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 30697
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 'D2O 2D 1H-1H NOESY' . . . 30697 1
2 'H2O 2D 1H-1H NOESY' . . . 30697 1
3 'D2O 2D DQF-COSY' . . . 30697 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 C H1' H 1 5.609 0.003 . . . . . . A 1 C H1' . 30697 1
2 . 1 . 1 1 1 C H2' H 1 4.471 0.001 . . . . . . A 1 C H2' . 30697 1
3 . 1 . 1 1 1 C H3' H 1 4.561 0.002 . . . . . . A 1 C H3' . 30697 1
4 . 1 . 1 1 1 C H5 H 1 6.091 0.002 . . . . . . A 1 C H5 . 30697 1
5 . 1 . 1 1 1 C H6 H 1 8.205 0.001 . . . . . . A 1 C H6 . 30697 1
6 . 1 . 1 2 2 C H1' H 1 5.680 0.002 . . . . . . A 2 C H1' . 30697 1
7 . 1 . 1 2 2 C H2' H 1 4.689 0.002 . . . . . . A 2 C H2' . 30697 1
8 . 1 . 1 2 2 C H5 H 1 5.675 0.000 . . . . . . A 2 C H5 . 30697 1
9 . 1 . 1 2 2 C H6 H 1 8.049 0.002 . . . . . . A 2 C H6 . 30697 1
10 . 1 . 1 3 3 G H1' H 1 5.806 0.004 . . . . . . A 3 G H1' . 30697 1
11 . 1 . 1 3 3 G H2' H 1 4.642 0.000 . . . . . . A 3 G H2' . 30697 1
12 . 1 . 1 3 3 G H8 H 1 7.701 0.002 . . . . . . A 3 G H8 . 30697 1
13 . 1 . 1 4 4 G H1' H 1 5.804 0.003 . . . . . . A 4 G H1' . 30697 1
14 . 1 . 1 4 4 G H2' H 1 4.623 0.009 . . . . . . A 4 G H2' . 30697 1
15 . 1 . 1 4 4 G H3' H 1 4.515 0.000 . . . . . . A 4 G H3' . 30697 1
16 . 1 . 1 4 4 G H8 H 1 7.310 0.001 . . . . . . A 4 G H8 . 30697 1
17 . 1 . 1 5 5 C H1' H 1 5.655 0.003 . . . . . . A 5 C H1' . 30697 1
18 . 1 . 1 5 5 C H2' H 1 4.613 0.003 . . . . . . A 5 C H2' . 30697 1
19 . 1 . 1 5 5 C H3' H 1 4.222 0.003 . . . . . . A 5 C H3' . 30697 1
20 . 1 . 1 5 5 C H5 H 1 5.395 0.002 . . . . . . A 5 C H5 . 30697 1
21 . 1 . 1 5 5 C H6 H 1 7.546 0.001 . . . . . . A 5 C H6 . 30697 1
22 . 1 . 1 6 6 A H1' H 1 6.082 0.001 . . . . . . A 6 A H1' . 30697 1
23 . 1 . 1 6 6 A H2' H 1 4.532 0.001 . . . . . . A 6 A H2' . 30697 1
24 . 1 . 1 6 6 A H3' H 1 4.657 0.000 . . . . . . A 6 A H3' . 30697 1
25 . 1 . 1 6 6 A H8 H 1 8.327 0.003 . . . . . . A 6 A H8 . 30697 1
26 . 1 . 1 7 7 G H1' H 1 5.719 0.002 . . . . . . A 7 G H1' . 30697 1
27 . 1 . 1 7 7 G H2' H 1 4.696 0.001 . . . . . . A 7 G H2' . 30697 1
28 . 1 . 1 7 7 G H3' H 1 4.564 0.006 . . . . . . A 7 G H3' . 30697 1
29 . 1 . 1 7 7 G H8 H 1 7.792 0.002 . . . . . . A 7 G H8 . 30697 1
30 . 1 . 1 8 8 U H1' H 1 5.639 0.009 . . . . . . A 8 U H1' . 30697 1
31 . 1 . 1 8 8 U H2' H 1 4.739 0.001 . . . . . . A 8 U H2' . 30697 1
32 . 1 . 1 8 8 U H3' H 1 4.585 0.000 . . . . . . A 8 U H3' . 30697 1
33 . 1 . 1 8 8 U H5 H 1 5.100 0.002 . . . . . . A 8 U H5 . 30697 1
34 . 1 . 1 8 8 U H6 H 1 7.822 0.004 . . . . . . A 8 U H6 . 30697 1
35 . 1 . 1 9 9 G H1' H 1 5.855 0.002 . . . . . . A 9 G H1' . 30697 1
36 . 1 . 1 9 9 G H2' H 1 4.503 0.004 . . . . . . A 9 G H2' . 30697 1
37 . 1 . 1 9 9 G H3' H 1 4.544 0.000 . . . . . . A 9 G H3' . 30697 1
38 . 1 . 1 9 9 G H8 H 1 7.744 0.002 . . . . . . A 9 G H8 . 30697 1
39 . 1 . 1 10 10 U H1' H 1 5.502 0.008 . . . . . . A 10 U H1' . 30697 1
40 . 1 . 1 10 10 U H2' H 1 4.363 0.002 . . . . . . A 10 U H2' . 30697 1
41 . 1 . 1 10 10 U H3' H 1 4.505 0.000 . . . . . . A 10 U H3' . 30697 1
42 . 1 . 1 10 10 U H5 H 1 5.172 0.001 . . . . . . A 10 U H5 . 30697 1
43 . 1 . 1 10 10 U H6 H 1 7.715 0.002 . . . . . . A 10 U H6 . 30697 1
44 . 1 . 1 11 11 G H1' H 1 5.909 0.002 . . . . . . A 11 G H1' . 30697 1
45 . 1 . 1 11 11 G H2' H 1 4.084 0.001 . . . . . . A 11 G H2' . 30697 1
46 . 1 . 1 11 11 G H3' H 1 4.343 0.000 . . . . . . A 11 G H3' . 30697 1
47 . 1 . 1 11 11 G H8 H 1 7.724 0.002 . . . . . . A 11 G H8 . 30697 1
48 . 2 . 2 1 1 C H1' H 1 5.542 0.006 . . . . . . B 12 C H1' . 30697 1
49 . 2 . 2 1 1 C H2' H 1 4.529 0.002 . . . . . . B 12 C H2' . 30697 1
50 . 2 . 2 1 1 C H3' H 1 4.629 0.004 . . . . . . B 12 C H3' . 30697 1
51 . 2 . 2 1 1 C H5 H 1 6.043 0.000 . . . . . . B 12 C H5 . 30697 1
52 . 2 . 2 1 1 C H6 H 1 8.167 0.001 . . . . . . B 12 C H6 . 30697 1
53 . 2 . 2 2 2 A H1' H 1 6.035 0.002 . . . . . . B 13 A H1' . 30697 1
54 . 2 . 2 2 2 A H2 H 1 7.599 0.001 . . . . . . B 13 A H2 . 30697 1
55 . 2 . 2 2 2 A H2' H 1 4.591 0.004 . . . . . . B 13 A H2' . 30697 1
56 . 2 . 2 2 2 A H3' H 1 4.895 0.003 . . . . . . B 13 A H3' . 30697 1
57 . 2 . 2 2 2 A H8 H 1 8.345 0.002 . . . . . . B 13 A H8 . 30697 1
58 . 2 . 2 3 3 C H1' H 1 5.478 0.009 . . . . . . B 14 C H1' . 30697 1
59 . 2 . 2 3 3 C H2' H 1 4.312 0.001 . . . . . . B 14 C H2' . 30697 1
60 . 2 . 2 3 3 C H3' H 1 4.589 0.003 . . . . . . B 14 C H3' . 30697 1
61 . 2 . 2 3 3 C H5 H 1 5.297 0.002 . . . . . . B 14 C H5 . 30697 1
62 . 2 . 2 3 3 C H6 H 1 7.705 0.003 . . . . . . B 14 C H6 . 30697 1
63 . 2 . 2 4 4 A H1' H 1 5.975 0.005 . . . . . . B 15 A H1' . 30697 1
64 . 2 . 2 4 4 A H2 H 1 7.483 0.002 . . . . . . B 15 A H2 . 30697 1
65 . 2 . 2 4 4 A H2' H 1 4.534 0.000 . . . . . . B 15 A H2' . 30697 1
66 . 2 . 2 4 4 A H3' H 1 4.441 0.004 . . . . . . B 15 A H3' . 30697 1
67 . 2 . 2 4 4 A H8 H 1 8.077 0.002 . . . . . . B 15 A H8 . 30697 1
68 . 2 . 2 5 5 C H1' H 1 5.485 0.006 . . . . . . B 16 C H1' . 30697 1
69 . 2 . 2 5 5 C H2' H 1 4.320 0.002 . . . . . . B 16 C H2' . 30697 1
70 . 2 . 2 5 5 C H3' H 1 4.436 0.005 . . . . . . B 16 C H3' . 30697 1
71 . 2 . 2 5 5 C H5 H 1 5.340 0.004 . . . . . . B 16 C H5 . 30697 1
72 . 2 . 2 5 5 C H6 H 1 7.406 0.002 . . . . . . B 16 C H6 . 30697 1
73 . 2 . 2 6 6 G H1' H 1 5.712 0.002 . . . . . . B 17 G H1' . 30697 1
74 . 2 . 2 6 6 G H2' H 1 4.615 0.001 . . . . . . B 17 G H2' . 30697 1
75 . 2 . 2 6 6 G H3' H 1 4.505 0.001 . . . . . . B 17 G H3' . 30697 1
76 . 2 . 2 6 6 G H8 H 1 7.593 0.004 . . . . . . B 17 G H8 . 30697 1
77 . 2 . 2 7 7 U H1' H 1 5.425 0.007 . . . . . . B 18 U H1' . 30697 1
78 . 2 . 2 7 7 U H2' H 1 4.109 0.001 . . . . . . B 18 U H2' . 30697 1
79 . 2 . 2 7 7 U H3' H 1 4.567 0.007 . . . . . . B 18 U H3' . 30697 1
80 . 2 . 2 7 7 U H5 H 1 5.516 0.002 . . . . . . B 18 U H5 . 30697 1
81 . 2 . 2 7 7 U H6 H 1 7.908 0.002 . . . . . . B 18 U H6 . 30697 1
82 . 2 . 2 8 8 C H1' H 1 5.660 0.002 . . . . . . B 19 C H1' . 30697 1
83 . 2 . 2 8 8 C H2' H 1 4.568 0.001 . . . . . . B 19 C H2' . 30697 1
84 . 2 . 2 8 8 C H3' H 1 4.380 0.000 . . . . . . B 19 C H3' . 30697 1
85 . 2 . 2 8 8 C H5 H 1 5.634 0.001 . . . . . . B 19 C H5 . 30697 1
86 . 2 . 2 8 8 C H6 H 1 8.002 0.004 . . . . . . B 19 C H6 . 30697 1
87 . 2 . 2 9 9 G H1' H 1 5.653 0.005 . . . . . . B 20 G H1' . 30697 1
88 . 2 . 2 9 9 G H2' H 1 4.571 0.002 . . . . . . B 20 G H2' . 30697 1
89 . 2 . 2 9 9 G H3' H 1 4.495 0.000 . . . . . . B 20 G H3' . 30697 1
90 . 2 . 2 9 9 G H8 H 1 7.492 0.003 . . . . . . B 20 G H8 . 30697 1
91 . 2 . 2 10 10 G H1' H 1 5.868 0.007 . . . . . . B 21 G H1' . 30697 1
92 . 2 . 2 10 10 G H2' H 1 4.064 0.001 . . . . . . B 21 G H2' . 30697 1
93 . 2 . 2 10 10 G H8 H 1 7.378 0.001 . . . . . . B 21 G H8 . 30697 1
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save_