Content for NMR-STAR saveframe, assigned_chemical_shifts_2
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51998
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'holo state aptazyme'
_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 .
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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
1 '2D 1H-15N HSQC' . . . 51998 2
2 '2D 1H-15N TROSY' . . . 51998 2
5 '2D HNN COSY' . . . 51998 2
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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 $software_1 . . 51998 2
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_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 9 9 A N1 N 15 223.277 0.135 . . . 2 . . . 16 A N1 . 51998 2
2 . 1 . 1 14 14 G H1 H 1 12.470 0.002 . . . 2 . . . 21 G H1 . 51998 2
3 . 1 . 1 14 14 G N1 N 15 147.177 0.015 . . . 2 . . . 21 G N1 . 51998 2
4 . 1 . 1 20 20 G H1 H 1 12.945 0.002 . . . 2 . . . 27 G H1 . 51998 2
5 . 1 . 1 20 20 G N1 N 15 147.871 0.021 . . . 2 . . . 27 G N1 . 51998 2
6 . 1 . 1 22 22 G H1 H 1 13.574 0.001 . . . 2 . . . 29 G H1 . 51998 2
7 . 1 . 1 22 22 G N1 N 15 148.276 0.020 . . . 2 . . . 29 G N1 . 51998 2
8 . 1 . 1 31 31 A N7 N 15 230.618 0.000 . . . 1 . . . 38 A N7 . 51998 2
9 . 1 . 1 67 67 A N1 N 15 220.707 0.000 . . . 1 . . . 74 A N1 . 51998 2
10 . 1 . 1 68 68 G H1 H 1 12.760 0.000 . . . 2 . . . 75 G H1 . 51998 2
11 . 1 . 1 68 68 G N1 N 15 147.212 0.010 . . . 2 . . . 75 G N1 . 51998 2
12 . 1 . 1 82 82 U H3 H 1 13.818 0.000 . . . 3 . . . 89 U H3 . 51998 2
13 . 1 . 1 82 82 U N3 N 15 161.753 0.000 . . . 2 . . . 89 U N3 . 51998 2
14 . 1 . 1 98 98 U H3 H 1 14.279 0.002 . . . 2 . . . 105 U H3 . 51998 2
15 . 1 . 1 98 98 U N3 N 15 162.726 0.017 . . . 2 . . . 105 U N3 . 51998 2
16 . 1 . 1 99 99 G H1 H 1 12.387 0.002 . . . 2 . . . 106 G H1 . 51998 2
17 . 1 . 1 99 99 G N1 N 15 147.447 0.002 . . . 2 . . . 106 G N1 . 51998 2
18 . 1 . 1 102 102 U H3 H 1 13.869 0.004 . . . 4 . . . 109 U H3 . 51998 2
19 . 1 . 1 102 102 U N3 N 15 161.603 0.038 . . . 2 . . . 109 U N3 . 51998 2
20 . 1 . 1 103 103 U H3 H 1 13.289 0.044 . . . 3 . . . 110 U H3 . 51998 2
21 . 1 . 1 103 103 U N3 N 15 160.628 0.000 . . . 2 . . . 110 U N3 . 51998 2
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save_