Content for NMR-STAR saveframe, "assigned_chemical_shifts_11"
save_assigned_chemical_shifts_11
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_11
_Assigned_chem_shift_list.Entry_ID 51178
_Assigned_chem_shift_list.ID 11
_Assigned_chem_shift_list.Name 11
_Assigned_chem_shift_list.Sample_condition_list_ID 4
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_4
_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
4 '2D 1H-15N HSQC' . . . 51178 11
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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 . . 51178 11
2 $software_2 . . 51178 11
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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 3 3 GLY H H 1 8.6070 0.0000 . 1 . . . . . -1 GLY H . 51178 11
2 . 1 . 1 3 3 GLY N N 15 110.1420 0.0000 . 1 . . . . . -1 GLY N . 51178 11
3 . 1 . 1 4 4 MET H H 1 8.2950 0.0000 . 1 . . . . . 0 MET H . 51178 11
4 . 1 . 1 4 4 MET N N 15 120.4980 0.0000 . 1 . . . . . 0 MET N . 51178 11
5 . 1 . 1 5 5 SER H H 1 8.4200 0.0000 . 1 . . . . . 1 SER H . 51178 11
6 . 1 . 1 5 5 SER N N 15 117.4020 0.0000 . 1 . . . . . 1 SER N . 51178 11
7 . 1 . 1 6 6 GLY H H 1 8.4490 0.0000 . 1 . . . . . 2 GLY H . 51178 11
8 . 1 . 1 6 6 GLY N N 15 111.2620 0.0000 . 1 . . . . . 2 GLY N . 51178 11
9 . 1 . 1 7 7 ARG H H 1 8.1910 0.0000 . 1 . . . . . 3 ARG H . 51178 11
10 . 1 . 1 7 7 ARG N N 15 120.7920 0.0000 . 1 . . . . . 3 ARG N . 51178 11
11 . 1 . 1 8 8 GLY H H 1 8.4710 0.0000 . 1 . . . . . 4 GLY H . 51178 11
12 . 1 . 1 8 8 GLY N N 15 110.1910 0.0000 . 1 . . . . . 4 GLY N . 51178 11
13 . 1 . 1 9 9 LYS H H 1 8.2550 0.0000 . 1 . . . . . 5 LYS H . 51178 11
14 . 1 . 1 9 9 LYS N N 15 121.5170 0.0000 . 1 . . . . . 5 LYS N . 51178 11
15 . 1 . 1 10 10 GLN H H 1 8.5290 0.0000 . 1 . . . . . 6 GLN H . 51178 11
16 . 1 . 1 10 10 GLN N N 15 121.9220 0.0000 . 1 . . . . . 6 GLN N . 51178 11
17 . 1 . 1 11 11 GLY H H 1 8.4290 0.0000 . 1 . . . . . 7 GLY H . 51178 11
18 . 1 . 1 11 11 GLY N N 15 110.6500 0.0000 . 1 . . . . . 7 GLY N . 51178 11
19 . 1 . 1 12 12 GLY H H 1 8.2780 0.0000 . 1 . . . . . 8 GLY H . 51178 11
20 . 1 . 1 12 12 GLY N N 15 109.2780 0.0000 . 1 . . . . . 8 GLY N . 51178 11
21 . 1 . 1 13 13 LYS H H 1 8.1750 0.0000 . 1 . . . . . 9 LYS H . 51178 11
22 . 1 . 1 13 13 LYS N N 15 121.5130 0.0000 . 1 . . . . . 9 LYS N . 51178 11
23 . 1 . 1 126 126 SER H H 1 8.3810 0.0000 . 1 . . . . . 122 SER H . 51178 11
24 . 1 . 1 126 126 SER N N 15 117.5300 0.0000 . 1 . . . . . 122 SER N . 51178 11
25 . 1 . 1 129 129 LYS H H 1 8.1620 0.0000 . 1 . . . . . 125 LYS H . 51178 11
26 . 1 . 1 129 129 LYS N N 15 123.1400 0.0000 . 1 . . . . . 125 LYS N . 51178 11
27 . 1 . 1 130 130 ALA H H 1 8.2600 0.0000 . 1 . . . . . 126 ALA H . 51178 11
28 . 1 . 1 130 130 ALA N N 15 125.8200 0.0000 . 1 . . . . . 126 ALA N . 51178 11
29 . 1 . 1 131 131 LYS H H 1 8.3250 0.0000 . 1 . . . . . 127 LYS H . 51178 11
30 . 1 . 1 131 131 LYS N N 15 121.2210 0.0000 . 1 . . . . . 127 LYS N . 51178 11
31 . 1 . 1 132 132 GLY H H 1 8.3890 0.0000 . 1 . . . . . 128 GLY H . 51178 11
32 . 1 . 1 132 132 GLY N N 15 111.1110 0.0000 . 1 . . . . . 128 GLY N . 51178 11
33 . 1 . 1 133 133 LYS H H 1 7.8020 0.0000 . 1 . . . . . 129 LYS H . 51178 11
34 . 1 . 1 133 133 LYS N N 15 126.3040 0.0000 . 1 . . . . . 129 LYS N . 51178 11
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save_