Content for NMR-STAR saveframe, "assigned_chemical_shifts_52"
save_assigned_chemical_shifts_52
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_52
_Assigned_chem_shift_list.Entry_ID 50438
_Assigned_chem_shift_list.ID 52
_Assigned_chem_shift_list.Name H2B_1_313K
_Assigned_chem_shift_list.Sample_condition_list_ID 11
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_11
_Assigned_chem_shift_list.Chem_shift_reference_ID 9
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_9
_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
18 '2D 1H-15N' . . . 50438 52
stop_
loop_
_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 52
stop_
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 . 2 . 2 3 3 GLY H H 1 8.4420 0.0000 . 1 . . . . . -1 GLY H . 50438 52
2 . 2 . 2 3 3 GLY N N 15 110.0680 0.0000 . 1 . . . . . -1 GLY N . 50438 52
3 . 2 . 2 4 4 MET H H 1 7.9770 0.0000 . 1 . . . . . 0 MET H . 50438 52
4 . 2 . 2 4 4 MET N N 15 121.2020 0.0000 . 1 . . . . . 0 MET N . 50438 52
5 . 2 . 2 6 6 GLU H H 1 8.2640 0.0000 . 1 . . . . . 2 GLU H . 50438 52
6 . 2 . 2 6 6 GLU N N 15 122.4870 0.0000 . 1 . . . . . 2 GLU N . 50438 52
7 . 2 . 2 8 8 ALA H H 1 8.2090 0.0000 . 1 . . . . . 4 ALA H . 50438 52
8 . 2 . 2 8 8 ALA N N 15 123.9880 0.0000 . 1 . . . . . 4 ALA N . 50438 52
9 . 2 . 2 9 9 LYS H H 1 8.1150 0.0000 . 1 . . . . . 5 LYS H . 50438 52
10 . 2 . 2 9 9 LYS N N 15 120.7360 0.0000 . 1 . . . . . 5 LYS N . 50438 52
11 . 2 . 2 10 10 SER H H 1 8.1220 0.0000 . 1 . . . . . 6 SER H . 50438 52
12 . 2 . 2 10 10 SER N N 15 117.2670 0.0000 . 1 . . . . . 6 SER N . 50438 52
13 . 2 . 2 11 11 ALA H H 1 8.1300 0.0000 . 1 . . . . . 7 ALA H . 50438 52
14 . 2 . 2 11 11 ALA N N 15 127.0870 0.0000 . 1 . . . . . 7 ALA N . 50438 52
15 . 2 . 2 13 13 ALA H H 1 8.2120 0.0000 . 1 . . . . . 9 ALA H . 50438 52
16 . 2 . 2 13 13 ALA N N 15 125.7290 0.0000 . 1 . . . . . 9 ALA N . 50438 52
17 . 2 . 2 15 15 LYS H H 1 8.2780 0.0000 . 1 . . . . . 11 LYS H . 50438 52
18 . 2 . 2 15 15 LYS N N 15 122.0890 0.0000 . 1 . . . . . 11 LYS N . 50438 52
19 . 2 . 2 16 16 LYS H H 1 8.3040 0.0000 . 1 . . . . . 12 LYS H . 50438 52
20 . 2 . 2 16 16 LYS N N 15 123.1340 0.0000 . 1 . . . . . 12 LYS N . 50438 52
21 . 2 . 2 17 17 GLY H H 1 8.3950 0.0000 . 1 . . . . . 13 GLY H . 50438 52
22 . 2 . 2 17 17 GLY N N 15 110.6680 0.0000 . 1 . . . . . 13 GLY N . 50438 52
23 . 2 . 2 18 18 SER H H 1 8.1010 0.0000 . 1 . . . . . 14 SER H . 50438 52
24 . 2 . 2 18 18 SER N N 15 115.9700 0.0000 . 1 . . . . . 14 SER N . 50438 52
25 . 2 . 2 19 19 LYS H H 1 8.3770 0.0000 . 1 . . . . . 15 LYS H . 50438 52
26 . 2 . 2 19 19 LYS N N 15 123.7360 0.0000 . 1 . . . . . 15 LYS N . 50438 52
27 . 2 . 2 20 20 LYS H H 1 8.2070 0.0000 . 1 . . . . . 16 LYS H . 50438 52
28 . 2 . 2 20 20 LYS N N 15 122.6070 0.0000 . 1 . . . . . 16 LYS N . 50438 52
29 . 2 . 2 21 21 ALA H H 1 8.1930 0.0000 . 1 . . . . . 17 ALA H . 50438 52
30 . 2 . 2 21 21 ALA N N 15 125.4800 0.0000 . 1 . . . . . 17 ALA N . 50438 52
31 . 2 . 2 22 22 VAL H H 1 8.0160 0.0000 . 1 . . . . . 18 VAL H . 50438 52
32 . 2 . 2 22 22 VAL N N 15 119.6140 0.0000 . 1 . . . . . 18 VAL N . 50438 52
33 . 2 . 2 23 23 THR H H 1 8.0860 0.0000 . 1 . . . . . 19 THR H . 50438 52
34 . 2 . 2 23 23 THR N N 15 118.1580 0.0000 . 1 . . . . . 19 THR N . 50438 52
35 . 2 . 2 24 24 LYS H H 1 8.2470 0.0000 . 1 . . . . . 20 LYS H . 50438 52
36 . 2 . 2 24 24 LYS N N 15 124.1800 0.0000 . 1 . . . . . 20 LYS N . 50438 52
37 . 2 . 2 25 25 ALA H H 1 8.1840 0.0000 . 1 . . . . . 21 ALA H . 50438 52
38 . 2 . 2 25 25 ALA N N 15 124.9780 0.0000 . 1 . . . . . 21 ALA N . 50438 52
39 . 2 . 2 26 26 GLN H H 1 8.1810 0.0000 . 1 . . . . . 22 GLN H . 50438 52
40 . 2 . 2 26 26 GLN N N 15 119.8420 0.0000 . 1 . . . . . 22 GLN N . 50438 52
41 . 2 . 2 27 27 LYS H H 1 8.2340 0.0000 . 1 . . . . . 23 LYS H . 50438 52
42 . 2 . 2 27 27 LYS N N 15 123.1660 0.0000 . 1 . . . . . 23 LYS N . 50438 52
43 . 2 . 2 28 28 LYS H H 1 8.3480 0.0000 . 1 . . . . . 24 LYS H . 50438 52
44 . 2 . 2 28 28 LYS N N 15 123.1560 0.0000 . 1 . . . . . 24 LYS N . 50438 52
45 . 2 . 2 29 29 ASP H H 1 8.2090 0.0000 . 1 . . . . . 25 ASP H . 50438 52
46 . 2 . 2 29 29 ASP N N 15 121.2000 0.0000 . 1 . . . . . 25 ASP N . 50438 52
47 . 2 . 2 30 30 GLY H H 1 8.1710 0.0000 . 1 . . . . . 26 GLY H . 50438 52
48 . 2 . 2 30 30 GLY N N 15 109.2100 0.0000 . 1 . . . . . 26 GLY N . 50438 52
49 . 2 . 2 31 31 LYS H H 1 7.9880 0.0000 . 1 . . . . . 27 LYS H . 50438 52
50 . 2 . 2 31 31 LYS N N 15 121.2870 0.0000 . 1 . . . . . 27 LYS N . 50438 52
stop_
save_