Content for NMR-STAR saveframe, "assigned_chem_shift_list_2_dup"
save_assigned_chem_shift_list_2_dup
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2_dup
_Assigned_chem_shift_list.Entry_ID 25049
_Assigned_chem_shift_list.ID 3
_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-13C HSQC' . . . 25049 3
2 '2D 1H-1H NOESYin H2O' . . . 25049 3
3 '2D 1H-1H NOESYin D2O' . . . 25049 3
4 '3D 1H-13C NOESY' . . . 25049 3
5 '2D 1H-15N HSQC' . . . 25049 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 5 5 G H1 H 1 9.77116 0.0 . 1 . . . A 97 G H1 . 25049 3
2 . 1 1 5 5 G N1 N 15 141.32568 0.0 . 1 . . . A 97 G N1 . 25049 3
3 . 1 1 7 7 G H1 H 1 12.03951 0.0 . 1 . . . A 99 G H1 . 25049 3
4 . 1 1 7 7 G N1 N 15 148.62137 0.0 . 1 . . . A 99 G N1 . 25049 3
5 . 1 1 8 8 G H1 H 1 10.67689 0.0 . 1 . . . A 100 G H1 . 25049 3
6 . 1 1 8 8 G N1 N 15 142.24649 0.0 . 1 . . . A 100 G N1 . 25049 3
7 . 1 1 9 9 G H1 H 1 13.22475 0.0 . 1 . . . A 101 G H1 . 25049 3
8 . 1 1 9 9 G N1 N 15 148.30766 0.0 . 1 . . . A 101 G N1 . 25049 3
9 . 1 1 10 10 U H3 H 1 11.90424 0.0 . 1 . . . A 102 U H3 . 25049 3
10 . 1 1 10 10 U N3 N 15 157.5089 0.0 . 1 . . . A 102 U N3 . 25049 3
11 . 1 1 12 12 U H3 H 1 11.77363 0.0 . 1 . . . A 104 U H3 . 25049 3
12 . 1 1 12 12 U N3 N 15 155.09723 0.0 . 1 . . . A 104 U N3 . 25049 3
13 . 1 1 20 20 G H1 H 1 11.33233 0.0 . 1 . . . A 112 G H1 . 25049 3
14 . 1 1 20 20 G N1 N 15 143.83609 0.0 . 1 . . . A 112 G N1 . 25049 3
15 . 1 1 21 21 U H3 H 1 13.42254 0.0 . 1 . . . A 113 U H3 . 25049 3
16 . 1 1 21 21 U N3 N 15 164.47319 0.0 . 1 . . . A 113 U N3 . 25049 3
17 . 1 1 22 22 G H1 H 1 11.24935 0.0 . 1 . . . A 114 G H1 . 25049 3
18 . 1 1 22 22 G N1 N 15 145.52499 0.0 . 1 . . . A 114 G N1 . 25049 3
19 . 1 1 24 24 U H3 H 1 11.00006 0.0 . 1 . . . A 116 U H3 . 25049 3
20 . 1 1 24 24 U N3 N 15 151.85785 0.0 . 1 . . . A 116 U N3 . 25049 3
21 . 1 1 25 25 U H3 H 1 10.86554 0.0 . 1 . . . A 117 U H3 . 25049 3
22 . 1 1 25 25 U N3 N 15 154.00287 0.0 . 1 . . . A 117 U N3 . 25049 3
23 . 1 1 29 29 U H3 H 1 11.78755 0.0 . 1 . . . A 121 U H3 . 25049 3
24 . 1 1 29 29 U N3 N 15 155.0704 0.0 . 1 . . . A 121 U N3 . 25049 3
25 . 1 1 34 34 G H1 H 1 12.92771 0.0 . 1 . . . A 126 G H1 . 25049 3
26 . 1 1 34 34 G N1 N 15 148.71623 0.0 . 1 . . . A 126 G N1 . 25049 3
27 . 1 1 38 38 G H1 H 1 10.6312 0.0 . 1 . . . A 130 G H1 . 25049 3
28 . 1 1 38 38 G N1 N 15 142.24649 0.0 . 1 . . . A 130 G N1 . 25049 3
29 . 1 1 42 42 G H1 H 1 12.59315 0.0 . 1 . . . A 134 G H1 . 25049 3
30 . 1 1 42 42 G N1 N 15 147.83209 0.0 . 1 . . . A 134 G N1 . 25049 3
31 . 1 1 43 43 G H1 H 1 10.35437 0.0 . 1 . . . A 135 G H1 . 25049 3
32 . 1 1 43 43 G N1 N 15 143.0054 0.0 . 1 . . . A 135 G N1 . 25049 3
33 . 1 1 45 45 U H3 H 1 13.81514 0.0 . 1 . . . A 137 U H3 . 25049 3
34 . 1 1 45 45 U N3 N 15 163.80875 0.0 . 1 . . . A 137 U N3 . 25049 3
35 . 1 1 47 47 U H3 H 1 10.09018 0.0 . 1 . . . A 139 U H3 . 25049 3
36 . 1 1 47 47 U N3 N 15 149.43719 0.0 . 1 . . . A 139 U N3 . 25049 3
37 . 1 1 48 48 U H3 H 1 10.77992 0.0 . 1 . . . A 140 U H3 . 25049 3
38 . 1 1 48 48 U N3 N 15 155.24414 0.0 . 1 . . . A 140 U N3 . 25049 3
39 . 1 1 49 49 U H3 H 1 14.50302 0.0 . 1 . . . A 141 U H3 . 25049 3
40 . 1 1 49 49 U N3 N 15 167.30324 0.0 . 1 . . . A 141 U N3 . 25049 3
41 . 1 1 52 52 U H3 H 1 11.40617 0.0 . 1 . . . A 144 U H3 . 25049 3
42 . 1 1 52 52 U N3 N 15 155.09723 0.0 . 1 . . . A 144 U N3 . 25049 3
43 . 1 1 55 55 G H1 H 1 11.97824 0.0 . 1 . . . A 147 G H1 . 25049 3
44 . 1 1 55 55 G N1 N 15 146.32881 0.0 . 1 . . . A 147 G N1 . 25049 3
45 . 1 1 57 57 G H1 H 1 10.53982 0.0 . 1 . . . A 149 G H1 . 25049 3
46 . 1 1 57 57 G N1 N 15 142.53995 0.0 . 1 . . . A 149 G N1 . 25049 3
47 . 1 1 58 58 G H1 H 1 12.56628 0.0 . 1 . . . A 150 G H1 . 25049 3
48 . 1 1 58 58 G N1 N 15 147.83209 0.0 . 1 . . . A 150 G N1 . 25049 3
49 . 1 1 59 59 G H1 H 1 11.14184 0.0 . 1 . . . A 151 G H1 . 25049 3
50 . 1 1 59 59 G N1 N 15 144.44229 0.0 . 1 . . . A 151 G N1 . 25049 3
51 . 1 1 61 61 U H3 H 1 11.69369 0.0 . 1 . . . A 153 U H3 . 25049 3
52 . 1 1 61 61 U N3 N 15 155.09723 0.0 . 1 . . . A 153 U N3 . 25049 3
53 . 1 1 64 64 U H3 H 1 154.54024 0.0 . 1 . . . A 156 U H3 . 25049 3
54 . 1 1 64 64 U N3 N 15 11.26806 0.0 . 1 . . . A 156 U N3 . 25049 3
stop_
save_