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 17408
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_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 '1H-1H NOESY' . . . 17408 1
3 '1H-1H TOCSY' . . . 17408 1
4 HCCH-COSY . . . 17408 1
5 '13C HSQC-NOESY' . . . 17408 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 12.179 0.006 . . 4 . . A 17 G H1 . 17408 1
2 . 1 1 1 1 G H1' H 1 5.649 0.007 . . 19 . . A 17 G H1' . 17408 1
3 . 1 1 1 1 G H2' H 1 4.787 0.002 . . 3 . . A 17 G H2' . 17408 1
4 . 1 1 1 1 G H4' H 1 4.542 0.000 . . 2 . . A 17 G H4' . 17408 1
5 . 1 1 1 1 G H8 H 1 8.067 0.034 . . 10 . . A 17 G H8 . 17408 1
6 . 1 1 2 2 G H1 H 1 13.191 0.011 . . 11 . . A 18 G H1 . 17408 1
7 . 1 1 2 2 G H1' H 1 5.737 0.008 . . 12 . . A 18 G H1' . 17408 1
8 . 1 1 2 2 G H2' H 1 4.474 0.005 . . 6 . . A 18 G H2' . 17408 1
9 . 1 1 2 2 G H3' H 1 4.623 0.000 . . 1 . . A 18 G H3' . 17408 1
10 . 1 1 2 2 G H4' H 1 4.458 0.020 . . 3 . . A 18 G H4' . 17408 1
11 . 1 1 2 2 G H8 H 1 7.472 0.024 . . 21 . . A 18 G H8 . 17408 1
12 . 1 1 3 3 C H1' H 1 5.454 0.011 . . 17 . . A 19 C H1' . 17408 1
13 . 1 1 3 3 C H2' H 1 4.529 0.006 . . 5 . . A 19 C H2' . 17408 1
14 . 1 1 3 3 C H3' H 1 4.492 0.002 . . 2 . . A 19 C H3' . 17408 1
15 . 1 1 3 3 C H4' H 1 4.388 0.000 . . 1 . . A 19 C H4' . 17408 1
16 . 1 1 3 3 C H5 H 1 5.181 0.009 . . 16 . . A 19 C H5 . 17408 1
17 . 1 1 3 3 C H6 H 1 7.606 0.015 . . 22 . . A 19 C H6 . 17408 1
18 . 1 1 3 3 C H41 H 1 6.881 0.000 . . 1 . . A 19 C H41 . 17408 1
19 . 1 1 3 3 C H42 H 1 8.374 0.001 . . 3 . . A 19 C H42 . 17408 1
20 . 1 1 4 4 A H1' H 1 5.906 0.006 . . 17 . . A 20 A H1' . 17408 1
21 . 1 1 4 4 A H2 H 1 6.885 0.007 . . 22 . . A 20 A H2 . 17408 1
22 . 1 1 4 4 A H2' H 1 4.678 0.012 . . 5 . . A 20 A H2' . 17408 1
23 . 1 1 4 4 A H3' H 1 4.642 0.001 . . 3 . . A 20 A H3' . 17408 1
24 . 1 1 4 4 A H4' H 1 4.480 0.000 . . 1 . . A 20 A H4' . 17408 1
25 . 1 1 4 4 A H8 H 1 7.901 0.006 . . 14 . . A 20 A H8 . 17408 1
26 . 1 1 5 5 G H1 H 1 12.538 0.005 . . 13 . . A 21 G H1 . 17408 1
27 . 1 1 5 5 G H1' H 1 5.484 0.010 . . 30 . . A 21 G H1' . 17408 1
28 . 1 1 5 5 G H2' H 1 4.396 0.010 . . 4 . . A 21 G H2' . 17408 1
29 . 1 1 5 5 G H3' H 1 4.452 0.003 . . 3 . . A 21 G H3' . 17408 1
30 . 1 1 5 5 G H8 H 1 7.054 0.009 . . 19 . . A 21 G H8 . 17408 1
31 . 1 1 6 6 A H1' H 1 5.791 0.363 . . 21 . . A 22 A H1' . 17408 1
32 . 1 1 6 6 A H2 H 1 7.051 0.002 . . 10 . . A 22 A H2 . 17408 1
33 . 1 1 6 6 A H2' H 1 4.165 0.007 . . 5 . . A 22 A H2' . 17408 1
34 . 1 1 6 6 A H3' H 1 4.636 0.001 . . 2 . . A 22 A H3' . 17408 1
35 . 1 1 6 6 A H8 H 1 7.789 0.018 . . 29 . . A 22 A H8 . 17408 1
36 . 1 1 7 7 U H1' H 1 5.538 0.014 . . 9 . . A 23 U H1' . 17408 1
37 . 1 1 7 7 U H3 H 1 14.361 0.007 . . 4 . . A 23 U H3 . 17408 1
38 . 1 1 7 7 U H4' H 1 4.133 0.005 . . 3 . . A 23 U H4' . 17408 1
39 . 1 1 8 8 C H1' H 1 5.944 0.011 . . 5 . . A 24 C H1' . 17408 1
40 . 1 1 8 8 C H2' H 1 4.331 0.019 . . 3 . . A 24 C H2' . 17408 1
41 . 1 1 8 8 C H3' H 1 4.542 0.017 . . 3 . . A 24 C H3' . 17408 1
42 . 1 1 8 8 C H4' H 1 4.321 0.000 . . 1 . . A 24 C H4' . 17408 1
43 . 1 1 8 8 C H5 H 1 5.989 0.022 . . 10 . . A 24 C H5 . 17408 1
44 . 1 1 8 8 C H5' H 1 4.242 0.000 . . 1 . . A 24 C H5' . 17408 1
45 . 1 1 8 8 C H5'' H 1 4.108 0.000 . . 1 . . A 24 C H5'' . 17408 1
46 . 1 1 8 8 C H6 H 1 7.841 0.017 . . 12 . . A 24 C H6 . 17408 1
47 . 1 1 9 9 U H1' H 1 5.962 0.013 . . 5 . . A 25 U H1' . 17408 1
48 . 1 1 9 9 U H2' H 1 4.341 0.009 . . 4 . . A 25 U H2' . 17408 1
49 . 1 1 9 9 U H3' H 1 4.612 0.013 . . 3 . . A 25 U H3' . 17408 1
50 . 1 1 9 9 U H4' H 1 4.377 0.000 . . 1 . . A 25 U H4' . 17408 1
51 . 1 1 9 9 U H5 H 1 5.795 0.017 . . 6 . . A 25 U H5 . 17408 1
52 . 1 1 9 9 U H6 H 1 7.802 0.039 . . 11 . . A 25 U H6 . 17408 1
53 . 1 1 10 10 G H1 H 1 12.533 0.003 . . 3 . . A 26 G H1 . 17408 1
54 . 1 1 10 10 G H1' H 1 5.764 0.006 . . 18 . . A 26 G H1' . 17408 1
55 . 1 1 10 10 G H2' H 1 4.472 0.015 . . 2 . . A 26 G H2' . 17408 1
56 . 1 1 10 10 G H3' H 1 4.894 0.001 . . 4 . . A 26 G H3' . 17408 1
57 . 1 1 10 10 G H4' H 1 4.589 0.000 . . 1 . . A 26 G H4' . 17408 1
58 . 1 1 10 10 G H8 H 1 7.557 0.007 . . 17 . . A 26 G H8 . 17408 1
59 . 1 1 11 11 A H1' H 1 5.921 0.007 . . 16 . . A 27 A H1' . 17408 1
60 . 1 1 11 11 A H2 H 1 7.341 0.017 . . 21 . . A 27 A H2 . 17408 1
61 . 1 1 11 11 A H2' H 1 4.744 0.006 . . 2 . . A 27 A H2' . 17408 1
62 . 1 1 11 11 A H3' H 1 4.749 0.000 . . 1 . . A 27 A H3' . 17408 1
63 . 1 1 11 11 A H4' H 1 4.557 0.000 . . 1 . . A 27 A H4' . 17408 1
64 . 1 1 11 11 A H8 H 1 7.664 0.011 . . 15 . . A 27 A H8 . 17408 1
65 . 1 1 11 11 A H61 H 1 8.432 0.000 . . 1 . . A 27 A H61 . 17408 1
66 . 1 1 11 11 A H62 H 1 7.986 0.006 . . 4 . . A 27 A H62 . 17408 1
67 . 1 1 12 12 G H1 H 1 13.745 0.005 . . 18 . . A 28 G H1 . 17408 1
68 . 1 1 12 12 G H1' H 1 5.827 0.011 . . 25 . . A 28 G H1' . 17408 1
69 . 1 1 12 12 G H2' H 1 4.500 0.007 . . 5 . . A 28 G H2' . 17408 1
70 . 1 1 12 12 G H3' H 1 4.580 0.003 . . 3 . . A 28 G H3' . 17408 1
71 . 1 1 12 12 G H8 H 1 7.704 0.008 . . 5 . . A 28 G H8 . 17408 1
72 . 1 1 12 12 G H21 H 1 7.049 0.000 . . 1 . . A 28 G H21 . 17408 1
73 . 1 1 12 12 G H22 H 1 9.055 0.004 . . 3 . . A 28 G H22 . 17408 1
74 . 1 1 13 13 C H1' H 1 5.494 0.007 . . 17 . . A 29 C H1' . 17408 1
75 . 1 1 13 13 C H2' H 1 4.010 0.008 . . 13 . . A 29 C H2' . 17408 1
76 . 1 1 13 13 C H3' H 1 4.481 0.009 . . 2 . . A 29 C H3' . 17408 1
77 . 1 1 13 13 C H4' H 1 4.333 0.000 . . 1 . . A 29 C H4' . 17408 1
78 . 1 1 13 13 C H5 H 1 5.126 0.011 . . 15 . . A 29 C H5 . 17408 1
79 . 1 1 13 13 C H6 H 1 7.631 0.012 . . 22 . . A 29 C H6 . 17408 1
80 . 1 1 13 13 C H41 H 1 7.024 0.002 . . 2 . . A 29 C H41 . 17408 1
81 . 1 1 13 13 C H42 H 1 8.498 0.006 . . 7 . . A 29 C H42 . 17408 1
82 . 1 1 14 14 C H1' H 1 5.953 0.017 . . 15 . . A 30 C H1' . 17408 1
83 . 1 1 14 14 C H2' H 1 4.348 0.007 . . 3 . . A 30 C H2' . 17408 1
84 . 1 1 14 14 C H3' H 1 4.631 0.000 . . 1 . . A 30 C H3' . 17408 1
85 . 1 1 14 14 C H4' H 1 4.486 0.018 . . 2 . . A 30 C H4' . 17408 1
86 . 1 1 14 14 C H5 H 1 5.427 0.012 . . 8 . . A 30 C H5 . 17408 1
87 . 1 1 14 14 C H6 H 1 7.524 0.009 . . 27 . . A 30 C H6 . 17408 1
88 . 1 1 15 15 U H1' H 1 5.871 0.067 . . 5 . . A 31 U H1' . 17408 1
89 . 1 1 15 15 U H2' H 1 4.268 0.018 . . 3 . . A 31 U H2' . 17408 1
90 . 1 1 15 15 U H3' H 1 4.515 0.000 . . 1 . . A 31 U H3' . 17408 1
91 . 1 1 15 15 U H4' H 1 4.215 0.019 . . 2 . . A 31 U H4' . 17408 1
92 . 1 1 15 15 U H5 H 1 5.808 0.022 . . 6 . . A 31 U H5 . 17408 1
93 . 1 1 15 15 U H6 H 1 7.780 0.033 . . 9 . . A 31 U H6 . 17408 1
94 . 1 1 16 16 G H1' H 1 5.423 0.014 . . 14 . . A 32 G H1' . 17408 1
95 . 1 1 16 16 G H2' H 1 4.585 0.051 . . 4 . . A 32 G H2' . 17408 1
96 . 1 1 16 16 G H3' H 1 4.589 0.000 . . 1 . . A 32 G H3' . 17408 1
97 . 1 1 16 16 G H4' H 1 4.098 0.000 . . 1 . . A 32 G H4' . 17408 1
98 . 1 1 16 16 G H8 H 1 7.737 0.013 . . 12 . . A 32 G H8 . 17408 1
99 . 1 1 17 17 G H1' H 1 5.354 0.009 . . 16 . . A 33 G H1' . 17408 1
100 . 1 1 17 17 G H2' H 1 4.413 0.116 . . 6 . . A 33 G H2' . 17408 1
101 . 1 1 17 17 G H3' H 1 4.155 0.165 . . 6 . . A 33 G H3' . 17408 1
102 . 1 1 17 17 G H4' H 1 3.903 0.018 . . 2 . . A 33 G H4' . 17408 1
103 . 1 1 17 17 G H8 H 1 7.574 0.011 . . 10 . . A 33 G H8 . 17408 1
104 . 1 1 18 18 G H1' H 1 5.658 0.011 . . 23 . . A 34 G H1' . 17408 1
105 . 1 1 18 18 G H2' H 1 4.948 0.025 . . 12 . . A 34 G H2' . 17408 1
106 . 1 1 18 18 G H3' H 1 4.308 0.092 . . 3 . . A 34 G H3' . 17408 1
107 . 1 1 18 18 G H4' H 1 4.369 0.028 . . 4 . . A 34 G H4' . 17408 1
108 . 1 1 18 18 G H8 H 1 7.730 0.010 . . 17 . . A 34 G H8 . 17408 1
109 . 1 1 19 19 A H1' H 1 5.951 0.008 . . 16 . . A 35 A H1' . 17408 1
110 . 1 1 19 19 A H2 H 1 7.478 0.000 . . 2 . . A 35 A H2 . 17408 1
111 . 1 1 19 19 A H2' H 1 4.708 0.000 . . 2 . . A 35 A H2' . 17408 1
112 . 1 1 20 20 G H1 H 1 13.203 0.014 . . 9 . . A 36 G H1 . 17408 1
113 . 1 1 20 20 G H1' H 1 5.540 0.008 . . 18 . . A 36 G H1' . 17408 1
114 . 1 1 20 20 G H2' H 1 4.511 0.003 . . 5 . . A 36 G H2' . 17408 1
115 . 1 1 20 20 G H3' H 1 4.697 0.003 . . 3 . . A 36 G H3' . 17408 1
116 . 1 1 20 20 G H8 H 1 7.378 0.017 . . 21 . . A 36 G H8 . 17408 1
117 . 1 1 21 21 C H1' H 1 5.558 0.010 . . 16 . . A 37 C H1' . 17408 1
118 . 1 1 21 21 C H2' H 1 4.439 0.006 . . 8 . . A 37 C H2' . 17408 1
119 . 1 1 21 21 C H5 H 1 5.284 0.009 . . 22 . . A 37 C H5 . 17408 1
120 . 1 1 21 21 C H6 H 1 7.964 0.010 . . 20 . . A 37 C H6 . 17408 1
121 . 1 1 21 21 C H41 H 1 7.056 0.009 . . 3 . . A 37 C H41 . 17408 1
122 . 1 1 21 21 C H42 H 1 9.057 0.007 . . 6 . . A 37 C H42 . 17408 1
123 . 1 1 22 22 U H1' H 1 5.630 0.009 . . 10 . . A 38 U H1' . 17408 1
124 . 1 1 22 22 U H2' H 1 4.718 0.005 . . 2 . . A 38 U H2' . 17408 1
125 . 1 1 22 22 U H3 H 1 14.502 0.005 . . 21 . . A 38 U H3 . 17408 1
126 . 1 1 22 22 U H3' H 1 4.487 0.001 . . 3 . . A 38 U H3' . 17408 1
127 . 1 1 22 22 U H4' H 1 4.380 0.000 . . 1 . . A 38 U H4' . 17408 1
128 . 1 1 22 22 U H5 H 1 5.525 0.010 . . 11 . . A 38 U H5 . 17408 1
129 . 1 1 22 22 U H6 H 1 7.929 0.007 . . 15 . . A 38 U H6 . 17408 1
130 . 1 1 23 23 C H1' H 1 5.194 0.031 . . 20 . . A 39 C H1' . 17408 1
131 . 1 1 23 23 C H2' H 1 4.441 0.002 . . 2 . . A 39 C H2' . 17408 1
132 . 1 1 23 23 C H5 H 1 5.524 0.011 . . 10 . . A 39 C H5 . 17408 1
133 . 1 1 23 23 C H6 H 1 7.463 0.011 . . 18 . . A 39 C H6 . 17408 1
134 . 1 1 23 23 C H41 H 1 7.290 0.006 . . 3 . . A 39 C H41 . 17408 1
135 . 1 1 23 23 C H42 H 1 8.414 0.001 . . 2 . . A 39 C H42 . 17408 1
136 . 1 1 24 24 U H1' H 1 5.421 0.003 . . 4 . . A 40 U H1' . 17408 1
137 . 1 1 24 24 U H2' H 1 4.309 0.006 . . 4 . . A 40 U H2' . 17408 1
138 . 1 1 24 24 U H3' H 1 4.448 0.000 . . 2 . . A 40 U H3' . 17408 1
139 . 1 1 24 24 U H5 H 1 5.425 0.008 . . 13 . . A 40 U H5 . 17408 1
140 . 1 1 24 24 U H6 H 1 7.962 0.008 . . 12 . . A 40 U H6 . 17408 1
141 . 1 1 25 25 C H1' H 1 5.419 0.002 . . 20 . . A 41 C H1' . 17408 1
142 . 1 1 25 25 C H2' H 1 4.175 0.024 . . 5 . . A 41 C H2' . 17408 1
143 . 1 1 25 25 C H3' H 1 4.483 0.000 . . 1 . . A 41 C H3' . 17408 1
144 . 1 1 25 25 C H5 H 1 5.637 0.008 . . 21 . . A 41 C H5 . 17408 1
145 . 1 1 25 25 C H6 H 1 7.882 0.012 . . 21 . . A 41 C H6 . 17408 1
146 . 1 1 25 25 C H41 H 1 7.085 0.017 . . 7 . . A 41 C H41 . 17408 1
147 . 1 1 25 25 C H42 H 1 8.355 0.008 . . 8 . . A 41 C H42 . 17408 1
148 . 1 1 26 26 U H1' H 1 5.407 0.007 . . 10 . . A 42 U H1' . 17408 1
149 . 1 1 26 26 U H2' H 1 4.519 0.007 . . 4 . . A 42 U H2' . 17408 1
150 . 1 1 26 26 U H3 H 1 13.378 0.010 . . 12 . . A 42 U H3 . 17408 1
151 . 1 1 26 26 U H3' H 1 4.566 0.011 . . 2 . . A 42 U H3' . 17408 1
152 . 1 1 26 26 U H4' H 1 4.381 0.000 . . 1 . . A 42 U H4' . 17408 1
153 . 1 1 26 26 U H5 H 1 5.288 0.007 . . 14 . . A 42 U H5 . 17408 1
154 . 1 1 26 26 U H6 H 1 7.822 0.011 . . 15 . . A 42 U H6 . 17408 1
155 . 1 1 27 27 G H1 H 1 12.441 0.008 . . 14 . . A 43 G H1 . 17408 1
156 . 1 1 27 27 G H1' H 1 5.733 0.006 . . 33 . . A 43 G H1' . 17408 1
157 . 1 1 27 27 G H2' H 1 4.425 0.008 . . 13 . . A 43 G H2' . 17408 1
158 . 1 1 27 27 G H3' H 1 4.594 0.003 . . 3 . . A 43 G H3' . 17408 1
159 . 1 1 27 27 G H4' H 1 4.474 0.000 . . 1 . . A 43 G H4' . 17408 1
160 . 1 1 27 27 G H8 H 1 7.731 0.005 . . 20 . . A 43 G H8 . 17408 1
161 . 1 1 27 27 G H22 H 1 8.374 0.009 . . 4 . . A 43 G H22 . 17408 1
162 . 1 1 28 28 C H1' H 1 5.436 0.006 . . 19 . . A 44 C H1' . 17408 1
163 . 1 1 28 28 C H2' H 1 4.158 0.013 . . 5 . . A 44 C H2' . 17408 1
164 . 1 1 28 28 C H3' H 1 4.434 0.000 . . 1 . . A 44 C H3' . 17408 1
165 . 1 1 28 28 C H4' H 1 4.348 0.002 . . 2 . . A 44 C H4' . 17408 1
166 . 1 1 28 28 C H5 H 1 5.153 0.006 . . 28 . . A 44 C H5 . 17408 1
167 . 1 1 28 28 C H6 H 1 7.671 0.006 . . 33 . . A 44 C H6 . 17408 1
168 . 1 1 28 28 C H41 H 1 6.860 0.002 . . 4 . . A 44 C H41 . 17408 1
169 . 1 1 28 28 C H42 H 1 8.486 0.006 . . 5 . . A 44 C H42 . 17408 1
170 . 1 1 29 29 C H1' H 1 5.671 0.014 . . 16 . . A 45 C H1' . 17408 1
171 . 1 1 29 29 C H2' H 1 3.981 0.023 . . 10 . . A 45 C H2' . 17408 1
172 . 1 1 29 29 C H3' H 1 4.200 0.000 . . 2 . . A 45 C H3' . 17408 1
173 . 1 1 29 29 C H4' H 1 4.117 0.021 . . 2 . . A 45 C H4' . 17408 1
174 . 1 1 29 29 C H5 H 1 5.412 0.011 . . 16 . . A 45 C H5 . 17408 1
175 . 1 1 29 29 C H6 H 1 7.611 0.005 . . 20 . . A 45 C H6 . 17408 1
176 . 1 1 29 29 C H41 H 1 6.907 0.015 . . 2 . . A 45 C H41 . 17408 1
177 . 1 1 29 29 C H42 H 1 8.262 0.004 . . 3 . . A 45 C H42 . 17408 1
stop_
save_