Content for NMR-STAR saveframe, "assigned_chemical_shifts_25"
save_assigned_chemical_shifts_25
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_25
_Assigned_chem_shift_list.Entry_ID 51178
_Assigned_chem_shift_list.ID 25
_Assigned_chem_shift_list.Name 25
_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 .
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
1 '2D 1H-15N HSQC' . . . 51178 25
6 '3D HNCO' . . . 51178 25
7 '3D HN(CA)CO' . . . 51178 25
8 '3D HNCACB' . . . 51178 25
9 '3D HN(CO)CACB' . . . 51178 25
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 . . 51178 25
2 $software_2 . . 51178 25
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 . 3 . 2 9 9 LYS C C 13 176.604 0.000 . 1 . . . . . 5 LYS C . 51178 25
2 . 3 . 2 9 9 LYS CA C 13 55.769 0.000 . 1 . . . . . 5 LYS CA . 51178 25
3 . 3 . 2 9 9 LYS CB C 13 32.263 0.000 . 1 . . . . . 5 LYS CB . 51178 25
4 . 3 . 2 10 10 SER H H 1 8.305 0.003 . 1 . . . . . 6 SER H . 51178 25
5 . 3 . 2 10 10 SER C C 13 173.685 0.000 . 1 . . . . . 6 SER C . 51178 25
6 . 3 . 2 10 10 SER CA C 13 57.925 0.000 . 1 . . . . . 6 SER CA . 51178 25
7 . 3 . 2 10 10 SER CB C 13 63.571 0.000 . 1 . . . . . 6 SER CB . 51178 25
8 . 3 . 2 10 10 SER N N 15 117.921 0.048 . 1 . . . . . 6 SER N . 51178 25
9 . 3 . 2 19 19 LYS C C 13 176.853 0.000 . 1 . . . . . 15 LYS C . 51178 25
10 . 3 . 2 19 19 LYS CA C 13 55.834 0.000 . 1 . . . . . 15 LYS CA . 51178 25
11 . 3 . 2 19 19 LYS CB C 13 32.102 0.000 . 1 . . . . . 15 LYS CB . 51178 25
12 . 3 . 2 20 20 LYS H H 1 8.338 0.002 . 1 . . . . . 16 LYS H . 51178 25
13 . 3 . 2 20 20 LYS C C 13 176.467 0.009 . 1 . . . . . 16 LYS C . 51178 25
14 . 3 . 2 20 20 LYS CA C 13 56.2 0.074 . 1 . . . . . 16 LYS CA . 51178 25
15 . 3 . 2 20 20 LYS CB C 13 32.05 0.074 . 1 . . . . . 16 LYS CB . 51178 25
16 . 3 . 2 20 20 LYS N N 15 122.895 0.017 . 1 . . . . . 16 LYS N . 51178 25
17 . 3 . 2 21 21 ALA H H 1 8.313 0.002 . 1 . . . . . 17 ALA H . 51178 25
18 . 3 . 2 21 21 ALA C C 13 177.92 0.046 . 1 . . . . . 17 ALA C . 51178 25
19 . 3 . 2 21 21 ALA CA C 13 52.175 0.000 . 1 . . . . . 17 ALA CA . 51178 25
20 . 3 . 2 21 21 ALA CB C 13 18.406 0.000 . 1 . . . . . 17 ALA CB . 51178 25
21 . 3 . 2 21 21 ALA N N 15 125.699 0.017 . 1 . . . . . 17 ALA N . 51178 25
22 . 3 . 2 22 22 VAL H H 1 8.161 0.002 . 1 . . . . . 18 VAL H . 51178 25
23 . 3 . 2 22 22 VAL C C 13 176.657 0.000 . 1 . . . . . 18 VAL C . 51178 25
24 . 3 . 2 22 22 VAL N N 15 120.197 0.017 . 1 . . . . . 18 VAL N . 51178 25
25 . 3 . 2 26 26 GLN C C 13 176.264 0.000 . 1 . . . . . 22 GLN C . 51178 25
26 . 3 . 2 26 26 GLN CA C 13 55.416 0.000 . 1 . . . . . 22 GLN CA . 51178 25
27 . 3 . 2 26 26 GLN CB C 13 28.717 0.026 . 1 . . . . . 22 GLN CB . 51178 25
28 . 3 . 2 27 27 LYS H H 1 8.355 0.004 . 1 . . . . . 23 LYS H . 51178 25
29 . 3 . 2 27 27 LYS C C 13 176.903 0.004 . 1 . . . . . 23 LYS C . 51178 25
30 . 3 . 2 27 27 LYS CA C 13 56.231 0.117 . 1 . . . . . 23 LYS CA . 51178 25
31 . 3 . 2 27 27 LYS CB C 13 32.249 0.088 . 1 . . . . . 23 LYS CB . 51178 25
32 . 3 . 2 27 27 LYS N N 15 123.37 0.058 . 1 . . . . . 23 LYS N . 51178 25
33 . 3 . 2 28 28 LYS H H 1 8.417 0.003 . 1 . . . . . 24 LYS H . 51178 25
34 . 3 . 2 28 28 LYS C C 13 176.499 0.019 . 1 . . . . . 24 LYS C . 51178 25
35 . 3 . 2 28 28 LYS CA C 13 56.462 0.000 . 1 . . . . . 24 LYS CA . 51178 25
36 . 3 . 2 28 28 LYS CB C 13 31.998 0.000 . 1 . . . . . 24 LYS CB . 51178 25
37 . 3 . 2 28 28 LYS N N 15 123.096 0.055 . 1 . . . . . 24 LYS N . 51178 25
38 . 3 . 2 29 29 ASP H H 1 8.324 0.005 . 1 . . . . . 25 ASP H . 51178 25
39 . 3 . 2 29 29 ASP C C 13 176.643 0.000 . 1 . . . . . 25 ASP C . 51178 25
40 . 3 . 2 29 29 ASP CA C 13 54.014 0.000 . 1 . . . . . 25 ASP CA . 51178 25
41 . 3 . 2 29 29 ASP CB C 13 40.587 0.196 . 1 . . . . . 25 ASP CB . 51178 25
42 . 3 . 2 29 29 ASP N N 15 121.528 0.083 . 1 . . . . . 25 ASP N . 51178 25
43 . 3 . 2 30 30 GLY H H 1 8.242 0.002 . 1 . . . . . 26 GLY H . 51178 25
44 . 3 . 2 30 30 GLY CA C 13 44.961 0.000 . 1 . . . . . 26 GLY CA . 51178 25
45 . 3 . 2 30 30 GLY N N 15 109.244 0.049 . 1 . . . . . 26 GLY N . 51178 25
stop_
save_