0.000 . 1 . . . . A 2 G C1' . 34258 2
24 . 2 2 2 2 G C2' C 13 75.989 0.000 . 1 . . . . A 2 G C2' . 34258 2
25 . 2 2 2 2 G C3' C 13 74.513 0.000 . 1 . . . . A 2 G C3' . 34258 2
26 . 2 2 2 2 G C4' C 13 83.185 0.000 . 1 . . . . A 2 G C4' . 34258 2
27 . 2 2 2 2 G C5' C 13 68.050 0.000 . 1 . . . . A 2 G C5' . 34258 2
28 . 2 2 2 2 G C8 C 13 139.043 0.000 . 1 . . . . A 2 G C8 . 34258 2
29 . 2 2 3 3 G H1' H 1 5.500 0.003 . 1 . . . . A 3 G H1' . 34258 2
30 . 2 2 3 3 G H2' H 1 4.890 0.008 . 1 . . . . A 3 G H2' . 34258 2
31 . 2 2 3 3 G H3' H 1 4.840 0.006 . 1 . . . . A 3 G H3' . 34258 2
32 . 2 2 3 3 G H4' H 1 4.509 0.001 . 1 . . . . A 3 G H4' . 34258 2
33 . 2 2 3 3 G H5' H 1 4.291 0.006 . 2 . . . . A 3 G H5' . 34258 2
34 . 2 2 3 3 G H5'' H 1 4.190 0.006 . 2 . . . . A 3 G H5'' . 34258 2
35 . 2 2 3 3 G H8 H 1 8.050 0.002 . 1 . . . . A 3 G H8 . 34258 2
36 . 2 2 3 3 G C1' C 13 86.716 0.000 . 1 . . . . A 3 G C1' . 34258 2
37 . 2 2 3 3 G C2' C 13 74.204 0.000 . 1 . . . . A 3 G C2' . 34258 2
38 . 2 2 3 3 G C3' C 13 78.027 0.000 . 1 . . . . A 3 G C3' . 34258 2
39 . 2 2 3 3 G C4' C 13 86.009 0.000 . 1 . . . . A 3 G C4' . 34258 2
40 . 2 2 3 3 G C5' C 13 67.790 0.000 . 1 . . . . A 3 G C5' . 34258 2
41 . 2 2 3 3 G C8 C 13 137.889 0.000 . 1 . . . . A 3 G C8 . 34258 2
42 . 2 2 4 4 U H1' H 1 5.927 0.002 . 1 . . . . A 4 U H1' . 34258 2
43 . 2 2 4 4 U H2' H 1 4.174 0.001 . 1 . . . . A 4 U H2' . 34258 2
44 . 2 2 4 4 U H3' H 1 4.546 0.002 . 1 . . . . A 4 U H3' . 34258 2
45 . 2 2 4 4 U H4' H 1 4.267 0.003 . 1 . . . . A 4 U H4' . 34258 2
46 . 2 2 4 4 U H5 H 1 5.035 0.012 . 1 . . . . A 4 U H5 . 34258 2
47 . 2 2 4 4 U H5' H 1 4.102 0.000 . 2 . . . . A 4 U H5' . 34258 2
48 . 2 2 4 4 U H5'' H 1 4.152 0.000 . 2 . . . . A 4 U H5'' . 34258 2
49 . 2 2 4 4 U H6 H 1 7.566 0.001 . 1 . . . . A 4 U H6 . 34258 2
50 . 2 2 4 4 U C1' C 13 89.641 0.000 . 1 . . . . A 4 U C1' . 34258 2
51 . 2 2 4 4 U C2' C 13 75.206 0.000 . 1 . . . . A 4 U C2' . 34258 2
52 . 2 2 4 4 U C3' C 13 75.785 0.000 . 1 . . . . A 4 U C3' . 34258 2
53 . 2 2 4 4 U C4' C 13 85.074 0.000 . 1 . . . . A 4 U C4' . 34258 2
54 . 2 2 4 4 U C5 C 13 104.759 0.000 . 1 . . . . A 4 U C5 . 34258 2
55 . 2 2 4 4 U C5' C 13 68.253 0.009 . 1 . . . . A 4 U C5' . 34258 2
56 . 2 2 4 4 U C6 C 13 143.849 0.000 . 1 . . . . A 4 U C6 . 34258 2
57 . 2 2 5 5 G H1' H 1 5.869 0.003 . 1 . . . . A 5 G H1' . 34258 2
58 . 2 2 5 5 G H2' H 1 4.757 0.001 . 1 . . . . A 5 G H2' . 34258 2
59 . 2 2 5 5 G H3' H 1 4.470 0.002 . 1 . . . . A 5 G H3' . 34258 2
60 . 2 2 5 5 G H4' H 1 4.295 0.001 . 1 . . . . A 5 G H4' . 34258 2
61 . 2 2 5 5 G H5' H 1 4.123 0.000 . 2 . . . . A 5 G H5' . 34258 2
62 . 2 2 5 5 G H5'' H 1 4.123 0.000 . 2 . . . . A 5 G H5'' . 34258 2
63 . 2 2 5 5 G H8 H 1 7.992 0.004 . 1 . . . . A 5 G H8 . 34258 2
64 . 2 2 5 5 G C1' C 13 90.045 0.000 . 1 . . . . A 5 G C1' . 34258 2
65 . 2 2 5 5 G C2' C 13 76.055 0.000 . 1 . . . . A 5 G C2' . 34258 2
66 . 2 2 5 5 G C3' C 13 73.014 0.000 . 1 . . . . A 5 G C3' . 34258 2
67 . 2 2 5 5 G C4' C 13 86.297 0.000 . 1 . . . . A 5 G C4' . 34258 2
68 . 2 2 5 5 G C5' C 13 67.382 0.009 . 1 . . . . A 5 G C5' . 34258 2
69 . 2 2 5 5 G C8 C 13 140.300 0.000 . 1 . . . . A 5 G C8 . 34258 2
stop_
save_