Content for NMR-STAR saveframe, "assigned_chemical_shifts_46"
save_assigned_chemical_shifts_46
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_46
_Assigned_chem_shift_list.Entry_ID 50438
_Assigned_chem_shift_list.ID 46
_Assigned_chem_shift_list.Name H2A_1_308K
_Assigned_chem_shift_list.Sample_condition_list_ID 10
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_10
_Assigned_chem_shift_list.Chem_shift_reference_ID 8
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_8
_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
17 '2D 1H-15N' . . . 50438 46
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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 . . 50438 46
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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 3 3 GLY H H 1 8.5190 0.0000 . 1 . . . . . -1 GLY H . 50438 46
2 . 1 . 1 3 3 GLY N N 15 109.9330 0.0000 . 1 . . . . . -1 GLY N . 50438 46
3 . 1 . 1 4 4 MET H H 1 8.2010 0.0000 . 1 . . . . . 0 MET H . 50438 46
4 . 1 . 1 4 4 MET N N 15 120.3170 0.0000 . 1 . . . . . 0 MET N . 50438 46
5 . 1 . 1 5 5 SER H H 1 8.2920 0.0000 . 1 . . . . . 1 SER H . 50438 46
6 . 1 . 1 5 5 SER N N 15 117.1850 0.0000 . 1 . . . . . 1 SER N . 50438 46
7 . 1 . 1 6 6 GLY H H 1 8.3810 0.0000 . 1 . . . . . 2 GLY H . 50438 46
8 . 1 . 1 6 6 GLY N N 15 110.9960 0.0000 . 1 . . . . . 2 GLY N . 50438 46
9 . 1 . 1 7 7 ARG H H 1 8.0830 0.0000 . 1 . . . . . 3 ARG H . 50438 46
10 . 1 . 1 7 7 ARG N N 15 120.5790 0.0000 . 1 . . . . . 3 ARG N . 50438 46
11 . 1 . 1 8 8 GLY H H 1 8.3940 0.0000 . 1 . . . . . 4 GLY H . 50438 46
12 . 1 . 1 8 8 GLY N N 15 110.0080 0.0000 . 1 . . . . . 4 GLY N . 50438 46
13 . 1 . 1 9 9 LYS H H 1 8.1270 0.0000 . 1 . . . . . 5 LYS H . 50438 46
14 . 1 . 1 9 9 LYS N N 15 121.2960 0.0000 . 1 . . . . . 5 LYS N . 50438 46
15 . 1 . 1 10 10 GLN H H 1 8.4260 0.0000 . 1 . . . . . 6 GLN H . 50438 46
16 . 1 . 1 10 10 GLN N N 15 121.6660 0.0000 . 1 . . . . . 6 GLN N . 50438 46
17 . 1 . 1 11 11 GLY H H 1 8.3270 0.0000 . 1 . . . . . 7 GLY H . 50438 46
18 . 1 . 1 11 11 GLY N N 15 110.2310 0.0000 . 1 . . . . . 7 GLY N . 50438 46
19 . 1 . 1 12 12 GLY H H 1 8.2280 0.0000 . 1 . . . . . 8 GLY H . 50438 46
20 . 1 . 1 12 12 GLY N N 15 109.1610 0.0000 . 1 . . . . . 8 GLY N . 50438 46
21 . 1 . 1 124 124 THR H H 1 8.1830 0.0000 . 1 . . . . . 120 THR H . 50438 46
22 . 1 . 1 124 124 THR N N 15 116.8240 0.0000 . 1 . . . . . 120 THR N . 50438 46
23 . 1 . 1 125 125 GLU H H 1 8.4130 0.0000 . 1 . . . . . 121 GLU H . 50438 46
24 . 1 . 1 125 125 GLU N N 15 123.9570 0.0000 . 1 . . . . . 121 GLU N . 50438 46
25 . 1 . 1 126 126 SER H H 1 8.3050 0.0000 . 1 . . . . . 122 SER H . 50438 46
26 . 1 . 1 126 126 SER N N 15 117.6390 0.0000 . 1 . . . . . 122 SER N . 50438 46
27 . 1 . 1 127 127 HIS H H 1 8.5640 0.0000 . 1 . . . . . 123 HIS H . 50438 46
28 . 1 . 1 127 127 HIS N N 15 120.7210 0.0000 . 1 . . . . . 123 HIS N . 50438 46
29 . 1 . 1 128 128 HIS H H 1 8.4810 0.0000 . 1 . . . . . 124 HIS H . 50438 46
30 . 1 . 1 128 128 HIS N N 15 120.1380 0.0000 . 1 . . . . . 124 HIS N . 50438 46
31 . 1 . 1 129 129 LYS H H 1 8.4390 0.0000 . 1 . . . . . 125 LYS H . 50438 46
32 . 1 . 1 129 129 LYS N N 15 123.9360 0.0000 . 1 . . . . . 125 LYS N . 50438 46
33 . 1 . 1 130 130 ALA H H 1 8.3640 0.0000 . 1 . . . . . 126 ALA H . 50438 46
34 . 1 . 1 130 130 ALA N N 15 126.2890 0.0000 . 1 . . . . . 126 ALA N . 50438 46
35 . 1 . 1 131 131 LYS H H 1 8.3360 0.0000 . 1 . . . . . 127 LYS H . 50438 46
36 . 1 . 1 131 131 LYS N N 15 121.4310 0.0000 . 1 . . . . . 127 LYS N . 50438 46
37 . 1 . 1 132 132 GLY H H 1 8.3670 0.0000 . 1 . . . . . 128 GLY H . 50438 46
38 . 1 . 1 132 132 GLY N N 15 110.9440 0.0000 . 1 . . . . . 128 GLY N . 50438 46
39 . 1 . 1 133 133 LYS H H 1 7.7380 0.0000 . 1 . . . . . 129 LYS H . 50438 46
40 . 1 . 1 133 133 LYS N N 15 126.1460 0.0000 . 1 . . . . . 129 LYS N . 50438 46
stop_
save_