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 25106
_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 .
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_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' . . . 25106 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $DISCOVER . . 25106 1
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_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 C H1' H 1 5.515 0.093 2 1 . . . A 1 C H1' . 25106 1
2 . 1 1 1 1 C H5 H 1 5.608 0.000 1 1 . . . A 1 C H5 . 25106 1
3 . 1 1 1 1 C H6 H 1 7.982 0.000 3 1 . . . A 1 C H6 . 25106 1
4 . 1 1 2 2 C H1' H 1 5.606 0.000 1 1 . . . A 2 C H1' . 25106 1
5 . 1 1 2 2 C H5 H 1 5.981 0.000 1 1 . . . A 2 C H5 . 25106 1
6 . 1 1 2 2 C H6 H 1 8.052 0.000 3 1 . . . A 2 C H6 . 25106 1
7 . 1 1 3 3 G H1 H 1 12.639 0.011 7 1 . . . A 3 G NH . 25106 1
8 . 1 1 3 3 G H1' H 1 5.658 0.000 1 1 . . . A 3 G H1' . 25106 1
9 . 1 1 3 3 G H8 H 1 7.588 0.003 2 1 . . . A 3 G H8 . 25106 1
10 . 1 1 3 3 G H21 H 1 8.448 0.000 1 1 . . . A 3 G H21 . 25106 1
11 . 1 1 3 3 G H22 H 1 6.730 0.000 1 1 . . . A 3 G H22 . 25106 1
12 . 1 1 4 4 C H1' H 1 5.441 0.003 2 1 . . . A 4 C H1' . 25106 1
13 . 1 1 4 4 C H5 H 1 5.192 0.000 1 1 . . . A 4 C H5 . 25106 1
14 . 1 1 4 4 C H6 H 1 7.557 0.005 4 1 . . . A 4 C H6 . 25106 1
15 . 1 1 5 5 A H1' H 1 6.054 0.002 2 1 . . . A 5 A H1' . 25106 1
16 . 1 1 5 5 A H2 H 1 7.904 0.002 3 1 . . . A 5 A H2 . 25106 1
17 . 1 1 5 5 A H8 H 1 8.184 0.000 2 1 . . . A 5 A H8 . 25106 1
18 . 1 1 6 6 G H1 H 1 13.289 0.041 4 1 . . . A 6 G NH . 25106 1
19 . 1 1 6 6 G H1' H 1 5.561 0.000 1 1 . . . A 6 G H1' . 25106 1
20 . 1 1 6 6 G H8 H 1 7.178 0.025 2 1 . . . A 6 G H8 . 25106 1
21 . 1 1 7 7 C H1' H 1 5.508 0.016 2 1 . . . A 7 C H1' . 25106 1
22 . 1 1 7 7 C H5 H 1 5.058 0.000 1 1 . . . A 7 C H5 . 25106 1
23 . 1 1 7 7 C H6 H 1 7.663 0.003 3 1 . . . A 7 C H6 . 25106 1
24 . 1 1 8 8 G H1 H 1 12.398 1.455 14 1 . . . A 8 G NH . 25106 1
25 . 1 1 8 8 G H1' H 1 5.706 0.000 1 1 . . . A 8 G H1' . 25106 1
26 . 1 1 8 8 G H8 H 1 7.419 0.003 3 1 . . . A 8 G H8 . 25106 1
27 . 1 1 8 8 G H21 H 1 8.339 0.000 1 1 . . . A 8 G H21 . 25106 1
28 . 1 1 8 8 G H22 H 1 6.008 0.444 2 1 . . . A 8 G H22 . 25106 1
29 . 1 1 9 9 G H1 H 1 12.472 0.014 8 1 . . . A 9 G NH . 25106 1
30 . 1 1 9 9 G H1' H 1 5.776 0.000 1 1 . . . A 9 G H1' . 25106 1
31 . 1 1 9 9 G H8 H 1 7.313 0.003 2 1 . . . A 9 G H8 . 25106 1
32 . 1 1 9 9 G H21 H 1 8.334 0.000 1 1 . . . A 9 G H21 . 25106 1
33 . 1 1 9 9 G H22 H 1 6.757 0.000 1 1 . . . A 9 G H22 . 25106 1
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