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 30268
_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
3 '2D 1H-1H NOESY' . . . 30268 2
4 '2D 1H-1H TOCSY' . . . 30268 2
5 '2D 31P-1H COSY' . . . 30268 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.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 C H1' H 1 5.553 0.001 7 1 . . . . A 1 C H1' . 30268 2
2 . 1 1 1 1 C H2' H 1 4.464 0.002 2 1 . . . . A 1 C H2' . 30268 2
3 . 1 1 1 1 C H5 H 1 5.954 0.001 7 1 . . . . A 1 C H5 . 30268 2
4 . 1 1 1 1 C H6 H 1 8.098 0.002 12 1 . . . . A 1 C H6 . 30268 2
5 . 1 1 1 1 C H41 H 1 8.481 0.002 3 1 . . . . A 1 C H41 . 30268 2
6 . 1 1 1 1 C H42 H 1 6.999 0.001 4 1 . . . . A 1 C H42 . 30268 2
7 . 1 1 2 2 C H1' H 1 5.408 0.003 4 1 . . . . A 2 C H1' . 30268 2
8 . 1 1 2 2 C H5 H 1 5.408 0.001 7 1 . . . . A 2 C H5 . 30268 2
9 . 1 1 2 2 C H6 H 1 7.727 0.002 11 1 . . . . A 2 C H6 . 30268 2
10 . 1 1 2 2 C H41 H 1 8.156 0.001 5 1 . . . . A 2 C H41 . 30268 2
11 . 1 1 2 2 C H42 H 1 6.704 0.001 4 1 . . . . A 2 C H42 . 30268 2
12 . 1 1 3 3 A H1' H 1 5.752 0.001 9 1 . . . . A 3 A H1' . 30268 2
13 . 1 1 3 3 A H2 H 1 7.296 0.002 6 1 . . . . A 3 A H2 . 30268 2
14 . 1 1 3 3 A H2' H 1 4.662 0 2 1 . . . . A 3 A H2' . 30268 2
15 . 1 1 3 3 A H8 H 1 7.741 0 4 1 . . . . A 3 A H8 . 30268 2
16 . 1 1 4 4 G H1 H 1 10.023 0.002 4 1 . . . . A 4 G H1 . 30268 2
17 . 1 1 4 4 G H1' H 1 5.117 0.001 7 1 . . . . A 4 G H1' . 30268 2
18 . 1 1 4 4 G H8 H 1 7.617 0.001 8 1 . . . . A 4 G H8 . 30268 2
19 . 1 1 4 4 G H21 H 1 7.381 0.003 6 1 . . . . A 4 G H21 . 30268 2
20 . 1 1 4 4 G H22 H 1 5.305 0.002 2 1 . . . . A 4 G H22 . 30268 2
21 . 1 1 5 5 A H1' H 1 5.527 0 6 1 . . . . A 5 A H1' . 30268 2
22 . 1 1 5 5 A H2 H 1 7.194 0.002 10 1 . . . . A 5 A H2 . 30268 2
23 . 1 1 5 5 A H8 H 1 8.071 0.002 9 1 . . . . A 5 A H8 . 30268 2
24 . 1 1 6 6 A H1' H 1 5.735 0.001 7 1 . . . . A 6 A H1' . 30268 2
25 . 1 1 6 6 A H2 H 1 8.123 0.001 11 1 . . . . A 6 A H2 . 30268 2
26 . 1 1 6 6 A H2' H 1 4.8 0.001 2 1 . . . . A 6 A H2' . 30268 2
27 . 1 1 6 6 A H8 H 1 7.028 0.001 9 1 . . . . A 6 A H8 . 30268 2
28 . 1 1 7 7 A H1' H 1 4.896 0 2 1 . . . . A 7 A H1' . 30268 2
29 . 1 1 7 7 A H8 H 1 7.279 0.001 7 1 . . . . A 7 A H8 . 30268 2
30 . 1 1 8 8 C H5 H 1 5.371 0 2 1 . . . . A 8 C H5 . 30268 2
31 . 1 1 8 8 C H6 H 1 7.302 0.001 6 1 . . . . A 8 C H6 . 30268 2
32 . 1 1 9 9 G H1 H 1 10.393 0.001 2 1 . . . . A 9 G H1 . 30268 2
33 . 1 1 9 9 G H1' H 1 5.163 0.005 5 1 . . . . A 9 G H1' . 30268 2
34 . 1 1 9 9 G H2' H 1 3.387 0.001 6 1 . . . . A 9 G H2' . 30268 2
35 . 1 1 9 9 G H3' H 1 4.563 0.001 3 1 . . . . A 9 G H3' . 30268 2
36 . 1 1 9 9 G H8 H 1 7.677 0.001 7 1 . . . . A 9 G H8 . 30268 2
37 . 1 1 10 10 G H1 H 1 9.394 0.002 4 1 . . . . A 10 G H1 . 30268 2
38 . 1 1 10 10 G H1' H 1 5.564 0.002 8 1 . . . . A 10 G H1' . 30268 2
39 . 1 1 10 10 G H2' H 1 4.961 0 1 1 . . . . A 10 G H2' . 30268 2
40 . 1 1 10 10 G H3' H 1 4.891 0 1 1 . . . . A 10 G H3' . 30268 2
41 . 1 1 10 10 G H8 H 1 8.032 0.004 13 1 . . . . A 10 G H8 . 30268 2
42 . 1 1 11 11 A H1' H 1 5.025 0 4 1 . . . . A 11 A H1' . 30268 2
43 . 1 1 11 11 A H2 H 1 8.01 0.001 6 1 . . . . A 11 A H2 . 30268 2
44 . 1 1 11 11 A H8 H 1 7.733 0.001 15 1 . . . . A 11 A H8 . 30268 2
45 . 1 1 12 12 U H1' H 1 3.984 0 6 1 . . . . A 12 U H1' . 30268 2
46 . 1 1 12 12 U H3 H 1 13.252 0.004 2 1 . . . . A 12 U H3 . 30268 2
47 . 1 1 12 12 U H5 H 1 5.562 0.002 3 1 . . . . A 12 U H5 . 30268 2
48 . 1 1 12 12 U H6 H 1 7.318 0.002 7 1 . . . . A 12 U H6 . 30268 2
49 . 1 1 13 13 G H1 H 1 11.712 0.001 7 1 . . . . A 13 G H1 . 30268 2
50 . 1 1 13 13 G H1' H 1 5.72 0 7 1 . . . . A 13 G H1' . 30268 2
51 . 1 1 13 13 G H2' H 1 4.585 0.001 2 1 . . . . A 13 G H2' . 30268 2
52 . 1 1 13 13 G H8 H 1 7.589 0.001 7 1 . . . . A 13 G H8 . 30268 2
53 . 1 1 13 13 G H21 H 1 6.023 0.004 5 1 . . . . A 13 G H21 . 30268 2
54 . 1 1 13 13 G H22 H 1 7.961 0.002 7 1 . . . . A 13 G H22 . 30268 2
55 . 1 1 14 14 G H1 H 1 12.594 0.003 8 1 . . . . A 14 G H1 . 30268 2
56 . 1 1 14 14 G H1' H 1 5.614 0.001 9 1 . . . . A 14 G H1' . 30268 2
57 . 1 1 14 14 G H2' H 1 4.463 0.001 2 1 . . . . A 14 G H2' . 30268 2
58 . 1 1 14 14 G H8 H 1 7.074 0 7 1 . . . . A 14 G H8 . 30268 2
59 . 1 1 14 14 G H21 H 1 5.874 0.021 3 1 . . . . A 14 G H21 . 30268 2
60 . 1 1 14 14 G H22 H 1 8.131 0.001 3 1 . . . . A 14 G H22 . 30268 2
61 . 1 1 15 15 A H1' H 1 5.902 0.001 8 1 . . . . A 15 A H1' . 30268 2
62 . 1 1 15 15 A H2 H 1 7.803 0.001 7 1 . . . . A 15 A H2 . 30268 2
63 . 1 1 15 15 A H2' H 1 3.996 0.001 2 1 . . . . A 15 A H2' . 30268 2
64 . 1 1 15 15 A H8 H 1 7.698 0 7 1 . . . . A 15 A H8 . 30268 2
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