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 34843
_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' . . . 34843 1
2 '2D 1H-1H NOESY' . . . 34843 1
3 '2D 1H-1H COSY' . . . 34843 1
4 'IPAP-edited HSQC' . . . 34843 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 C H1' H 1 5.458 0.000 4 1 . . . . A 1 C H1' . 34843 1
2 . 1 . 1 1 1 C H2' H 1 4.222 0.000 2 1 . . . . A 1 C H2' . 34843 1
3 . 1 . 1 1 1 C H3' H 1 4.357 0.000 2 1 . . . . A 1 C H3' . 34843 1
4 . 1 . 1 1 1 C H5 H 1 5.473 0.008 3 1 . . . . A 1 C H5 . 34843 1
5 . 1 . 1 1 1 C H6 H 1 7.623 0.002 8 1 . . . . A 1 C H6 . 34843 1
6 . 1 . 1 2 2 G H1 H 1 11.740 0.001 8 1 . . . . A 2 G H1 . 34843 1
7 . 1 . 1 2 2 G H1' H 1 5.654 0.001 7 1 . . . . A 2 G H1' . 34843 1
8 . 1 . 1 2 2 G H2' H 1 4.841 0.001 2 1 . . . . A 2 G H2' . 34843 1
9 . 1 . 1 2 2 G H3' H 1 4.788 0.002 2 1 . . . . A 2 G H3' . 34843 1
10 . 1 . 1 2 2 G H4' H 1 4.514 0.000 1 1 . . . . A 2 G H4' . 34843 1
11 . 1 . 1 2 2 G H8 H 1 8.038 0.002 10 1 . . . . A 2 G H8 . 34843 1
12 . 1 . 1 3 3 G H1 H 1 11.525 0.001 6 1 . . . . A 3 G H1 . 34843 1
13 . 1 . 1 3 3 G H1' H 1 6.088 0.003 7 1 . . . . A 3 G H1' . 34843 1
14 . 1 . 1 3 3 G H2' H 1 4.427 0.002 3 1 . . . . A 3 G H2' . 34843 1
15 . 1 . 1 3 3 G H3' H 1 4.787 0.002 2 1 . . . . A 3 G H3' . 34843 1
16 . 1 . 1 3 3 G H8 H 1 7.951 0.001 8 1 . . . . A 3 G H8 . 34843 1
17 . 1 . 1 4 4 U H1' H 1 6.027 0.000 2 1 . . . . A 4 U H1' . 34843 1
18 . 1 . 1 4 4 U H5 H 1 5.963 0.001 2 1 . . . . A 4 U H5 . 34843 1
19 . 1 . 1 4 4 U H6 H 1 8.014 0.001 4 1 . . . . A 4 U H6 . 34843 1
20 . 1 . 1 5 5 A H1' H 1 5.556 0.001 8 1 . . . . A 5 A H1' . 34843 1
21 . 1 . 1 5 5 A H2 H 1 7.301 0.004 5 1 . . . . A 5 A H2 . 34843 1
22 . 1 . 1 5 5 A H2' H 1 3.807 0.001 3 1 . . . . A 5 A H2' . 34843 1
23 . 1 . 1 5 5 A H3' H 1 4.328 0.000 3 1 . . . . A 5 A H3' . 34843 1
24 . 1 . 1 5 5 A H4' H 1 3.994 0.000 2 1 . . . . A 5 A H4' . 34843 1
25 . 1 . 1 5 5 A H5' H 1 2.873 0.000 1 2 . . . . A 5 A H5' . 34843 1
26 . 1 . 1 5 5 A H5'' H 1 3.255 0.000 1 2 . . . . A 5 A H5'' . 34843 1
27 . 1 . 1 5 5 A H8 H 1 7.985 0.001 7 1 . . . . A 5 A H8 . 34843 1
28 . 1 . 1 6 6 G H1 H 1 10.642 0.002 8 1 . . . . A 6 G H1 . 34843 1
29 . 1 . 1 6 6 G H1' H 1 5.926 0.002 2 1 . . . . A 6 G H1' . 34843 1
30 . 1 . 1 6 6 G H2' H 1 6.188 0.002 3 1 . . . . A 6 G H2' . 34843 1
31 . 1 . 1 6 6 G H3' H 1 5.050 0.001 2 1 . . . . A 6 G H3' . 34843 1
32 . 1 . 1 6 6 G H8 H 1 7.743 0.001 9 1 . . . . A 6 G H8 . 34843 1
33 . 1 . 1 7 7 C H1' H 1 6.269 0.001 5 1 . . . . A 7 C H1' . 34843 1
34 . 1 . 1 7 7 C H2' H 1 4.633 0.001 2 1 . . . . A 7 C H2' . 34843 1
35 . 1 . 1 7 7 C H3' H 1 4.909 0.000 2 1 . . . . A 7 C H3' . 34843 1
36 . 1 . 1 7 7 C H4' H 1 4.524 0.000 1 1 . . . . A 7 C H4' . 34843 1
37 . 1 . 1 7 7 C H5 H 1 6.210 0.000 3 1 . . . . A 7 C H5 . 34843 1
38 . 1 . 1 7 7 C H6 H 1 8.037 0.002 6 1 . . . . A 7 C H6 . 34843 1
39 . 1 . 1 8 8 G H1 H 1 11.458 0.003 6 1 . . . . A 8 G H1 . 34843 1
40 . 1 . 1 8 8 G H1' H 1 5.805 0.001 6 1 . . . . A 8 G H1' . 34843 1
41 . 1 . 1 8 8 G H2' H 1 4.899 0.001 3 1 . . . . A 8 G H2' . 34843 1
42 . 1 . 1 8 8 G H3' H 1 4.788 0.000 1 1 . . . . A 8 G H3' . 34843 1
43 . 1 . 1 8 8 G H4' H 1 4.545 0.000 1 1 . . . . A 8 G H4' . 34843 1
44 . 1 . 1 8 8 G H8 H 1 7.942 0.002 6 1 . . . . A 8 G H8 . 34843 1
45 . 1 . 1 9 9 G H1 H 1 11.434 0.005 5 1 . . . . A 9 G H1 . 34843 1
46 . 1 . 1 9 9 G H1' H 1 5.893 0.000 3 1 . . . . A 9 G H1' . 34843 1
47 . 1 . 1 9 9 G H2' H 1 4.534 0.002 2 1 . . . . A 9 G H2' . 34843 1
48 . 1 . 1 9 9 G H8 H 1 7.808 0.001 11 1 . . . . A 9 G H8 . 34843 1
49 . 1 . 1 10 10 G H1 H 1 10.901 0.002 10 1 . . . . A 10 G H1 . 34843 1
50 . 1 . 1 10 10 G H1' H 1 5.881 0.003 5 1 . . . . A 10 G H1' . 34843 1
51 . 1 . 1 10 10 G H2' H 1 4.604 0.000 1 1 . . . . A 10 G H2' . 34843 1
52 . 1 . 1 10 10 G H3' H 1 4.780 0.000 1 1 . . . . A 10 G H3' . 34843 1
53 . 1 . 1 10 10 G H8 H 1 7.989 0.002 7 1 . . . . A 10 G H8 . 34843 1
54 . 1 . 1 11 11 U H1' H 1 5.941 0.001 5 1 . . . . A 11 U H1' . 34843 1
55 . 1 . 1 11 11 U H2' H 1 4.423 0.003 3 1 . . . . A 11 U H2' . 34843 1
56 . 1 . 1 11 11 U H3' H 1 4.641 0.002 3 1 . . . . A 11 U H3' . 34843 1
57 . 1 . 1 11 11 U H5 H 1 5.991 0.000 2 1 . . . . A 11 U H5 . 34843 1
58 . 1 . 1 11 11 U H6 H 1 7.875 0.001 6 1 . . . . A 11 U H6 . 34843 1
59 . 1 . 1 12 12 A H1' H 1 6.208 0.001 5 1 . . . . A 12 A H1' . 34843 1
60 . 1 . 1 12 12 A H2 H 1 8.304 0.000 2 1 . . . . A 12 A H2 . 34843 1
61 . 1 . 1 12 12 A H2' H 1 4.955 0.001 2 1 . . . . A 12 A H2' . 34843 1
62 . 1 . 1 12 12 A H3' H 1 4.900 0.000 1 1 . . . . A 12 A H3' . 34843 1
63 . 1 . 1 12 12 A H4' H 1 4.642 0.000 1 1 . . . . A 12 A H4' . 34843 1
64 . 1 . 1 12 12 A H8 H 1 8.543 0.001 7 1 . . . . A 12 A H8 . 34843 1
65 . 1 . 1 13 13 U H1' H 1 5.969 0.001 4 1 . . . . A 13 U H1' . 34843 1
66 . 1 . 1 13 13 U H2' H 1 4.481 0.004 2 1 . . . . A 13 U H2' . 34843 1
67 . 1 . 1 13 13 U H5 H 1 5.829 0.000 3 1 . . . . A 13 U H5 . 34843 1
68 . 1 . 1 13 13 U H6 H 1 7.865 0.002 6 1 . . . . A 13 U H6 . 34843 1
69 . 1 . 1 14 14 G H1 H 1 11.618 0.002 7 1 . . . . A 14 G H1 . 34843 1
70 . 1 . 1 14 14 G H1' H 1 5.796 0.000 3 1 . . . . A 14 G H1' . 34843 1
71 . 1 . 1 14 14 G H2' H 1 4.824 0.002 3 1 . . . . A 14 G H2' . 34843 1
72 . 1 . 1 14 14 G H3' H 1 4.721 0.000 1 1 . . . . A 14 G H3' . 34843 1
73 . 1 . 1 14 14 G H8 H 1 8.072 0.001 6 1 . . . . A 14 G H8 . 34843 1
74 . 1 . 1 15 15 G H1 H 1 11.533 0.003 6 1 . . . . A 15 G H1 . 34843 1
75 . 1 . 1 15 15 G H1' H 1 5.868 0.001 4 1 . . . . A 15 G H1' . 34843 1
76 . 1 . 1 15 15 G H2' H 1 4.501 0.003 2 1 . . . . A 15 G H2' . 34843 1
77 . 1 . 1 15 15 G H3' H 1 4.628 0.003 2 1 . . . . A 15 G H3' . 34843 1
78 . 1 . 1 15 15 G H8 H 1 7.955 0.000 6 1 . . . . A 15 G H8 . 34843 1
79 . 1 . 1 16 16 G H1 H 1 11.241 0.002 7 1 . . . . A 16 G H1 . 34843 1
80 . 1 . 1 16 16 G H1' H 1 6.032 0.000 1 1 . . . . A 16 G H1' . 34843 1
81 . 1 . 1 16 16 G H2' H 1 4.612 0.000 1 1 . . . . A 16 G H2' . 34843 1
82 . 1 . 1 16 16 G H3' H 1 4.819 0.000 1 1 . . . . A 16 G H3' . 34843 1
83 . 1 . 1 16 16 G H8 H 1 7.931 0.002 8 1 . . . . A 16 G H8 . 34843 1
84 . 1 . 1 17 17 U H1' H 1 6.038 0.000 2 1 . . . . A 17 U H1' . 34843 1
85 . 1 . 1 17 17 U H5 H 1 6.010 0.000 2 1 . . . . A 17 U H5 . 34843 1
86 . 1 . 1 17 17 U H6 H 1 7.969 0.001 4 1 . . . . A 17 U H6 . 34843 1
87 . 1 . 1 18 18 C H1' H 1 6.016 0.000 2 1 . . . . A 18 C H1' . 34843 1
88 . 1 . 1 18 18 C H2' H 1 4.437 0.000 1 1 . . . . A 18 C H2' . 34843 1
89 . 1 . 1 18 18 C H5 H 1 6.158 0.000 2 1 . . . . A 18 C H5 . 34843 1
90 . 1 . 1 18 18 C H6 H 1 8.016 0.001 3 1 . . . . A 18 C H6 . 34843 1
91 . 1 . 1 19 19 C H1' H 1 6.099 0.002 2 1 . . . . A 19 C H1' . 34843 1
92 . 1 . 1 19 19 C H5 H 1 6.165 0.000 2 1 . . . . A 19 C H5 . 34843 1
93 . 1 . 1 19 19 C H6 H 1 7.953 0.002 3 1 . . . . A 19 C H6 . 34843 1
94 . 1 . 1 20 20 G H1 H 1 11.681 0.001 10 1 . . . . A 20 G H1 . 34843 1
95 . 1 . 1 20 20 G H1' H 1 5.825 0.003 7 1 . . . . A 20 G H1' . 34843 1
96 . 1 . 1 20 20 G H2' H 1 4.937 0.003 3 1 . . . . A 20 G H2' . 34843 1
97 . 1 . 1 20 20 G H3' H 1 4.789 0.000 1 1 . . . . A 20 G H3' . 34843 1
98 . 1 . 1 20 20 G H4' H 1 4.580 0.000 1 1 . . . . A 20 G H4' . 34843 1
99 . 1 . 1 20 20 G H8 H 1 8.093 0.001 7 1 . . . . A 20 G H8 . 34843 1
100 . 1 . 1 21 21 G H1 H 1 11.412 0.001 5 1 . . . . A 21 G H1 . 34843 1
101 . 1 . 1 21 21 G H1' H 1 6.039 0.001 5 1 . . . . A 21 G H1' . 34843 1
102 . 1 . 1 21 21 G H2' H 1 4.523 0.002 3 1 . . . . A 21 G H2' . 34843 1
103 . 1 . 1 21 21 G H8 H 1 8.032 0.001 9 1 . . . . A 21 G H8 . 34843 1
104 . 1 . 1 22 22 G H1 H 1 11.528 0.002 8 1 . . . . A 22 G H1 . 34843 1
105 . 1 . 1 22 22 G H1' H 1 6.099 0.001 6 1 . . . . A 22 G H1' . 34843 1
106 . 1 . 1 22 22 G H2' H 1 4.408 0.002 2 1 . . . . A 22 G H2' . 34843 1
107 . 1 . 1 22 22 G H3' H 1 4.719 0.001 3 1 . . . . A 22 G H3' . 34843 1
108 . 1 . 1 22 22 G H8 H 1 7.776 0.000 10 1 . . . . A 22 G H8 . 34843 1
109 . 1 . 1 23 23 U H1' H 1 5.553 0.000 3 1 . . . . A 23 U H1' . 34843 1
110 . 1 . 1 23 23 U H2' H 1 3.910 0.000 2 1 . . . . A 23 U H2' . 34843 1
111 . 1 . 1 23 23 U H3' H 1 4.089 0.000 1 1 . . . . A 23 U H3' . 34843 1
112 . 1 . 1 23 23 U H5 H 1 5.444 0.001 2 1 . . . . A 23 U H5 . 34843 1
113 . 1 . 1 23 23 U H6 H 1 7.441 0.001 9 1 . . . . A 23 U H6 . 34843 1
stop_
save_