Content for NMR-STAR saveframe, "assigned_chem_shift_list_5C"
save_assigned_chem_shift_list_5C
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_5C
_Assigned_chem_shift_list.Entry_ID 15656
_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 NOESY' . . . 15656 1
4 '2D 1H-15N HSQC' . . . 15656 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 12.79 0.01 . 1 . . . . 1 G H1 . 15656 1
2 . 1 1 2 2 G H1 H 1 13.30 0.01 . 1 . . . . 2 G H1 . 15656 1
3 . 1 1 3 3 U H3 H 1 14.24 0.01 . 1 . . . . 3 U H3 . 15656 1
4 . 1 1 3 3 U H5 H 1 5.114 0.01 . 1 . . . . 3 U H5 . 15656 1
5 . 1 1 3 3 U H6 H 1 7.767 0.01 . 1 . . . . 3 U H6 . 15656 1
6 . 1 1 3 3 U N3 N 15 162.3 0.1 . 1 . . . . 3 U N3 . 15656 1
7 . 1 1 4 4 C H41 H 1 8.305 0.01 . 1 . . . . 4 C H4B . 15656 1
8 . 1 1 4 4 C H42 H 1 7.012 0.01 . 1 . . . . 4 C H4F . 15656 1
9 . 1 1 4 4 C H5 H 1 5.635 0.01 . 1 . . . . 4 C H5 . 15656 1
10 . 1 1 4 4 C H6 H 1 7.678 0.01 . 1 . . . . 4 C H6 . 15656 1
11 . 1 1 5 5 U H3 H 1 11.25 0.01 . 1 . . . . 5 U H3 . 15656 1
12 . 1 1 5 5 U H5 H 1 5.619 0.01 . 1 . . . . 5 U H5 . 15656 1
13 . 1 1 5 5 U H6 H 1 7.841 0.01 . 1 . . . . 5 U H6 . 15656 1
14 . 1 1 5 5 U N3 N 15 157.8 0.1 . 1 . . . . 5 U N3 . 15656 1
15 . 1 1 6 6 A H1' H 1 5.762 0.01 . 1 . . . . 6 A H1' . 15656 1
16 . 1 1 6 6 A H2 H 1 7.469 0.01 . 1 . . . . 6 A H2 . 15656 1
17 . 1 1 6 6 A H61 H 1 7.651 0.01 . 1 . . . . 6 A H6B . 15656 1
18 . 1 1 6 6 A H62 H 1 6.577 0.01 . 1 . . . . 6 A H6F . 15656 1
19 . 1 1 7 7 C H41 H 1 8.205 0.01 . 1 . . . . 7 C H4B . 15656 1
20 . 1 1 7 7 C H42 H 1 6.878 0.01 . 1 . . . . 7 C H4F . 15656 1
21 . 1 1 7 7 C H5 H 1 5.205 0.01 . 1 . . . . 7 C H5 . 15656 1
22 . 1 1 7 7 C H6 H 1 7.534 0.01 . 1 . . . . 7 C H6 . 15656 1
23 . 1 1 8 8 A H1' H 1 5.936 0.01 . 1 . . . . 8 A H1' . 15656 1
24 . 1 1 8 8 A H2 H 1 7.362 0.01 . 1 . . . . 8 A H2 . 15656 1
25 . 1 1 8 8 A H61 H 1 7.811 0.01 . 1 . . . . 8 A H6B . 15656 1
26 . 1 1 8 8 A H62 H 1 6.444 0.01 . 1 . . . . 8 A H6F . 15656 1
27 . 1 1 9 9 U H3 H 1 11.87 0.01 . 1 . . . . 9 U H3 . 15656 1
28 . 1 1 9 9 U H5 H 1 5.350 0.01 . 1 . . . . 9 U H5 . 15656 1
29 . 1 1 9 9 U H6 H 1 7.489 0.01 . 1 . . . . 9 U H6 . 15656 1
30 . 1 1 9 9 U N3 N 15 158.1 0.01 . 1 . . . . 9 U N3 . 15656 1
31 . 1 1 10 10 U H5 H 1 5.561 0.01 . 1 . . . . 10 U H5 . 15656 1
32 . 1 1 10 10 U H6 H 1 8.046 0.01 . 1 . . . . 10 U H6 . 15656 1
33 . 1 1 11 11 G H1 H 1 11.22 0.01 . 1 . . . . 11 G H1 . 15656 1
34 . 1 1 11 11 G H22 H 1 6.282 0.01 . 1 . . . . 11 G H2F . 15656 1
35 . 1 1 12 12 C H41 H 1 8.173 0.01 . 1 . . . . 12 C H4B . 15656 1
36 . 1 1 12 12 C H42 H 1 7.051 0.01 . 1 . . . . 12 C H4F . 15656 1
37 . 1 1 12 12 C H5 H 1 5.272 0.01 . 1 . . . . 12 C H5 . 15656 1
38 . 1 1 12 12 C H6 H 1 7.553 0.01 . 1 . . . . 12 C H6 . 15656 1
39 . 1 1 13 13 U H1' H 1 5.481 0.01 . 1 . . . . 13 U H1' . 15656 1
40 . 1 1 13 13 U H3 H 1 10.93 0.01 . 1 . . . . 13 U H3 . 15656 1
41 . 1 1 13 13 U H5 H 1 5.610 0.01 . 1 . . . . 13 U H5 . 15656 1
42 . 1 1 13 13 U H6 H 1 7.593 0.01 . 1 . . . . 13 U H6 . 15656 1
43 . 1 1 13 13 U N3 N 15 157.7 0.1 . 1 . . . . 13 U N3 . 15656 1
44 . 1 1 15 15 U H5 H 1 5.751 0.01 . 1 . . . . 15 U H5 . 15656 1
45 . 1 1 15 15 U H6 H 1 7.650 0.01 . 1 . . . . 15 U H6 . 15656 1
46 . 1 1 16 16 U H5 H 1 5.891 0.01 . 1 . . . . 16 U H5 . 15656 1
47 . 1 1 16 16 U H6 H 1 7.887 0.01 . 1 . . . . 16 U H6 . 15656 1
48 . 1 1 17 17 G H1 H 1 13.30 0.01 . 1 . . . . 17 G H1 . 15656 1
49 . 1 1 18 18 U H3 H 1 12.26 0.01 . 1 . . . . 18 U H3 . 15656 1
50 . 1 1 18 18 U H5 H 1 5.485 0.01 . 1 . . . . 18 U H5 . 15656 1
51 . 1 1 18 18 U H6 H 1 7.691 0.01 . 1 . . . . 18 U H6 . 15656 1
52 . 1 1 18 18 U N3 N 15 158.7 0.1 . 1 . . . . 18 U N3 . 15656 1
53 . 1 1 19 19 C H5 H 1 5.435 0.01 . 1 . . . . 19 C H5 . 15656 1
54 . 1 1 20 20 G H1 H 1 11.55 0.01 . 1 . . . . 20 G H1 . 15656 1
55 . 1 1 20 20 G H1' H 1 5.533 0.01 . 1 . . . . 20 G H1' . 15656 1
56 . 1 1 20 20 G H22 H 1 6.268 0.01 . 1 . . . . 20 G H2F . 15656 1
57 . 1 1 21 21 U H1' H 1 5.422 0.01 . 1 . . . . 21 U H1' . 15656 1
58 . 1 1 21 21 U H3 H 1 13.84 0.01 . 1 . . . . 21 U H3 . 15656 1
59 . 1 1 21 21 U H5 H 1 5.198 0.01 . 1 . . . . 21 U H5 . 15656 1
60 . 1 1 21 21 U H6 H 1 7.664 0.01 . 1 . . . . 21 U H6 . 15656 1
61 . 1 1 21 21 U N3 N 15 162.7 0.1 . 1 . . . . 21 U N3 . 15656 1
62 . 1 1 22 22 G H1 H 1 12.52 0.01 . 1 . . . . 22 G H1 . 15656 1
63 . 1 1 22 22 G H21 H 1 7.944 0.01 . 1 . . . . 22 G H2B . 15656 1
64 . 1 1 22 22 G H22 H 1 6.132 0.01 . 1 . . . . 22 G H2F . 15656 1
65 . 1 1 23 23 U H3 H 1 13.72 0.01 . 1 . . . . 23 U H3 . 15656 1
66 . 1 1 23 23 U H5 H 1 5.106 0.01 . 1 . . . . 23 U H5 . 15656 1
67 . 1 1 23 23 U H6 H 1 7.552 0.01 . 1 . . . . 23 U H6 . 15656 1
68 . 1 1 23 23 U N3 N 15 161.7 0.1 . 1 . . . . 23 U N3 . 15656 1
69 . 1 1 24 24 G H1 H 1 10.25 0.01 . 1 . . . . 24 G H1 . 15656 1
70 . 1 1 26 26 G H1 H 1 12.60 0.01 . 1 . . . . 26 G H1 . 15656 1
71 . 1 1 26 26 G H22 H 1 6.163 0.01 . 1 . . . . 26 G H2F . 15656 1
72 . 1 1 27 27 A H2 H 1 7.838 0.01 . 1 . . . . 27 A H2 . 15656 1
73 . 1 1 27 27 A H61 H 1 8.314 0.01 . 1 . . . . 27 A H6B . 15656 1
74 . 1 1 27 27 A H62 H 1 6.577 0.01 . 1 . . . . 27 A H6F . 15656 1
75 . 1 1 28 28 C H41 H 1 8.497 0.01 . 1 . . . . 28 C H4B . 15656 1
76 . 1 1 28 28 C H42 H 1 6.990 0.01 . 1 . . . . 28 C H4F . 15656 1
77 . 1 1 28 28 C H5 H 1 5.159 0.01 . 1 . . . . 28 C H5 . 15656 1
78 . 1 1 28 28 C H6 H 1 7.504 0.01 . 1 . . . . 28 C H6 . 15656 1
79 . 1 1 29 29 C H41 H 1 8.430 0.01 . 1 . . . . 29 C H4B . 15656 1
80 . 1 1 29 29 C H42 H 1 6.948 0.01 . 1 . . . . 29 C H4F . 15656 1
81 . 1 1 29 29 C H5 H 1 5.408 0.01 . 1 . . . . 29 C H5 . 15656 1
82 . 1 1 29 29 C H6 H 1 7.614 0.01 . 1 . . . . 29 C H6 . 15656 1
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save_