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 50925
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RNA75
_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-13C HMQC' . . . 50925 1
2 '2D 1H-1H NOESY' . . . 50925 1
3 '2D 1H-1H TOCSY' . . . 50925 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50925 1
2 $software_2 . . 50925 1
3 $software_3 . . 50925 1
4 $software_4 . . 50925 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 G H1 H 1 13.3681 0.0000 . 1 . . . . . 1 G H1 . 50925 1
2 . 1 . 1 1 1 G H1' H 1 5.8167 0.0000 . 1 . . . . . 1 G H1' . 50925 1
3 . 1 . 1 1 1 G H2' H 1 4.9419 0.0000 . 1 . . . . . 1 G H2' . 50925 1
4 . 1 . 1 1 1 G H3' H 1 4.7177 0.0000 . 1 . . . . . 1 G H3' . 50925 1
5 . 1 . 1 1 1 G H8 H 1 8.1384 0.0000 . 1 . . . . . 1 G H8 . 50925 1
6 . 1 . 1 1 1 G C8 C 13 139.2636 0.0000 . 1 . . . . . 1 G C8 . 50925 1
7 . 1 . 1 2 2 G H1 H 1 13.3665 0.0000 . 1 . . . . . 2 G H1 . 50925 1
8 . 1 . 1 2 2 G H1' H 1 5.9129 0.0000 . 1 . . . . . 2 G H1' . 50925 1
9 . 1 . 1 2 2 G H2' H 1 4.6138 0.0000 . 1 . . . . . 2 G H2' . 50925 1
10 . 1 . 1 2 2 G H3' H 1 4.5569 0.0000 . 1 . . . . . 2 G H3' . 50925 1
11 . 1 . 1 2 2 G H8 H 1 7.6244 0.0000 . 1 . . . . . 2 G H8 . 50925 1
12 . 1 . 1 2 2 G C8 C 13 136.9027 0.0000 . 1 . . . . . 2 G C8 . 50925 1
13 . 1 . 1 3 3 C H1' H 1 5.5150 0.0000 . 1 . . . . . 3 C H1' . 50925 1
14 . 1 . 1 3 3 C H2' H 1 4.4171 0.0000 . 1 . . . . . 3 C H2' . 50925 1
15 . 1 . 1 3 3 C H3' H 1 4.4458 0.0000 . 1 . . . . . 3 C H3' . 50925 1
16 . 1 . 1 3 3 C H5 H 1 5.2594 0.0000 . 1 . . . . . 3 C H5 . 50925 1
17 . 1 . 1 3 3 C H6 H 1 7.6616 0.0000 . 1 . . . . . 3 C H6 . 50925 1
18 . 1 . 1 3 3 C H41 H 1 8.5603 0.0000 . 2 . . . . . 3 C H41 . 50925 1
19 . 1 . 1 3 3 C H42 H 1 6.8695 0.0000 . 2 . . . . . 3 C H42 . 50925 1
20 . 1 . 1 3 3 C C6 C 13 141.1100 0.0000 . 1 . . . . . 3 C C6 . 50925 1
21 . 1 . 1 4 4 U H1' H 1 5.4716 0.0000 . 1 . . . . . 4 U H1' . 50925 1
22 . 1 . 1 4 4 U H2' H 1 4.5399 0.0000 . 1 . . . . . 4 U H2' . 50925 1
23 . 1 . 1 4 4 U H3 H 1 13.2941 0.0000 . 1 . . . . . 4 U H3 . 50925 1
24 . 1 . 1 4 4 U H3' H 1 4.6236 0.0000 . 1 . . . . . 4 U H3' . 50925 1
25 . 1 . 1 4 4 U H5 H 1 5.4698 0.0000 . 1 . . . . . 4 U H5 . 50925 1
26 . 1 . 1 4 4 U H6 H 1 7.8494 0.0000 . 1 . . . . . 4 U H6 . 50925 1
27 . 1 . 1 4 4 U C6 C 13 141.5963 0.0000 . 1 . . . . . 4 U C6 . 50925 1
28 . 1 . 1 5 5 A H1' H 1 5.9632 0.0000 . 1 . . . . . 5 A H1' . 50925 1
29 . 1 . 1 5 5 A H2 H 1 6.6967 0.0000 . 1 . . . . . 5 A H2 . 50925 1
30 . 1 . 1 5 5 A H2' H 1 4.6288 0.0000 . 1 . . . . . 5 A H2' . 50925 1
31 . 1 . 1 5 5 A H8 H 1 8.1598 0.0000 . 1 . . . . . 5 A H8 . 50925 1
32 . 1 . 1 5 5 A C2 C 13 152.3560 0.0000 . 1 . . . . . 5 A C2 . 50925 1
33 . 1 . 1 5 5 A C8 C 13 139.6582 0.0000 . 1 . . . . . 5 A C8 . 50925 1
34 . 1 . 1 6 6 G H1 H 1 12.8073 0.0000 . 1 . . . . . 6 G H1 . 50925 1
35 . 1 . 1 6 6 G H1' H 1 5.5529 0.0000 . 1 . . . . . 6 G H1' . 50925 1
36 . 1 . 1 6 6 G H2' H 1 4.5014 0.0000 . 1 . . . . . 6 G H2' . 50925 1
37 . 1 . 1 6 6 G H3' H 1 4.3959 0.0000 . 1 . . . . . 6 G H3' . 50925 1
38 . 1 . 1 6 6 G H8 H 1 7.1583 0.0000 . 1 . . . . . 6 G H8 . 50925 1
39 . 1 . 1 6 6 G C8 C 13 135.6694 0.0000 . 1 . . . . . 6 G C8 . 50925 1
40 . 1 . 1 7 7 G H1 H 1 13.2234 0.0000 . 1 . . . . . 7 G H1 . 50925 1
41 . 1 . 1 7 7 G H1' H 1 5.6790 0.0000 . 1 . . . . . 7 G H1' . 50925 1
42 . 1 . 1 7 7 G H3' H 1 4.4170 0.0000 . 1 . . . . . 7 G H3' . 50925 1
43 . 1 . 1 7 7 G H8 H 1 7.1401 0.0000 . 1 . . . . . 7 G H8 . 50925 1
44 . 1 . 1 7 7 G C8 C 13 135.7182 0.0000 . 1 . . . . . 7 G C8 . 50925 1
45 . 1 . 1 8 8 C H1' H 1 5.4931 0.0000 . 1 . . . . . 8 C H1' . 50925 1
46 . 1 . 1 8 8 C H2' H 1 4.3758 0.0000 . 1 . . . . . 8 C H2' . 50925 1
47 . 1 . 1 8 8 C H3' H 1 4.4526 0.0000 . 1 . . . . . 8 C H3' . 50925 1
48 . 1 . 1 8 8 C H5 H 1 5.1368 0.0000 . 1 . . . . . 8 C H5 . 50925 1
49 . 1 . 1 8 8 C H6 H 1 7.5933 0.0000 . 1 . . . . . 8 C H6 . 50925 1
50 . 1 . 1 8 8 C H41 H 1 8.5276 0.0000 . 2 . . . . . 8 C H41 . 50925 1
51 . 1 . 1 8 8 C H42 H 1 6.8490 0.0000 . 2 . . . . . 8 C H42 . 50925 1
52 . 1 . 1 8 8 C C6 C 13 140.8563 0.0000 . 1 . . . . . 8 C C6 . 50925 1
53 . 1 . 1 9 9 U H1' H 1 5.6523 0.0000 . 1 . . . . . 9 U H1' . 50925 1
54 . 1 . 1 9 9 U H2' H 1 4.4038 0.0000 . 1 . . . . . 9 U H2' . 50925 1
55 . 1 . 1 9 9 U H3 H 1 13.4815 0.0000 . 1 . . . . . 9 U H3 . 50925 1
56 . 1 . 1 9 9 U H5 H 1 5.3978 0.0000 . 1 . . . . . 9 U H5 . 50925 1
57 . 1 . 1 9 9 U H6 H 1 7.7365 0.0000 . 1 . . . . . 9 U H6 . 50925 1
58 . 1 . 1 9 9 U C6 C 13 140.9937 0.0000 . 1 . . . . . 9 U C6 . 50925 1
59 . 1 . 1 10 10 G H1' H 1 5.6883 0.0000 . 1 . . . . . 10 G H1' . 50925 1
60 . 1 . 1 10 10 G H2' H 1 4.4268 0.0000 . 1 . . . . . 10 G H2' . 50925 1
61 . 1 . 1 10 10 G H3' H 1 4.6168 0.0000 . 1 . . . . . 10 G H3' . 50925 1
62 . 1 . 1 10 10 G H8 H 1 7.5626 0.0000 . 1 . . . . . 10 G H8 . 50925 1
63 . 1 . 1 10 10 G C8 C 13 136.7547 0.0000 . 1 . . . . . 10 G C8 . 50925 1
64 . 1 . 1 11 11 A H1' H 1 5.6995 0.0000 . 1 . . . . . 11 A H1' . 50925 1
65 . 1 . 1 11 11 A H2 H 1 7.9050 0.0000 . 1 . . . . . 11 A H2 . 50925 1
66 . 1 . 1 11 11 A H2' H 1 4.6716 0.0000 . 1 . . . . . 11 A H2' . 50925 1
67 . 1 . 1 11 11 A H3' H 1 4.4453 0.0000 . 1 . . . . . 11 A H3' . 50925 1
68 . 1 . 1 11 11 A H8 H 1 8.2261 0.0000 . 1 . . . . . 11 A H8 . 50925 1
69 . 1 . 1 11 11 A C2 C 13 154.4109 0.0000 . 1 . . . . . 11 A C2 . 50925 1
70 . 1 . 1 11 11 A C8 C 13 141.8570 0.0000 . 1 . . . . . 11 A C8 . 50925 1
71 . 1 . 1 12 12 G H1' H 1 5.1651 0.0000 . 1 . . . . . 12 G H1' . 50925 1
72 . 1 . 1 12 12 G H2' H 1 4.2252 0.0000 . 1 . . . . . 12 G H2' . 50925 1
73 . 1 . 1 12 12 G H3' H 1 4.4595 0.0000 . 1 . . . . . 12 G H3' . 50925 1
74 . 1 . 1 12 12 G H8 H 1 7.5044 0.0000 . 1 . . . . . 12 G H8 . 50925 1
75 . 1 . 1 12 12 G C8 C 13 137.5687 0.0000 . 1 . . . . . 12 G C8 . 50925 1
76 . 1 . 1 13 13 A H1' H 1 6.0690 0.0000 . 1 . . . . . 13 A H1' . 50925 1
77 . 1 . 1 13 13 A H2 H 1 8.1844 0.0000 . 1 . . . . . 13 A H2 . 50925 1
78 . 1 . 1 13 13 A H2' H 1 4.5939 0.0000 . 1 . . . . . 13 A H2' . 50925 1
79 . 1 . 1 13 13 A H3' H 1 4.9505 0.0000 . 1 . . . . . 13 A H3' . 50925 1
80 . 1 . 1 13 13 A H8 H 1 8.0489 0.0000 . 1 . . . . . 13 A H8 . 50925 1
81 . 1 . 1 13 13 A C2 C 13 155.4446 0.0000 . 1 . . . . . 13 A C2 . 50925 1
82 . 1 . 1 13 13 A C8 C 13 140.5227 0.0000 . 1 . . . . . 13 A C8 . 50925 1
83 . 1 . 1 14 14 A H1' H 1 4.5051 0.0000 . 1 . . . . . 14 A H1' . 50925 1
84 . 1 . 1 14 14 A H2 H 1 7.4205 0.0000 . 1 . . . . . 14 A H2 . 50925 1
85 . 1 . 1 14 14 A H2' H 1 4.5917 0.0000 . 1 . . . . . 14 A H2' . 50925 1
86 . 1 . 1 14 14 A H8 H 1 8.3012 0.0000 . 1 . . . . . 14 A H8 . 50925 1
87 . 1 . 1 14 14 A C2 C 13 153.0202 0.0000 . 1 . . . . . 14 A C2 . 50925 1
88 . 1 . 1 14 14 A C8 C 13 140.6167 0.0000 . 1 . . . . . 14 A C8 . 50925 1
89 . 1 . 1 15 15 G H1 H 1 13.3632 0.0000 . 1 . . . . . 15 G H1 . 50925 1
90 . 1 . 1 15 15 G H1' H 1 5.7044 0.0000 . 1 . . . . . 15 G H1' . 50925 1
91 . 1 . 1 15 15 G H8 H 1 7.3102 0.0000 . 1 . . . . . 15 G H8 . 50925 1
92 . 1 . 1 15 15 G C8 C 13 135.8773 0.0000 . 1 . . . . . 15 G C8 . 50925 1
93 . 1 . 1 16 16 C H1' H 1 5.5122 0.0000 . 1 . . . . . 16 C H1' . 50925 1
94 . 1 . 1 16 16 C H5 H 1 5.1960 0.0000 . 1 . . . . . 16 C H5 . 50925 1
95 . 1 . 1 16 16 C H6 H 1 7.6018 0.0000 . 1 . . . . . 16 C H6 . 50925 1
96 . 1 . 1 16 16 C H41 H 1 8.5625 0.0000 . 2 . . . . . 16 C H41 . 50925 1
97 . 1 . 1 16 16 C H42 H 1 6.8288 0.0000 . 2 . . . . . 16 C H42 . 50925 1
98 . 1 . 1 16 16 C C6 C 13 140.8457 0.0000 . 1 . . . . . 16 C C6 . 50925 1
99 . 1 . 1 17 17 C H1' H 1 5.5063 0.0000 . 1 . . . . . 17 C H1' . 50925 1
100 . 1 . 1 17 17 C H5 H 1 5.5096 0.0000 . 1 . . . . . 17 C H5 . 50925 1
101 . 1 . 1 17 17 C H6 H 1 7.7163 0.0000 . 1 . . . . . 17 C H6 . 50925 1
102 . 1 . 1 17 17 C H41 H 1 8.4440 0.0000 . 2 . . . . . 17 C H41 . 50925 1
103 . 1 . 1 17 17 C H42 H 1 6.8429 0.0000 . 2 . . . . . 17 C H42 . 50925 1
104 . 1 . 1 17 17 C C6 C 13 141.1206 0.0000 . 1 . . . . . 17 C C6 . 50925 1
105 . 1 . 1 18 18 U H1' H 1 5.5223 0.0000 . 1 . . . . . 18 U H1' . 50925 1
106 . 1 . 1 18 18 U H2' H 1 4.5263 0.0000 . 1 . . . . . 18 U H2' . 50925 1
107 . 1 . 1 18 18 U H3 H 1 13.2113 0.0000 . 1 . . . . . 18 U H3 . 50925 1
108 . 1 . 1 18 18 U H3' H 1 4.6361 0.0000 . 1 . . . . . 18 U H3' . 50925 1
109 . 1 . 1 18 18 U H5 H 1 5.4640 0.0000 . 1 . . . . . 18 U H5 . 50925 1
110 . 1 . 1 18 18 U H6 H 1 7.8556 0.0000 . 1 . . . . . 18 U H6 . 50925 1
111 . 1 . 1 18 18 U C6 C 13 141.7067 0.0000 . 1 . . . . . 18 U C6 . 50925 1
112 . 1 . 1 19 19 A H1' H 1 5.9543 0.0000 . 1 . . . . . 19 A H1' . 50925 1
113 . 1 . 1 19 19 A H2 H 1 6.6782 0.0000 . 1 . . . . . 19 A H2 . 50925 1
114 . 1 . 1 19 19 A H2' H 1 4.6373 0.0000 . 1 . . . . . 19 A H2' . 50925 1
115 . 1 . 1 19 19 A H3' H 1 4.7569 0.0000 . 1 . . . . . 19 A H3' . 50925 1
116 . 1 . 1 19 19 A H8 H 1 8.1571 0.0000 . 1 . . . . . 19 A H8 . 50925 1
117 . 1 . 1 19 19 A C2 C 13 152.3677 0.0000 . 1 . . . . . 19 A C2 . 50925 1
118 . 1 . 1 19 19 A C8 C 13 139.6019 0.0000 . 1 . . . . . 19 A C8 . 50925 1
119 . 1 . 1 20 20 G H1 H 1 13.3846 0.0000 . 1 . . . . . 20 G H1 . 50925 1
120 . 1 . 1 20 20 G H1' H 1 5.5719 0.0000 . 1 . . . . . 20 G H1' . 50925 1
121 . 1 . 1 20 20 G H8 H 1 7.2773 0.0000 . 1 . . . . . 20 G H8 . 50925 1
122 . 1 . 1 20 20 G C8 C 13 135.6817 0.0000 . 1 . . . . . 20 G C8 . 50925 1
123 . 1 . 1 21 21 C H1' H 1 5.4918 0.0000 . 1 . . . . . 21 C H1' . 50925 1
124 . 1 . 1 21 21 C H2' H 1 4.2308 0.0000 . 1 . . . . . 21 C H2' . 50925 1
125 . 1 . 1 21 21 C H3' H 1 4.4332 0.0000 . 1 . . . . . 21 C H3' . 50925 1
126 . 1 . 1 21 21 C H5 H 1 5.1328 0.0000 . 1 . . . . . 21 C H5 . 50925 1
127 . 1 . 1 21 21 C H6 H 1 7.5869 0.0000 . 1 . . . . . 21 C H6 . 50925 1
128 . 1 . 1 21 21 C H41 H 1 8.5247 0.0000 . 2 . . . . . 21 C H41 . 50925 1
129 . 1 . 1 21 21 C H42 H 1 6.8436 0.0000 . 2 . . . . . 21 C H42 . 50925 1
130 . 1 . 1 21 21 C C6 C 13 140.8295 0.0000 . 1 . . . . . 21 C C6 . 50925 1
131 . 1 . 1 22 22 C H1' H 1 5.7585 0.0000 . 1 . . . . . 22 C H1' . 50925 1
132 . 1 . 1 22 22 C H2' H 1 4.0051 0.0000 . 1 . . . . . 22 C H2' . 50925 1
133 . 1 . 1 22 22 C H3' H 1 4.1628 0.0000 . 1 . . . . . 22 C H3' . 50925 1
134 . 1 . 1 22 22 C H5 H 1 5.4973 0.0000 . 1 . . . . . 22 C H5 . 50925 1
135 . 1 . 1 22 22 C H6 H 1 7.6538 0.0000 . 1 . . . . . 22 C H6 . 50925 1
136 . 1 . 1 22 22 C H41 H 1 8.3780 0.0000 . 2 . . . . . 22 C H41 . 50925 1
137 . 1 . 1 22 22 C H42 H 1 6.9363 0.0000 . 2 . . . . . 22 C H42 . 50925 1
138 . 1 . 1 22 22 C C6 C 13 141.2686 0.0000 . 1 . . . . . 22 C C6 . 50925 1
stop_
save_