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 36435
_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 NOESY' 1 $sample_1 isotropic 36435 1
2 '2D HOHAHA' 1 $sample_1 isotropic 36435 1
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_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 G H1' H 1 5.724 0.000 . 1 . . . . A 1 G H1' . 36435 1
2 . 1 . 1 2 2 G H1 H 1 12.510 0.0009 . 1 . . . . A 2 G H1 . 36435 1
3 . 1 . 1 2 2 G H1' H 1 5.874 0.0005 . 1 . . . . A 2 G H1' . 36435 1
4 . 1 . 1 3 3 A H1' H 1 6.005 0.0008 . 1 . . . . A 3 A H1' . 36435 1
5 . 1 . 1 3 3 A H2 H 1 7.806 0.0023 . 1 . . . . A 3 A H2 . 36435 1
6 . 1 . 1 4 4 U H1' H 1 5.791 0.003 . 1 . . . . A 4 U H1' . 36435 1
7 . 1 . 1 4 4 U H3 H 1 13.290 0.0005 . 1 . . . . A 4 U H3 . 36435 1
8 . 1 . 1 4 4 U H5 H 1 5.178 0.0022 . 1 . . . . A 4 U H5 . 36435 1
9 . 1 . 1 4 4 U H6 H 1 7.546 0.0025 . 1 . . . . A 4 U H6 . 36435 1
10 . 1 . 1 5 5 G H1 H 1 12.320 0.0019 . 1 . . . . A 5 G H1 . 36435 1
11 . 1 . 1 5 5 G H1' H 1 5.672 0.0047 . 1 . . . . A 5 G H1' . 36435 1
12 . 1 . 1 6 6 C H1' H 1 5.272 0.000 . 1 . . . . A 6 C H1' . 36435 1
13 . 1 . 1 6 6 C H5 H 1 5.149 0.0023 . 1 . . . . A 6 C H5 . 36435 1
14 . 1 . 1 6 6 C H6 H 1 7.511 0.0011 . 1 . . . . A 6 C H6 . 36435 1
15 . 1 . 1 6 6 C H41 H 1 8.465 0.0007 . 1 . . . . A 6 C H41 . 36435 1
16 . 1 . 1 6 6 C H42 H 1 6.684 0.0013 . 1 . . . . A 6 C H42 . 36435 1
17 . 1 . 1 7 7 U H1' H 1 5.513 0.000 . 1 . . . . A 7 U H1' . 36435 1
18 . 1 . 1 7 7 U H5 H 1 5.256 0.001 . 1 . . . . A 7 U H5 . 36435 1
19 . 1 . 1 7 7 U H6 H 1 7.727 0.0034 . 1 . . . . A 7 U H6 . 36435 1
20 . 1 . 1 8 8 U H1' H 1 5.912 0.0061 . 1 . . . . A 8 U H1' . 36435 1
21 . 1 . 1 8 8 U H2' H 1 4.472 0.0158 . 1 . . . . A 8 U H2' . 36435 1
22 . 1 . 1 8 8 U H3' H 1 4.515 0.009 . 1 . . . . A 8 U H3' . 36435 1
23 . 1 . 1 8 8 U H5 H 1 5.797 0.000 . 1 . . . . A 8 U H5 . 36435 1
24 . 1 . 1 8 8 U H6 H 1 7.893 0.0033 . 1 . . . . A 8 U H6 . 36435 1
25 . 1 . 1 9 9 A H1' H 1 5.438 0.0035 . 1 . . . . A 9 A H1' . 36435 1
26 . 1 . 1 9 9 A H2 H 1 7.339 0.001 . 1 . . . . A 9 A H2 . 36435 1
27 . 1 . 1 10 10 C H1' H 1 5.724 0.0029 . 1 . . . . A 10 C H1' . 36435 1
28 . 1 . 1 10 10 C H5 H 1 5.812 0.001 . 1 . . . . A 10 C H5 . 36435 1
29 . 1 . 1 10 10 C H6 H 1 7.868 0.0054 . 1 . . . . A 10 C H6 . 36435 1
30 . 1 . 1 11 11 U H1' H 1 5.955 0.0047 . 1 . . . . A 11 U H1' . 36435 1
31 . 1 . 1 11 11 U H2' H 1 4.349 0.001 . 1 . . . . A 11 U H2' . 36435 1
32 . 1 . 1 11 11 U H3' H 1 4.547 0.0055 . 1 . . . . A 11 U H3' . 36435 1
33 . 1 . 1 11 11 U H5 H 1 5.808 0.0015 . 1 . . . . A 11 U H5 . 36435 1
34 . 1 . 1 11 11 U H6 H 1 7.778 0.0054 . 1 . . . . A 11 U H6 . 36435 1
35 . 1 . 1 12 12 C H1' H 1 5.687 0.0035 . 1 . . . . A 12 C H1' . 36435 1
36 . 1 . 1 12 12 C H2' H 1 4.002 0.0005 . 1 . . . . A 12 C H2' . 36435 1
37 . 1 . 1 12 12 C H5 H 1 5.306 0.0035 . 1 . . . . A 12 C H5 . 36435 1
38 . 1 . 1 12 12 C H6 H 1 7.419 0.001 . 1 . . . . A 12 C H6 . 36435 1
39 . 1 . 1 13 13 A H1' H 1 5.885 0.000 . 1 . . . . A 13 A H1' . 36435 1
40 . 1 . 1 14 14 G H1 H 1 13.290 0.0016 . 1 . . . . A 14 G H1 . 36435 1
41 . 1 . 1 14 14 G H1' H 1 5.728 0.001 . 1 . . . . A 14 G H1' . 36435 1
42 . 1 . 1 14 14 G H2' H 1 4.209 0.000 . 1 . . . . A 14 G H2' . 36435 1
43 . 1 . 1 14 14 G H21 H 1 7.608 0.0072 . 1 . . . . A 14 G H21 . 36435 1
44 . 1 . 1 14 14 G H22 H 1 6.985 0.0012 . 1 . . . . A 14 G H22 . 36435 1
45 . 1 . 1 15 15 C H1' H 1 5.674 0.0019 . 1 . . . . A 15 C H1' . 36435 1
46 . 1 . 1 15 15 C H2' H 1 3.715 0.0008 . 1 . . . . A 15 C H2' . 36435 1
47 . 1 . 1 15 15 C H3' H 1 4.479 0.0065 . 1 . . . . A 15 C H3' . 36435 1
48 . 1 . 1 15 15 C H5 H 1 5.350 0.0014 . 1 . . . . A 15 C H5 . 36435 1
49 . 1 . 1 15 15 C H6 H 1 7.318 0.0014 . 1 . . . . A 15 C H6 . 36435 1
50 . 1 . 1 15 15 C H41 H 1 8.087 0.0031 . 1 . . . . A 15 C H41 . 36435 1
51 . 1 . 1 15 15 C H42 H 1 7.217 0.0037 . 1 . . . . A 15 C H42 . 36435 1
52 . 1 . 1 16 16 G H1' H 1 5.957 0.000 . 1 . . . . A 16 G H1' . 36435 1
53 . 1 . 1 17 17 A H1' H 1 5.627 0.0054 . 1 . . . . A 17 A H1' . 36435 1
54 . 1 . 1 17 17 A H2 H 1 7.279 0.0021 . 1 . . . . A 17 A H2 . 36435 1
55 . 1 . 1 18 18 U H1' H 1 5.510 0.000 . 1 . . . . A 18 U H1' . 36435 1
56 . 1 . 1 18 18 U H3 H 1 14.300 0.0015 . 1 . . . . A 18 U H3 . 36435 1
57 . 1 . 1 18 18 U H5 H 1 4.972 0.0037 . 1 . . . . A 18 U H5 . 36435 1
58 . 1 . 1 18 18 U H6 H 1 7.644 0.001 . 1 . . . . A 18 U H6 . 36435 1
59 . 1 . 1 19 19 C H1' H 1 5.579 0.0022 . 1 . . . . A 19 C H1' . 36435 1
60 . 1 . 1 19 19 C H2' H 1 4.236 0.0031 . 1 . . . . A 19 C H2' . 36435 1
61 . 1 . 1 19 19 C H3' H 1 4.433 0.0066 . 1 . . . . A 19 C H3' . 36435 1
62 . 1 . 1 19 19 C H5 H 1 5.588 0.0021 . 1 . . . . A 19 C H5 . 36435 1
63 . 1 . 1 19 19 C H6 H 1 7.851 0.0039 . 1 . . . . A 19 C H6 . 36435 1
64 . 1 . 1 19 19 C H41 H 1 8.414 0.0006 . 1 . . . . A 19 C H41 . 36435 1
65 . 1 . 1 19 19 C H42 H 1 6.961 0.001 . 1 . . . . A 19 C H42 . 36435 1
66 . 1 . 1 20 20 C H1' H 1 5.685 0.004 . 1 . . . . A 20 C H1' . 36435 1
67 . 1 . 1 20 20 C H2' H 1 4.276 0.1902 . 1 . . . . A 20 C H2' . 36435 1
68 . 1 . 1 20 20 C H3' H 1 4.418 0.000 . 1 . . . . A 20 C H3' . 36435 1
69 . 1 . 1 20 20 C H5 H 1 5.470 0.0005 . 1 . . . . A 20 C H5 . 36435 1
70 . 1 . 1 20 20 C H6 H 1 7.644 0.0024 . 1 . . . . A 20 C H6 . 36435 1
71 . 1 . 1 20 20 C H41 H 1 8.254 0.0009 . 1 . . . . A 20 C H41 . 36435 1
72 . 1 . 1 20 20 C H42 H 1 6.949 0.0005 . 1 . . . . A 20 C H42 . 36435 1
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