Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19887
_Assigned_chem_shift_list.ID 1
_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
1 '2D DQF-COSY' . . . 19887 1
2 '2D 1H-1H NOESY' . . . 19887 1
3 '2D 1H-13C HSQC' . . . 19887 1
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.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 8 8 C H1' H 1 5.45 0.01 . . . . . A 1 C H1' . 19887 1
2 . 1 1 8 8 C H2' H 1 4.24 0.01 . . . . . A 1 C H2' . 19887 1
3 . 1 1 8 8 C H3' H 1 3.98 0.01 . . . . . A 1 C H3' . 19887 1
4 . 1 1 8 8 C H4' H 1 4.16 0.01 . . . . . A 1 C H4' . 19887 1
5 . 1 1 8 8 C H5 H 1 5.56 0.01 . . . . . A 1 C H5 . 19887 1
6 . 1 1 8 8 C H6 H 1 7.73 0.01 . . . . . A 1 C H6 . 19887 1
7 . 1 1 9 9 C H1' H 1 5.49 0.01 . . . . . A 2 C H1' . 19887 1
8 . 1 1 9 9 C H2' H 1 4.48 0.01 . . . . . A 2 C H2' . 19887 1
9 . 1 1 9 9 C H3' H 1 4.56 0.01 . . . . . A 2 C H3' . 19887 1
10 . 1 1 9 9 C H4' H 1 4.40 0.01 . . . . . A 2 C H4' . 19887 1
11 . 1 1 9 9 C H5 H 1 5.46 0.01 . . . . . A 2 C H5 . 19887 1
12 . 1 1 9 9 C H6 H 1 7.74 0.01 . . . . . A 2 C H6 . 19887 1
13 . 1 1 10 10 G H1 H 1 12.64 0.01 . . . . . A 3 G H1 . 19887 1
14 . 1 1 10 10 G H1' H 1 5.74 0.01 . . . . . A 3 G H1' . 19887 1
15 . 1 1 10 10 G H2' H 1 4.45 0.01 . . . . . A 3 G H2' . 19887 1
16 . 1 1 10 10 G H3' H 1 4.60 0.01 . . . . . A 3 G H3' . 19887 1
17 . 1 1 10 10 G H4' H 1 4.50 0.01 . . . . . A 3 G H4' . 19887 1
18 . 1 1 10 10 G H8 H 1 7.62 0.01 . . . . . A 3 G H8 . 19887 1
19 . 1 1 10 10 G H21 H 1 8.25 0.01 . . . . . A 3 G H21 . 19887 1
20 . 1 1 10 10 G H22 H 1 6.71 0.01 . . . . . A 3 G H22 . 19887 1
21 . 1 1 11 11 U H1' H 1 5.91 0.01 . . . . . A 4 U H1' . 19887 1
22 . 1 1 11 11 U H2' H 1 4.41 0.01 . . . . . A 4 U H2' . 19887 1
23 . 1 1 11 11 U H3 H 1 14.34 0.01 . . . . . A 4 U H3 . 19887 1
24 . 1 1 11 11 U H3' H 1 4.71 0.01 . . . . . A 4 U H3' . 19887 1
25 . 1 1 11 11 U H4' H 1 4.46 0.01 . . . . . A 4 U H4' . 19887 1
26 . 1 1 11 11 U H5 H 1 5.41 0.01 . . . . . A 4 U H5 . 19887 1
27 . 1 1 11 11 U H6 H 1 7.78 0.01 . . . . . A 4 U H6 . 19887 1
28 . 1 1 12 12 U H1' H 1 5.80 0.01 . . . . . A 5 U H1' . 19887 1
29 . 1 1 12 12 U H2' H 1 4.41 0.01 . . . . . A 5 U H2' . 19887 1
30 . 1 1 12 12 U H3' H 1 4.64 0.01 . . . . . A 5 U H3' . 19887 1
31 . 1 1 12 12 U H4' H 1 4.48 0.01 . . . . . A 5 U H4' . 19887 1
32 . 1 1 12 12 U H5 H 1 5.68 0.01 . . . . . A 5 U H5 . 19887 1
33 . 1 1 12 12 U H6 H 1 7.85 0.01 . . . . . A 5 U H6 . 19887 1
34 . 1 1 13 13 G H1 H 1 12.76 0.01 . . . . . A 6 G H1 . 19887 1
35 . 1 1 13 13 G H1' H 1 5.72 0.01 . . . . . A 6 G H1' . 19887 1
36 . 1 1 13 13 G H2' H 1 4.73 0.01 . . . . . A 6 G H2' . 19887 1
37 . 1 1 13 13 G H4' H 1 4.48 0.01 . . . . . A 6 G H4' . 19887 1
38 . 1 1 13 13 G H8 H 1 7.85 0.01 . . . . . A 6 G H8 . 19887 1
39 . 1 1 14 14 A H1' H 1 5.87 0.01 . . . . . A 7 A H1' . 19887 1
40 . 1 1 14 14 A H2 H 1 7.66 0.01 . . . . . A 7 A H2 . 19887 1
41 . 1 1 14 14 A H2' H 1 4.58 0.01 . . . . . A 7 A H2' . 19887 1
42 . 1 1 14 14 A H3' H 1 4.53 0.01 . . . . . A 7 A H3' . 19887 1
43 . 1 1 14 14 A H4' H 1 4.50 0.01 . . . . . A 7 A H4' . 19887 1
44 . 1 1 14 14 A H8 H 1 7.75 0.01 . . . . . A 7 A H8 . 19887 1
45 . 1 1 15 15 A H1' H 1 5.54 0.01 . . . . . A 8 A H1' . 19887 1
46 . 1 1 15 15 A H2 H 1 7.66 0.01 . . . . . A 8 A H2 . 19887 1
47 . 1 1 15 15 A H2' H 1 4.46 0.01 . . . . . A 8 A H2' . 19887 1
48 . 1 1 15 15 A H3' H 1 4.41 0.01 . . . . . A 8 A H3' . 19887 1
49 . 1 1 15 15 A H8 H 1 7.78 0.01 . . . . . A 8 A H8 . 19887 1
50 . 1 1 16 16 U H1' H 1 5.61 0.01 . . . . . A 9 U H1' . 19887 1
51 . 1 1 16 16 U H2' H 1 4.12 0.01 . . . . . A 9 U H2' . 19887 1
52 . 1 1 16 16 U H3' H 1 4.29 0.01 . . . . . A 9 U H3' . 19887 1
53 . 1 1 16 16 U H4' H 1 4.61 0.01 . . . . . A 9 U H4' . 19887 1
54 . 1 1 16 16 U H5 H 1 5.47 0.01 . . . . . A 9 U H5 . 19887 1
55 . 1 1 16 16 U H6 H 1 7.53 0.01 . . . . . A 9 U H6 . 19887 1
56 . 1 1 17 17 C H1' H 1 5.95 0.01 . . . . . A 10 C H1' . 19887 1
57 . 1 1 17 17 C H2' H 1 4.36 0.01 . . . . . A 10 C H2' . 19887 1
58 . 1 1 17 17 C H3' H 1 4.66 0.01 . . . . . A 10 C H3' . 19887 1
59 . 1 1 17 17 C H4' H 1 4.53 0.01 . . . . . A 10 C H4' . 19887 1
60 . 1 1 17 17 C H5 H 1 5.98 0.01 . . . . . A 10 C H5 . 19887 1
61 . 1 1 17 17 C H6 H 1 7.74 0.01 . . . . . A 10 C H6 . 19887 1
62 . 1 1 18 18 U H1' H 1 5.82 0.01 . . . . . A 11 U H1' . 19887 1
63 . 1 1 18 18 U H2' H 1 4.23 0.01 . . . . . A 11 U H2' . 19887 1
64 . 1 1 18 18 U H3 H 1 11.53 0.01 . . . . . A 11 U H3 . 19887 1
65 . 1 1 18 18 U H3' H 1 4.50 0.01 . . . . . A 11 U H3' . 19887 1
66 . 1 1 18 18 U H4' H 1 4.58 0.01 . . . . . A 11 U H4' . 19887 1
67 . 1 1 18 18 U H5 H 1 5.88 0.01 . . . . . A 11 U H5 . 19887 1
68 . 1 1 18 18 U H6 H 1 7.85 0.01 . . . . . A 11 U H6 . 19887 1
69 . 1 1 19 19 C H1' H 1 5.54 0.01 . . . . . A 12 C H1' . 19887 1
70 . 1 1 19 19 C H2' H 1 4.62 0.01 . . . . . A 12 C H2' . 19887 1
71 . 1 1 19 19 C H3' H 1 4.30 0.01 . . . . . A 12 C H3' . 19887 1
72 . 1 1 19 19 C H5 H 1 5.68 0.01 . . . . . A 12 C H5 . 19887 1
73 . 1 1 19 19 C H6 H 1 7.69 0.01 . . . . . A 12 C H6 . 19887 1
74 . 1 1 20 20 A H1' H 1 5.84 0.01 . . . . . A 13 A H1' . 19887 1
75 . 1 1 20 20 A H2 H 1 7.22 0.01 . . . . . A 13 A H2 . 19887 1
76 . 1 1 20 20 A H2' H 1 4.55 0.01 . . . . . A 13 A H2' . 19887 1
77 . 1 1 20 20 A H3' H 1 4.45 0.01 . . . . . A 13 A H3' . 19887 1
78 . 1 1 20 20 A H4' H 1 4.48 0.01 . . . . . A 13 A H4' . 19887 1
79 . 1 1 20 20 A H8 H 1 7.95 0.01 . . . . . A 13 A H8 . 19887 1
80 . 1 1 21 21 C H1' H 1 5.20 0.01 . . . . . A 14 C H1' . 19887 1
81 . 1 1 21 21 C H2' H 1 4.39 0.01 . . . . . A 14 C H2' . 19887 1
82 . 1 1 21 21 C H3' H 1 4.31 0.01 . . . . . A 14 C H3' . 19887 1
83 . 1 1 21 21 C H4' H 1 4.47 0.01 . . . . . A 14 C H4' . 19887 1
84 . 1 1 21 21 C H5 H 1 5.20 0.01 . . . . . A 14 C H5 . 19887 1
85 . 1 1 21 21 C H6 H 1 7.39 0.01 . . . . . A 14 C H6 . 19887 1
86 . 1 1 22 22 G H1 H 1 12.52 0.01 . . . . . A 15 G H1 . 19887 1
87 . 1 1 22 22 G H1' H 1 5.64 0.01 . . . . . A 15 G H1' . 19887 1
88 . 1 1 22 22 G H2' H 1 4.42 0.01 . . . . . A 15 G H2' . 19887 1
89 . 1 1 22 22 G H3' H 1 4.62 0.01 . . . . . A 15 G H3' . 19887 1
90 . 1 1 22 22 G H8 H 1 7.38 0.01 . . . . . A 15 G H8 . 19887 1
91 . 1 1 22 22 G H21 H 1 8.13 0.01 . . . . . A 15 G H21 . 19887 1
92 . 1 1 22 22 G H22 H 1 6.48 0.01 . . . . . A 15 G H22 . 19887 1
93 . 1 1 23 23 G H1 H 1 13.12 0.01 . . . . . A 16 G H1 . 19887 1
94 . 1 1 23 23 G H1' H 1 5.65 0.01 . . . . . A 16 G H1' . 19887 1
95 . 1 1 23 23 G H2' H 1 4.60 0.01 . . . . . A 16 G H2' . 19887 1
96 . 1 1 23 23 G H3' H 1 4.34 0.01 . . . . . A 16 G H3' . 19887 1
97 . 1 1 23 23 G H4' H 1 4.65 0.01 . . . . . A 16 G H4' . 19887 1
98 . 1 1 23 23 G H8 H 1 7.03 0.01 . . . . . A 16 G H8 . 19887 1
99 . 1 1 23 23 G H21 H 1 8.03 0.01 . . . . . A 16 G H21 . 19887 1
100 . 1 1 23 23 G H22 H 1 6.99 0.01 . . . . . A 16 G H22 . 19887 1
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save_