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 17560
_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 1H-1H TOCSY' . . . 17560 1
2 '2D 1H-1H NOESY' . . . 17560 1
3 '2D 1H-13C HSQC' . . . 17560 1
4 '2D 1H-1H NOESY' . . . 17560 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 1 1 G H1' H 1 5.794 0.005 . 1 . . . . 1 G H1' . 17560 1
2 . 1 1 1 1 G H8 H 1 8.124 0.006 . 1 . . . . 1 G H8 . 17560 1
3 . 1 1 1 1 G C1' C 13 91.579 0.050 . 1 . . . . 1 G C1' . 17560 1
4 . 1 1 1 1 G C8 C 13 139.129 0.050 . 1 . . . . 1 G C8 . 17560 1
5 . 1 1 2 2 G H1' H 1 5.918 0.004 . 1 . . . . 2 G H1' . 17560 1
6 . 1 1 2 2 G H8 H 1 7.516 0.003 . 1 . . . . 2 G H8 . 17560 1
7 . 1 1 2 2 G C1' C 13 92.817 0.050 . 1 . . . . 2 G C1' . 17560 1
8 . 1 1 2 2 G C8 C 13 136.839 0.050 . 1 . . . . 2 G C8 . 17560 1
9 . 1 1 3 3 G H1' H 1 5.771 0.004 . 1 . . . . 3 G H1' . 17560 1
10 . 1 1 3 3 G H8 H 1 7.192 0.003 . 1 . . . . 3 G H8 . 17560 1
11 . 1 1 3 3 G C1' C 13 93.290 0.050 . 1 . . . . 3 G C1' . 17560 1
12 . 1 1 4 4 U H1' H 1 5.559 0.004 . 1 . . . . 4 U H1' . 17560 1
13 . 1 1 4 4 U H5 H 1 5.068 0.003 . 1 . . . . 4 U H5 . 17560 1
14 . 1 1 4 4 U H6 H 1 7.713 0.002 . 1 . . . . 4 U H6 . 17560 1
15 . 1 1 4 4 U C1' C 13 93.766 0.050 . 1 . . . . 4 U C1' . 17560 1
16 . 1 1 4 4 U C5 C 13 102.610 0.050 . 1 . . . . 4 U C5 . 17560 1
17 . 1 1 4 4 U C6 C 13 141.696 0.100 . 1 . . . . 4 U C6 . 17560 1
18 . 1 1 5 5 C H1' H 1 5.521 0.004 . 1 . . . . 5 C H1' . 17560 1
19 . 1 1 5 5 C H5 H 1 5.676 0.005 . 1 . . . . 5 C H5 . 17560 1
20 . 1 1 5 5 C H6 H 1 7.802 0.002 . 1 . . . . 5 C H6 . 17560 1
21 . 1 1 5 5 C C1' C 13 93.967 0.050 . 1 . . . . 5 C C1' . 17560 1
22 . 1 1 5 5 C C5 C 13 98.203 0.050 . 1 . . . . 5 C C5 . 17560 1
23 . 1 1 5 5 C C6 C 13 141.386 0.100 . 1 . . . . 5 C C6 . 17560 1
24 . 1 1 6 6 A H1' H 1 5.835 0.004 . 1 . . . . 6 A H1' . 17560 1
25 . 1 1 6 6 A H2 H 1 7.224 0.005 . 1 . . . . 6 A H2 . 17560 1
26 . 1 1 6 6 A H8 H 1 8.046 0.003 . 1 . . . . 6 A H8 . 17560 1
27 . 1 1 6 6 A C1' C 13 93.098 0.050 . 1 . . . . 6 A C1' . 17560 1
28 . 1 1 6 6 A C2 C 13 153.072 0.050 . 1 . . . . 6 A C2 . 17560 1
29 . 1 1 6 6 A C8 C 13 139.749 0.050 . 1 . . . . 6 A C8 . 17560 1
30 . 1 1 7 7 U H1' H 1 5.423 0.002 . 1 . . . . 7 U H1' . 17560 1
31 . 1 1 7 7 U H5 H 1 4.933 0.003 . 1 . . . . 7 U H5 . 17560 1
32 . 1 1 7 7 U H6 H 1 7.597 0.005 . 1 . . . . 7 U H6 . 17560 1
33 . 1 1 7 7 U C1' C 13 93.362 0.100 . 1 . . . . 7 U C1' . 17560 1
34 . 1 1 7 7 U C5 C 13 102.493 0.050 . 1 . . . . 7 U C5 . 17560 1
35 . 1 1 7 7 U C6 C 13 141.565 0.100 . 1 . . . . 7 U C6 . 17560 1
36 . 1 1 8 8 C H1' H 1 5.461 0.004 . 1 . . . . 8 C H1' . 17560 1
37 . 1 1 8 8 C H5 H 1 5.379 0.006 . 1 . . . . 8 C H5 . 17560 1
38 . 1 1 8 8 C H6 H 1 7.561 0.004 . 1 . . . . 8 C H6 . 17560 1
39 . 1 1 8 8 C C1' C 13 93.823 0.050 . 1 . . . . 8 C C1' . 17560 1
40 . 1 1 8 8 C C5 C 13 97.632 0.050 . 1 . . . . 8 C C5 . 17560 1
41 . 1 1 8 8 C C6 C 13 141.058 0.100 . 1 . . . . 8 C C6 . 17560 1
42 . 1 1 9 9 A H1' H 1 5.672 0.004 . 1 . . . . 9 A H1' . 17560 1
43 . 1 1 9 9 A H2 H 1 7.254 0.002 . 1 . . . . 9 A H2 . 17560 1
44 . 1 1 9 9 A H8 H 1 7.923 0.003 . 1 . . . . 9 A H8 . 17560 1
45 . 1 1 9 9 A C1' C 13 92.484 0.050 . 1 . . . . 9 A C1' . 17560 1
46 . 1 1 9 9 A C2 C 13 154.507 0.050 . 1 . . . . 9 A C2 . 17560 1
47 . 1 1 9 9 A C8 C 13 139.655 0.050 . 1 . . . . 9 A C8 . 17560 1
48 . 1 1 10 10 G H1' H 1 5.104 0.005 . 1 . . . . 10 G H1' . 17560 1
49 . 1 1 10 10 G H8 H 1 7.292 0.006 . 1 . . . . 10 G H8 . 17560 1
50 . 1 1 10 10 G C1' C 13 89.976 0.050 . 1 . . . . 10 G C1' . 17560 1
51 . 1 1 10 10 G C8 C 13 139.909 0.050 . 1 . . . . 10 G C8 . 17560 1
52 . 1 1 11 11 G H1' H 1 5.661 0.006 . 1 . . . . 11 G H1' . 17560 1
53 . 1 1 11 11 G H8 H 1 7.854 0.004 . 1 . . . . 11 G H8 . 17560 1
54 . 1 1 11 11 G C1' C 13 89.284 0.050 . 1 . . . . 11 G C1' . 17560 1
55 . 1 1 11 11 G C8 C 13 140.238 0.050 . 1 . . . . 11 G C8 . 17560 1
56 . 1 1 12 12 A H1' H 1 5.829 0.003 . 1 . . . . 12 A H1' . 17560 1
57 . 1 1 12 12 A H2 H 1 7.922 0.002 . 1 . . . . 12 A H2 . 17560 1
58 . 1 1 12 12 A H8 H 1 8.229 0.003 . 1 . . . . 12 A H8 . 17560 1
59 . 1 1 12 12 A C1' C 13 90.619 0.050 . 1 . . . . 12 A C1' . 17560 1
60 . 1 1 12 12 A C2 C 13 155.084 0.050 . 1 . . . . 12 A C2 . 17560 1
61 . 1 1 12 12 A C8 C 13 141.834 0.050 . 1 . . . . 12 A C8 . 17560 1
62 . 1 1 13 13 C H1' H 1 5.859 0.004 . 1 . . . . 13 C H1' . 17560 1
63 . 1 1 13 13 C H5 H 1 5.754 0.004 . 1 . . . . 13 C H5 . 17560 1
64 . 1 1 13 13 C H6 H 1 7.725 0.003 . 1 . . . . 13 C H6 . 17560 1
65 . 1 1 13 13 C C1' C 13 91.890 0.050 . 1 . . . . 13 C C1' . 17560 1
66 . 1 1 13 13 C C5 C 13 98.627 0.050 . 1 . . . . 13 C C5 . 17560 1
67 . 1 1 13 13 C C6 C 13 143.158 0.100 . 1 . . . . 13 C C6 . 17560 1
68 . 1 1 14 14 G H1' H 1 5.393 0.003 . 1 . . . . 14 G H1' . 17560 1
69 . 1 1 14 14 G H8 H 1 7.852 0.003 . 1 . . . . 14 G H8 . 17560 1
70 . 1 1 14 14 G C1' C 13 91.893 0.050 . 1 . . . . 14 G C1' . 17560 1
71 . 1 1 14 14 G C8 C 13 138.097 0.050 . 1 . . . . 14 G C8 . 17560 1
72 . 1 1 15 15 A H1' H 1 5.950 0.003 . 1 . . . . 15 A H1' . 17560 1
73 . 1 1 15 15 A H2 H 1 7.626 0.003 . 1 . . . . 15 A H2 . 17560 1
74 . 1 1 15 15 A H8 H 1 7.835 0.004 . 1 . . . . 15 A H8 . 17560 1
75 . 1 1 15 15 A C1' C 13 93.197 0.050 . 1 . . . . 15 A C1' . 17560 1
76 . 1 1 15 15 A C2 C 13 153.724 0.050 . 1 . . . . 15 A C2 . 17560 1
77 . 1 1 15 15 A C8 C 13 139.895 0.050 . 1 . . . . 15 A C8 . 17560 1
78 . 1 1 16 16 U H1' H 1 5.406 0.003 . 1 . . . . 16 U H1' . 17560 1
79 . 1 1 16 16 U H5 H 1 4.979 0.004 . 1 . . . . 16 U H5 . 17560 1
80 . 1 1 16 16 U H6 H 1 7.445 0.002 . 1 . . . . 16 U H6 . 17560 1
81 . 1 1 16 16 U C1' C 13 93.063 0.100 . 1 . . . . 16 U C1' . 17560 1
82 . 1 1 16 16 U C5 C 13 103.152 0.050 . 1 . . . . 16 U C5 . 17560 1
83 . 1 1 16 16 U C6 C 13 140.727 0.100 . 1 . . . . 16 U C6 . 17560 1
84 . 1 1 17 17 G H1' H 1 5.700 0.003 . 1 . . . . 17 G H1' . 17560 1
85 . 1 1 17 17 G H8 H 1 7.625 0.003 . 1 . . . . 17 G H8 . 17560 1
86 . 1 1 17 17 G C1' C 13 92.392 0.050 . 1 . . . . 17 G C1' . 17560 1
87 . 1 1 17 17 G C8 C 13 136.482 0.050 . 1 . . . . 17 G C8 . 17560 1
88 . 1 1 18 18 A H1' H 1 5.886 0.003 . 1 . . . . 18 A H1' . 17560 1
89 . 1 1 18 18 A H2 H 1 7.700 0.002 . 1 . . . . 18 A H2 . 17560 1
90 . 1 1 18 18 A H8 H 1 7.870 0.002 . 1 . . . . 18 A H8 . 17560 1
91 . 1 1 18 18 A C1' C 13 92.765 0.050 . 1 . . . . 18 A C1' . 17560 1
92 . 1 1 18 18 A C2 C 13 154.103 0.050 . 1 . . . . 18 A C2 . 17560 1
93 . 1 1 18 18 A C8 C 13 139.596 0.050 . 1 . . . . 18 A C8 . 17560 1
94 . 1 1 19 19 C H1' H 1 5.352 0.004 . 1 . . . . 19 C H1' . 17560 1
95 . 1 1 19 19 C H5 H 1 5.159 0.003 . 1 . . . . 19 C H5 . 17560 1
96 . 1 1 19 19 C H6 H 1 7.453 0.002 . 1 . . . . 19 C H6 . 17560 1
97 . 1 1 19 19 C C1' C 13 93.733 0.050 . 1 . . . . 19 C C1' . 17560 1
98 . 1 1 19 19 C C5 C 13 97.193 0.050 . 1 . . . . 19 C C5 . 17560 1
99 . 1 1 19 19 C C6 C 13 140.684 0.050 . 1 . . . . 19 C C6 . 17560 1
100 . 1 1 20 20 C H1' H 1 5.488 0.006 . 1 . . . . 20 C H1' . 17560 1
101 . 1 1 20 20 C H5 H 1 5.407 0.003 . 1 . . . . 20 C H5 . 17560 1
102 . 1 1 20 20 C H6 H 1 7.732 0.004 . 1 . . . . 20 C H6 . 17560 1
103 . 1 1 20 20 C C1' C 13 94.315 0.050 . 1 . . . . 20 C C1' . 17560 1
104 . 1 1 20 20 C C5 C 13 97.637 0.050 . 1 . . . . 20 C C5 . 17560 1
105 . 1 1 20 20 C C6 C 13 141.510 0.100 . 1 . . . . 20 C C6 . 17560 1
106 . 1 1 21 21 C H1' H 1 5.747 0.005 . 1 . . . . 21 C H1' . 17560 1
107 . 1 1 21 21 C H3' H 1 4.165 0.002 . 1 . . . . 21 C H3' . 17560 1
108 . 1 1 21 21 C H5 H 1 5.468 0.004 . 1 . . . . 21 C H5 . 17560 1
109 . 1 1 21 21 C H6 H 1 7.651 0.005 . 1 . . . . 21 C H6 . 17560 1
110 . 1 1 21 21 C C1' C 13 92.825 0.050 . 1 . . . . 21 C C1' . 17560 1
111 . 1 1 21 21 C C3' C 13 69.817 0.050 . 1 . . . . 21 C C3' . 17560 1
112 . 1 1 21 21 C C5 C 13 98.102 0.050 . 1 . . . . 21 C C5 . 17560 1
113 . 1 1 21 21 C C6 C 13 141.876 0.100 . 1 . . . . 21 C C6 . 17560 1
stop_
save_