Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34592
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-1H NOESY' . . . 34592 1
2 '2D 1H-1H NOESY' . . . 34592 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 . 1 . 1 1 1 DA H1' H 1 6.102 0.004 5 1 . . . . A 1 DA H1' . 34592 1
2 . 1 . 1 1 1 DA H2 H 1 7.661 0.007 3 1 . . . . A 1 DA H2 . 34592 1
3 . 1 . 1 1 1 DA H2' H 1 2.017 0.002 7 2 . . . . A 1 DA H2' . 34592 1
4 . 1 . 1 1 1 DA H2'' H 1 2.451 0.005 8 2 . . . . A 1 DA H2'' . 34592 1
5 . 1 . 1 1 1 DA H8 H 1 7.741 0.003 6 1 . . . . A 1 DA H8 . 34592 1
6 . 1 . 1 2 2 DG H1 H 1 10.606 0.001 10 1 . . . . A 2 DG H1 . 34592 1
7 . 1 . 1 2 2 DG H1' H 1 5.997 0.005 8 1 . . . . A 2 DG H1' . 34592 1
8 . 1 . 1 2 2 DG H2' H 1 2.91 0.003 13 2 . . . . A 2 DG H2' . 34592 1
9 . 1 . 1 2 2 DG H2'' H 1 3.343 0.002 10 2 . . . . A 2 DG H2'' . 34592 1
10 . 1 . 1 2 2 DG H8 H 1 8.061 0.002 9 1 . . . . A 2 DG H8 . 34592 1
11 . 1 . 1 2 2 DG H21 H 1 6.489 0.001 3 2 . . . . A 2 DG H21 . 34592 1
12 . 1 . 1 3 3 DA H1' H 1 6.087 0.01 4 1 . . . . A 3 DA H1' . 34592 1
13 . 1 . 1 3 3 DA H2 H 1 7.221 0.001 10 1 . . . . A 3 DA H2 . 34592 1
14 . 1 . 1 3 3 DA H2' H 1 2.591 0.004 6 2 . . . . A 3 DA H2' . 34592 1
15 . 1 . 1 3 3 DA H8 H 1 8.557 0.004 11 1 . . . . A 3 DA H8 . 34592 1
16 . 1 . 1 3 3 DA H61 H 1 9.661 0.001 8 2 . . . . A 3 DA H61 . 34592 1
17 . 1 . 1 3 3 DA H62 H 1 7.963 0.006 7 2 . . . . A 3 DA H62 . 34592 1
18 . 1 . 1 4 4 DG H1 H 1 11.803 0.002 11 1 . . . . A 4 DG H1 . 34592 1
19 . 1 . 1 4 4 DG H1' H 1 6.053 0.002 3 1 . . . . A 4 DG H1' . 34592 1
20 . 1 . 1 4 4 DG H2' H 1 1.859 0.002 7 2 . . . . A 4 DG H2' . 34592 1
21 . 1 . 1 4 4 DG H2'' H 1 3.073 0.002 8 2 . . . . A 4 DG H2'' . 34592 1
22 . 1 . 1 4 4 DG H8 H 1 7.538 0.004 10 1 . . . . A 4 DG H8 . 34592 1
23 . 1 . 1 4 4 DG H21 H 1 6.916 0.01 4 2 . . . . A 4 DG H21 . 34592 1
24 . 1 . 1 5 5 DNR H1' H 1 6.284 0.004 5 1 . . . . A 5 DNR H1' . 34592 1
25 . 1 . 1 5 5 DNR H2' H 1 1.964 0.005 6 2 . . . . A 5 DNR H2' . 34592 1
26 . 1 . 1 5 5 DNR H2'' H 1 2.367 0.004 6 2 . . . . A 5 DNR H2'' . 34592 1
27 . 1 . 1 5 5 DNR H3' H 1 4.79 0 1 1 . . . . A 5 DNR H3' . 34592 1
28 . 1 . 1 5 5 DNR H5 H 1 5.773 0.001 8 1 . . . . A 5 DNR H5 . 34592 1
29 . 1 . 1 5 5 DNR H6 H 1 7.456 0.005 13 1 . . . . A 5 DNR H6 . 34592 1
30 . 1 . 1 5 5 DNR H41 H 1 9.047 0.002 13 2 . . . . A 5 DNR H41 . 34592 1
31 . 1 . 1 5 5 DNR H42 H 1 8.079 0.003 8 2 . . . . A 5 DNR H42 . 34592 1
32 . 1 . 1 5 5 DNR HN3 H 1 15.29 0.002 10 1 . . . . A 5 DNR HN3 . 34592 1
33 . 1 . 1 6 6 DC H1' H 1 6.298 0.002 3 1 . . . . A 6 DC H1' . 34592 1
34 . 1 . 1 6 6 DC H2' H 1 2.049 0 2 2 . . . . A 6 DC H2' . 34592 1
35 . 1 . 1 6 6 DC H2'' H 1 2.402 0 3 2 . . . . A 6 DC H2'' . 34592 1
36 . 1 . 1 6 6 DC H3 H 1 15.575 0.001 9 1 . . . . A 6 DC H3 . 34592 1
37 . 1 . 1 6 6 DC H3' H 1 4.666 0 1 1 . . . . A 6 DC H3' . 34592 1
38 . 1 . 1 6 6 DC H5 H 1 5.776 0 7 1 . . . . A 6 DC H5 . 34592 1
39 . 1 . 1 6 6 DC H6 H 1 7.572 0.005 10 1 . . . . A 6 DC H6 . 34592 1
40 . 1 . 1 6 6 DC H41 H 1 9.26 0.003 9 2 . . . . A 6 DC H41 . 34592 1
41 . 1 . 1 6 6 DC H42 H 1 8.173 0.002 7 2 . . . . A 6 DC H42 . 34592 1
42 . 1 . 1 7 7 DNR H1' H 1 5.558 0.001 6 1 . . . . A 7 DNR H1' . 34592 1
43 . 1 . 1 7 7 DNR H2' H 1 2.111 0.001 6 2 . . . . A 7 DNR H2' . 34592 1
44 . 1 . 1 7 7 DNR H2'' H 1 2.382 0.003 6 2 . . . . A 7 DNR H2'' . 34592 1
45 . 1 . 1 7 7 DNR H3' H 1 4.329 0 1 1 . . . . A 7 DNR H3' . 34592 1
46 . 1 . 1 7 7 DNR H5 H 1 5.944 0.007 10 1 . . . . A 7 DNR H5 . 34592 1
47 . 1 . 1 7 7 DNR H6 H 1 7.397 0.009 11 1 . . . . A 7 DNR H6 . 34592 1
48 . 1 . 1 7 7 DNR H41 H 1 8.639 0.002 15 2 . . . . A 7 DNR H41 . 34592 1
49 . 1 . 1 7 7 DNR H42 H 1 8.383 0.002 15 2 . . . . A 7 DNR H42 . 34592 1
50 . 1 . 1 7 7 DNR HN3 H 1 14.673 0.001 4 1 . . . . A 7 DNR HN3 . 34592 1
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