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 18656
_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
2 '2D 1H-15N HSQC' . . . 18656 2
3 '2D 1H-1H TOCSY 30 ms' . . . 18656 2
5 '2D 1H-1H NOESY 150 ms' . . . 18656 2
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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 . 1 1 1 1 G H1' H 1 5.840 0.001 13 1 . . . A 1 G H1' . 18656 2
2 . 1 1 1 1 G H2' H 1 4.871 0.010 4 1 . . . A 1 G H2' . 18656 2
3 . 1 1 1 1 G H8 H 1 8.107 0.001 10 1 . . . A 1 G H8 . 18656 2
4 . 1 1 2 2 A H1' H 1 5.944 0.002 10 1 . . . A 2 A H1' . 18656 2
5 . 1 1 2 2 A H2 H 1 7.576 0.001 17 1 . . . A 2 A H2 . 18656 2
6 . 1 1 2 2 A H2' H 1 4.602 0.001 3 1 . . . A 2 A H2' . 18656 2
7 . 1 1 2 2 A H8 H 1 7.954 0.001 17 1 . . . A 2 A H8 . 18656 2
8 . 1 1 3 3 C H1' H 1 5.057 0.001 13 1 . . . A 3 C H1' . 18656 2
9 . 1 1 3 3 C H2' H 1 3.999 0.001 3 1 . . . A 3 C H2' . 18656 2
10 . 1 1 3 3 C H5 H 1 4.977 0.002 7 1 . . . A 3 C H5 . 18656 2
11 . 1 1 3 3 C H6 H 1 7.164 0.002 22 1 . . . A 3 C H6 . 18656 2
12 . 1 1 4 4 G H1' H 1 5.661 0.002 12 1 . . . A 4 G H1' . 18656 2
13 . 1 1 4 4 G H2' H 1 4.997 0.010 3 1 . . . A 4 G H2' . 18656 2
14 . 1 1 4 4 G H8 H 1 7.622 0.001 21 1 . . . A 4 G H8 . 18656 2
15 . 1 1 5 5 A H1' H 1 5.726 0.001 20 1 . . . A 5 A H1' . 18656 2
16 . 1 1 5 5 A H2 H 1 7.678 0.002 19 1 . . . A 5 A H2 . 18656 2
17 . 1 1 5 5 A H2' H 1 4.037 0.001 5 1 . . . A 5 A H2' . 18656 2
18 . 1 1 5 5 A H3' H 1 4.557 0.001 2 1 . . . A 5 A H3' . 18656 2
19 . 1 1 5 5 A H4' H 1 3.920 0.001 4 1 . . . A 5 A H4' . 18656 2
20 . 1 1 5 5 A H5' H 1 2.803 0.001 5 2 . . . A 5 A H5' . 18656 2
21 . 1 1 5 5 A H5'' H 1 3.629 0.001 5 2 . . . A 5 A H5'' . 18656 2
22 . 1 1 5 5 A H8 H 1 7.597 0.001 18 1 . . . A 5 A H8 . 18656 2
23 . 1 1 6 6 G H1' H 1 5.887 0.002 18 1 . . . A 6 G H1' . 18656 2
24 . 1 1 6 6 G H2' H 1 5.676 0.002 13 1 . . . A 6 G H2' . 18656 2
25 . 1 1 6 6 G H3' H 1 4.895 0.010 4 1 . . . A 6 G H3' . 18656 2
26 . 1 1 6 6 G H4' H 1 4.513 0.010 2 1 . . . A 6 G H4' . 18656 2
27 . 1 1 6 6 G H8 H 1 7.817 0.001 25 1 . . . A 6 G H8 . 18656 2
28 . 1 1 7 7 U H1' H 1 6.208 0.002 19 1 . . . A 7 U H1' . 18656 2
29 . 1 1 7 7 U H2' H 1 4.592 0.001 3 1 . . . A 7 U H2' . 18656 2
30 . 1 1 7 7 U H4' H 1 4.618 0.001 2 1 . . . A 7 U H4' . 18656 2
31 . 1 1 7 7 U H5 H 1 6.008 0.002 8 1 . . . A 7 U H5 . 18656 2
32 . 1 1 7 7 U H6 H 1 8.085 0.002 16 1 . . . A 7 U H6 . 18656 2
33 . 1 1 8 8 G H1' H 1 5.062 0.010 9 1 . . . A 8 G H1' . 18656 2
34 . 1 1 8 8 G H2' H 1 4.424 0.010 2 1 . . . A 8 G H2' . 18656 2
35 . 1 1 8 8 G H8 H 1 7.802 0.001 18 1 . . . A 8 G H8 . 18656 2
36 . 1 1 9 9 U H1' H 1 5.462 0.001 8 1 . . . A 9 U H1' . 18656 2
37 . 1 1 9 9 U H2' H 1 4.423 0.001 2 1 . . . A 9 U H2' . 18656 2
38 . 1 1 9 9 U H5 H 1 5.122 0.002 7 1 . . . A 9 U H5 . 18656 2
39 . 1 1 9 9 U H6 H 1 7.860 0.002 14 1 . . . A 9 U H6 . 18656 2
40 . 1 1 10 10 C H1' H 1 5.486 0.001 12 1 . . . A 10 C H1' . 18656 2
41 . 1 1 10 10 C H2' H 1 4.389 0.010 2 1 . . . A 10 C H2' . 18656 2
42 . 1 1 10 10 C H5 H 1 5.560 0.010 7 1 . . . A 10 C H5 . 18656 2
43 . 1 1 10 10 C H6 H 1 7.698 0.001 17 1 . . . A 10 C H6 . 18656 2
44 . 1 1 11 11 A H1' H 1 5.916 0.003 9 1 . . . A 11 A H1' . 18656 2
45 . 1 1 11 11 A H2 H 1 7.285 0.002 16 1 . . . A 11 A H2 . 18656 2
46 . 1 1 11 11 A H2' H 1 4.014 0.001 2 1 . . . A 11 A H2' . 18656 2
47 . 1 1 11 11 A H8 H 1 8.006 0.002 13 1 . . . A 11 A H8 . 18656 2
48 . 2 1 1 1 G H1 H 1 11.940 0.001 18 1 . . . A 1 G H1 . 18656 2
49 . 2 1 1 1 G H21 H 1 6.180 0.010 2 1 . . . A 1 G H21 . 18656 2
50 . 2 1 1 1 G H22 H 1 7.788 0.012 2 1 . . . A 1 G H22 . 18656 2
51 . 2 1 1 1 G N1 N 15 147.212 0.300 1 1 . . . A 1 G N1 . 18656 2
52 . 2 1 3 3 C H41 H 1 6.820 0.002 9 1 . . . A 3 C H41 . 18656 2
53 . 2 1 3 3 C H42 H 1 8.178 0.004 8 1 . . . A 3 C H42 . 18656 2
54 . 2 1 4 4 G H1 H 1 10.174 0.001 12 1 . . . A 4 G H1 . 18656 2
55 . 2 1 4 4 G N1 N 15 145.284 0.300 1 1 . . . A 4 G N1 . 18656 2
56 . 2 1 6 6 G H1 H 1 13.381 0.001 17 1 . . . A 6 G H1 . 18656 2
57 . 2 1 6 6 G N1 N 15 151.420 0.300 1 1 . . . A 6 G N1 . 18656 2
58 . 2 1 8 8 G H1 H 1 12.992 0.001 18 1 . . . A 8 G H1 . 18656 2
59 . 2 1 8 8 G H21 H 1 6.464 0.003 3 1 . . . A 8 G H21 . 18656 2
60 . 2 1 8 8 G H22 H 1 8.748 0.006 2 1 . . . A 8 G H22 . 18656 2
61 . 2 1 8 8 G N1 N 15 148.549 0.300 1 1 . . . A 8 G N1 . 18656 2
62 . 2 1 9 9 U H3 H 1 14.548 0.002 27 1 . . . A 9 U H3 . 18656 2
63 . 2 1 9 9 U N3 N 15 163.849 0.300 1 1 . . . A 9 U N3 . 18656 2
64 . 2 1 10 10 C H41 H 1 7.017 0.003 7 1 . . . A 10 C H41 . 18656 2
65 . 2 1 10 10 C H42 H 1 8.153 0.002 7 1 . . . A 10 C H42 . 18656 2
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