Content for NMR-STAR saveframe, "assigned_chem_shift_list_25C"
save_assigned_chem_shift_list_25C
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_25C
_Assigned_chem_shift_list.Entry_ID 15656
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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
2 '2D 1H-1H NOESY' . . . 15656 3
6 '2D 1H-13C HSQC' . . . 15656 3
7 '2D 1H-13C HSQC' . . . 15656 3
9 '2D DQF-COSY' . . . 15656 3
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 5.814 0.01 . 1 . . . . 1 G H1' . 15656 3
2 . 1 1 1 1 G H2' H 1 4.945 0.01 . 1 . . . . 1 G H2' . 15656 3
3 . 1 1 1 1 G H8 H 1 8.112 0.01 . 1 . . . . 1 G H8 . 15656 3
4 . 1 1 2 2 G H1' H 1 5.918 0.01 . 1 . . . . 2 G H1' . 15656 3
5 . 1 1 2 2 G H8 H 1 7.537 0.01 . 1 . . . . 2 G H8 . 15656 3
6 . 1 1 3 3 U H1' H 1 5.612 0.01 . 1 . . . . 3 U H1' . 15656 3
7 . 1 1 3 3 U H5 H 1 5.109 0.01 . 1 . . . . 3 U H5 . 15656 3
8 . 1 1 3 3 U H6 H 1 7.768 0.01 . 1 . . . . 3 U H6 . 15656 3
9 . 1 1 3 3 U C1' C 13 93.74 0.1 . 1 . . . . 3 U C1' . 15656 3
10 . 1 1 3 3 U C5 C 13 102.8 0.1 . 1 . . . . 3 U C5 . 15656 3
11 . 1 1 4 4 C H1' H 1 5.556 0.01 . 1 . . . . 4 C H1' . 15656 3
12 . 1 1 4 4 C H5 H 1 5.615 0.01 . 1 . . . . 4 C H5 . 15656 3
13 . 1 1 4 4 C H6 H 1 7.687 0.01 . 1 . . . . 4 C H6 . 15656 3
14 . 1 1 4 4 C C1' C 13 94.16 0.1 . 1 . . . . 4 C C1' . 15656 3
15 . 1 1 4 4 C C5 C 13 97.81 0.1 . 1 . . . . 4 C C5 . 15656 3
16 . 1 1 5 5 U H1' H 1 5.581 0.01 . 1 . . . . 5 U H1' . 15656 3
17 . 1 1 5 5 U H2' H 1 4.192 0.01 . 1 . . . . 5 U H2' . 15656 3
18 . 1 1 5 5 U H5 H 1 5.650 0.01 . 1 . . . . 5 U H5 . 15656 3
19 . 1 1 5 5 U H6 H 1 7.815 0.01 . 1 . . . . 5 U H6 . 15656 3
20 . 1 1 5 5 U C1' C 13 93.73 0.1 . 1 . . . . 5 U C1' . 15656 3
21 . 1 1 5 5 U C2' C 13 75.69 0.1 . 1 . . . . 5 U C2' . 15656 3
22 . 1 1 5 5 U C5 C 13 105.0 0.1 . 1 . . . . 5 U C5 . 15656 3
23 . 1 1 6 6 A H1' H 1 5.770 0.01 . 1 . . . . 6 A H1' . 15656 3
24 . 1 1 6 6 A H2 H 1 7.502 0.01 . 1 . . . . 6 A H2 . 15656 3
25 . 1 1 6 6 A H2' H 1 4.560 0.01 . 1 . . . . 6 A H2' . 15656 3
26 . 1 1 6 6 A H8 H 1 8.258 0.01 . 1 . . . . 6 A H8 . 15656 3
27 . 1 1 6 6 A C1' C 13 92.86 0.1 . 1 . . . . 6 A C1' . 15656 3
28 . 1 1 6 6 A C2' C 13 75.28 0.1 . 1 . . . . 6 A C2' . 15656 3
29 . 1 1 7 7 C H1' H 1 5.383 0.01 . 1 . . . . 7 C H1' . 15656 3
30 . 1 1 7 7 C H2' H 1 4.407 0.01 . 1 . . . . 7 C H2' . 15656 3
31 . 1 1 7 7 C H5 H 1 5.202 0.01 . 1 . . . . 7 C H5 . 15656 3
32 . 1 1 7 7 C H6 H 1 7.493 0.01 . 1 . . . . 7 C H6 . 15656 3
33 . 1 1 7 7 C C1' C 13 93.72 0.1 . 1 . . . . 7 C C1' . 15656 3
34 . 1 1 7 7 C C2' C 13 75.35 0.1 . 1 . . . . 7 C C2' . 15656 3
35 . 1 1 7 7 C C5 C 13 97.50 0.1 . 1 . . . . 7 C C5 . 15656 3
36 . 1 1 8 8 A H1' H 1 5.933 0.01 . 1 . . . . 8 A H1' . 15656 3
37 . 1 1 8 8 A H2 H 1 7.401 0.01 . 1 . . . . 8 A H2 . 15656 3
38 . 1 1 8 8 A H2' H 1 4.591 0.01 . 1 . . . . 8 A H2' . 15656 3
39 . 1 1 8 8 A H8 H 1 7.875 0.01 . 1 . . . . 8 A H8 . 15656 3
40 . 1 1 8 8 A C1' C 13 93.13 0.1 . 1 . . . . 8 A C1' . 15656 3
41 . 1 1 8 8 A C2' C 13 75.57 0.1 . 1 . . . . 8 A C2' . 15656 3
42 . 1 1 9 9 U H1' H 1 5.496 0.01 . 1 . . . . 9 U H1' . 15656 3
43 . 1 1 9 9 U H2' H 1 4.114 0.01 . 1 . . . . 9 U H2' . 15656 3
44 . 1 1 9 9 U H5 H 1 5.357 0.01 . 1 . . . . 9 U H5 . 15656 3
45 . 1 1 9 9 U H6 H 1 7.482 0.01 . 1 . . . . 9 U H6 . 15656 3
46 . 1 1 9 9 U C1' C 13 92.66 0.1 . 1 . . . . 9 U C1' . 15656 3
47 . 1 1 9 9 U C2' C 13 76.10 0.1 . 1 . . . . 9 U C2' . 15656 3
48 . 1 1 9 9 U C5 C 13 104.4 0.1 . 1 . . . . 9 U C5 . 15656 3
49 . 1 1 10 10 U H1' H 1 5.703 0.01 . 1 . . . . 10 U H1' . 15656 3
50 . 1 1 10 10 U H2' H 1 4.563 0.01 . 1 . . . . 10 U H2' . 15656 3
51 . 1 1 10 10 U H5 H 1 5.585 0.01 . 1 . . . . 10 U H5 . 15656 3
52 . 1 1 10 10 U H6 H 1 7.940 0.01 . 1 . . . . 10 U H6 . 15656 3
53 . 1 1 10 10 U C1' C 13 92.61 0.1 . 1 . . . . 10 U C1' . 15656 3
54 . 1 1 10 10 U C2' C 13 75.47 0.1 . 1 . . . . 10 U C2' . 15656 3
55 . 1 1 10 10 U C5 C 13 104.1 0.1 . 1 . . . . 10 U C5 . 15656 3
56 . 1 1 11 11 G H1' H 1 5.748 0.01 . 1 . . . . 11 G H1' . 15656 3
57 . 1 1 11 11 G H2' H 1 4.635 0.01 . 1 . . . . 11 G H2' . 15656 3
58 . 1 1 11 11 G H8 H 1 7.706 0.01 . 1 . . . . 11 G H8 . 15656 3
59 . 1 1 11 11 G C1' C 13 91.70 0.1 . 1 . . . . 11 G C1' . 15656 3
60 . 1 1 11 11 G C2' C 13 75.02 0.1 . 1 . . . . 11 G C2' . 15656 3
61 . 1 1 12 12 C H1' H 1 5.583 0.01 . 1 . . . . 12 C H1' . 15656 3
62 . 1 1 12 12 C H2' H 1 4.426 0.01 . 1 . . . . 12 C H2' . 15656 3
63 . 1 1 12 12 C H5 H 1 5.253 0.01 . 1 . . . . 12 C H5 . 15656 3
64 . 1 1 12 12 C H6 H 1 7.542 0.01 . 1 . . . . 12 C H6 . 15656 3
65 . 1 1 12 12 C C1' C 13 93.32 0.1 . 1 . . . . 12 C C1' . 15656 3
66 . 1 1 12 12 C C2' C 13 75.11 0.1 . 1 . . . . 12 C C2' . 15656 3
67 . 1 1 12 12 C C5 C 13 97.38 0.1 . 1 . . . . 12 C C5 . 15656 3
68 . 1 1 13 13 U H1' H 1 5.510 0.01 . 1 . . . . 13 U H1' . 15656 3
69 . 1 1 13 13 U H2' H 1 4.156 0.01 . 1 . . . . 13 U H2' . 15656 3
70 . 1 1 13 13 U H5 H 1 5.607 0.01 . 1 . . . . 13 U H5 . 15656 3
71 . 1 1 13 13 U H6 H 1 7.610 0.01 . 1 . . . . 13 U H6 . 15656 3
72 . 1 1 13 13 U C1' C 13 93.79 0.1 . 1 . . . . 13 U C1' . 15656 3
73 . 1 1 13 13 U C2' C 13 75.59 0.1 . 1 . . . . 13 U C2' . 15656 3
74 . 1 1 13 13 U C5 C 13 105.1 0.1 . 1 . . . . 13 U C5 . 15656 3
75 . 1 1 14 14 G H1' H 1 5.522 0.01 . 1 . . . . 14 G H1' . 15656 3
76 . 1 1 14 14 G H2' H 1 4.765 0.01 . 1 . . . . 14 G H2' . 15656 3
77 . 1 1 14 14 G H8 H 1 7.709 0.01 . 1 . . . . 14 G H8 . 15656 3
78 . 1 1 14 14 G C1' C 13 89.64 0.1 . 1 . . . . 14 G C1' . 15656 3
79 . 1 1 14 14 G C2' C 13 74.59 0.1 . 1 . . . . 14 G C2' . 15656 3
80 . 1 1 15 15 U H1' H 1 5.864 0.01 . 1 . . . . 15 U H1' . 15656 3
81 . 1 1 15 15 U H2' H 1 4.385 0.01 . 1 . . . . 15 U H2' . 15656 3
82 . 1 1 15 15 U H3' H 1 4.614 0.01 . 1 . . . . 15 U H3' . 15656 3
83 . 1 1 15 15 U H4' H 1 4.337 0.01 . 1 . . . . 15 U H4' . 15656 3
84 . 1 1 15 15 U H5 H 1 5.775 0.01 . 1 . . . . 15 U H5 . 15656 3
85 . 1 1 15 15 U H6 H 1 7.665 0.01 . 1 . . . . 15 U H6 . 15656 3
86 . 1 1 15 15 U C1' C 13 90.97 0.1 . 1 . . . . 15 U C1' . 15656 3
87 . 1 1 15 15 U C2' C 13 75.68 0.1 . 1 . . . . 15 U C2' . 15656 3
88 . 1 1 15 15 U C5 C 13 105.6 0.1 . 1 . . . . 15 U C5 . 15656 3
89 . 1 1 16 16 U H1' H 1 5.847 0.01 . 1 . . . . 16 U H1' . 15656 3
90 . 1 1 16 16 U H2' H 1 4.433 0.01 . 1 . . . . 16 U H2' . 15656 3
91 . 1 1 16 16 U H3' H 1 4.602 0.01 . 1 . . . . 16 U H3' . 15656 3
92 . 1 1 16 16 U H5 H 1 5.852 0.01 . 1 . . . . 16 U H5 . 15656 3
93 . 1 1 16 16 U H6 H 1 7.814 0.01 . 1 . . . . 16 U H6 . 15656 3
94 . 1 1 16 16 U C1' C 13 90.44 0.1 . 1 . . . . 16 U C1' . 15656 3
95 . 1 1 16 16 U C2' C 13 75.33 0.1 . 1 . . . . 16 U C2' . 15656 3
96 . 1 1 16 16 U C5 C 13 105.4 0.1 . 1 . . . . 16 U C5 . 15656 3
97 . 1 1 17 17 G H1' H 1 5.715 0.01 . 1 . . . . 17 G H1' . 15656 3
98 . 1 1 17 17 G H8 H 1 7.669 0.01 . 1 . . . . 17 G H8 . 15656 3
99 . 1 1 18 18 U H1' H 1 5.771 0.01 . 1 . . . . 18 U H1' . 15656 3
100 . 1 1 18 18 U H2' H 1 4.425 0.01 . 1 . . . . 18 U H2' . 15656 3
101 . 1 1 18 18 U H5 H 1 5.523 0.01 . 1 . . . . 18 U H5 . 15656 3
102 . 1 1 18 18 U H6 H 1 7.718 0.01 . 1 . . . . 18 U H6 . 15656 3
103 . 1 1 18 18 U C1' C 13 93.26 0.1 . 1 . . . . 18 U C1' . 15656 3
104 . 1 1 18 18 U C2' C 13 75.62 0.1 . 1 . . . . 18 U C2' . 15656 3
105 . 1 1 18 18 U C5 C 13 104.2 0.1 . 1 . . . . 18 U C5 . 15656 3
106 . 1 1 19 19 C H1' H 1 5.625 0.01 . 1 . . . . 19 C H1' . 15656 3
107 . 1 1 19 19 C H2' H 1 4.647 0.01 . 1 . . . . 19 C H2' . 15656 3
108 . 1 1 19 19 C H5 H 1 5.564 0.01 . 1 . . . . 19 C H5 . 15656 3
109 . 1 1 19 19 C H6 H 1 7.852 0.01 . 1 . . . . 19 C H6 . 15656 3
110 . 1 1 19 19 C C1' C 13 92.93 0.1 . 1 . . . . 19 C C1' . 15656 3
111 . 1 1 19 19 C C5 C 13 97.78 0.1 . 1 . . . . 19 C C5 . 15656 3
112 . 1 1 20 20 G H1' H 1 5.647 0.01 . 1 . . . . 20 G H1' . 15656 3
113 . 1 1 20 20 G H8 H 1 7.561 0.01 . 1 . . . . 20 G H8 . 15656 3
114 . 1 1 20 20 G C1' C 13 93.49 0.1 . 1 . . . . 20 G C1' . 15656 3
115 . 1 1 21 21 U H1' H 1 5.451 0.01 . 1 . . . . 21 U H1' . 15656 3
116 . 1 1 21 21 U H2' H 1 4.160 0.01 . 1 . . . . 21 U H2' . 15656 3
117 . 1 1 21 21 U H5 H 1 5.234 0.01 . 1 . . . . 21 U H5 . 15656 3
118 . 1 1 21 21 U H6 H 1 7.644 0.01 . 1 . . . . 21 U H6 . 15656 3
119 . 1 1 21 21 U C1' C 13 93.81 0.1 . 1 . . . . 21 U C1' . 15656 3
120 . 1 1 21 21 U C2' C 13 75.54 0.1 . 1 . . . . 21 U C2' . 15656 3
121 . 1 1 21 21 U C5 C 13 103.5 0.1 . 1 . . . . 21 U C5 . 15656 3
122 . 1 1 22 22 G H1' H 1 5.754 0.01 . 1 . . . . 22 G H1' . 15656 3
123 . 1 1 22 22 G H2' H 1 4.537 0.01 . 1 . . . . 22 G H2' . 15656 3
124 . 1 1 22 22 G H8 H 1 7.663 0.01 . 1 . . . . 22 G H8 . 15656 3
125 . 1 1 22 22 G C1' C 13 93.02 0.1 . 1 . . . . 22 G C1' . 15656 3
126 . 1 1 22 22 G C2' C 13 75.34 0.1 . 1 . . . . 22 G C2' . 15656 3
127 . 1 1 23 23 U H1' H 1 5.489 0.01 . 1 . . . . 23 U H1' . 15656 3
128 . 1 1 23 23 U H2' H 1 4.437 0.01 . 1 . . . . 23 U H2' . 15656 3
129 . 1 1 23 23 U H5 H 1 5.094 0.01 . 1 . . . . 23 U H5 . 15656 3
130 . 1 1 23 23 U H6 H 1 7.527 0.01 . 1 . . . . 23 U H6 . 15656 3
131 . 1 1 23 23 U C1' C 13 93.47 0.1 . 1 . . . . 23 U C1' . 15656 3
132 . 1 1 23 23 U C2' C 13 75.08 0.1 . 1 . . . . 23 U C2' . 15656 3
133 . 1 1 23 23 U C5 C 13 103.2 0.1 . 1 . . . . 23 U C5 . 15656 3
134 . 1 1 24 24 G H1' H 1 5.731 0.01 . 1 . . . . 24 G H1' . 15656 3
135 . 1 1 24 24 G H2' H 1 4.489 0.01 . 1 . . . . 24 G H2' . 15656 3
136 . 1 1 24 24 G H8 H 1 7.774 0.01 . 1 . . . . 24 G H8 . 15656 3
137 . 1 1 24 24 G C1' C 13 91.11 0.1 . 1 . . . . 24 G C1' . 15656 3
138 . 1 1 24 24 G C2' C 13 75.65 0.1 . 1 . . . . 24 G C2' . 15656 3
139 . 1 1 25 25 U H5 H 1 5.797 0.01 . 9 . . . . 25 U H5 . 15656 3
140 . 1 1 25 25 U H6 H 1 7.774 0.01 . 9 . . . . 25 U H6 . 15656 3
141 . 1 1 26 26 G H1' H 1 5.714 0.01 . 1 . . . . 26 G H1' . 15656 3
142 . 1 1 26 26 G H2' H 1 4.684 0.01 . 1 . . . . 26 G H2' . 15656 3
143 . 1 1 26 26 G H8 H 1 7.746 0.01 . 1 . . . . 26 G H8 . 15656 3
144 . 1 1 26 26 G C1' C 13 91.69 0.1 . 1 . . . . 26 G C1' . 15656 3
145 . 1 1 26 26 G C2' C 13 75.40 0.1 . 1 . . . . 26 G C2' . 15656 3
146 . 1 1 27 27 A H1' H 1 6.010 0.01 . 1 . . . . 27 A H1' . 15656 3
147 . 1 1 27 27 A H2 H 1 7.835 0.01 . 1 . . . . 27 A H2 . 15656 3
148 . 1 1 27 27 A H2' H 1 4.547 0.01 . 1 . . . . 27 A H2' . 15656 3
149 . 1 1 27 27 A H8 H 1 7.911 0.01 . 1 . . . . 27 A H8 . 15656 3
150 . 1 1 27 27 A C1' C 13 93.22 0.1 . 1 . . . . 27 A C1' . 15656 3
151 . 1 1 27 27 A C2' C 13 75.31 0.1 . 1 . . . . 27 A C2' . 15656 3
152 . 1 1 28 28 C H1' H 1 5.451 0.01 . 1 . . . . 28 C H1' . 15656 3
153 . 1 1 28 28 C H5 H 1 5.152 0.01 . 1 . . . . 28 C H5 . 15656 3
154 . 1 1 28 28 C H6 H 1 7.488 0.01 . 1 . . . . 28 C H6 . 15656 3
155 . 1 1 28 28 C C1' C 13 93.57 0.1 . 1 . . . . 28 C C1' . 15656 3
156 . 1 1 28 28 C C5 C 13 97.11 0.1 . 1 . . . . 28 C C5 . 15656 3
157 . 1 1 29 29 C H1' H 1 5.557 0.01 . 1 . . . . 29 C H1' . 15656 3
158 . 1 1 29 29 C H5 H 1 5.394 0.01 . 1 . . . . 29 C H5 . 15656 3
159 . 1 1 29 29 C H6 H 1 7.620 0.01 . 1 . . . . 29 C H6 . 15656 3
160 . 1 1 29 29 C C5 C 13 97.84 0.1 . 1 . . . . 29 C C5 . 15656 3
stop_
save_