Content for NMR-STAR saveframe, "aB_CTD_b"
save_aB_CTD_b
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode aB_CTD_b
_Assigned_chem_shift_list.Entry_ID 26640
_Assigned_chem_shift_list.ID 4
_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 $chemical_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' . . . 26640 4
2 '3D HNCA' . . . 26640 4
3 '3D HNCO' . . . 26640 4
4 '3D HN(CO)CA' . . . 26640 4
5 '3D HN(CA)CO' . . . 26640 4
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 $TOPSPIN . . 26640 4
2 $SPARKY . . 26640 4
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 1 153 153 SER C C 13 175.296 0.000 . . . . . . 153 S C . 26640 4
2 . 1 1 154 154 GLY H H 1 8.064 0.000 . . . . . . 154 G H . 26640 4
3 . 1 1 154 154 GLY CA C 13 44.444 0.000 . . . . . . 154 G CA . 26640 4
4 . 1 1 154 154 GLY N N 15 110.609 0.000 . . . . . . 154 G N . 26640 4
5 . 1 1 155 155 PRO C C 13 177.579 0.000 . . . . . . 155 P C . 26640 4
6 . 1 1 155 155 PRO CA C 13 62.640 0.000 . . . . . . 155 P CA . 26640 4
7 . 1 1 156 156 GLU H H 1 8.508 0.000 . . . . . . 156 E H . 26640 4
8 . 1 1 156 156 GLU C C 13 177.334 0.004 . . . . . . 156 E C . 26640 4
9 . 1 1 156 156 GLU CA C 13 57.029 0.050 . . . . . . 156 E CA . 26640 4
10 . 1 1 156 156 GLU N N 15 121.707 0.000 . . . . . . 156 E N . 26640 4
11 . 1 1 157 157 ARG H H 1 8.349 0.000 . . . . . . 157 R H . 26640 4
12 . 1 1 157 157 ARG C C 13 177.158 0.109 . . . . . . 157 R C . 26640 4
13 . 1 1 157 157 ARG CA C 13 56.043 0.067 . . . . . . 157 R CA . 26640 4
14 . 1 1 157 157 ARG N N 15 122.626 0.000 . . . . . . 157 R N . 26640 4
15 . 1 1 158 158 THR H H 1 7.939 0.000 . . . . . . 158 T H . 26640 4
16 . 1 1 158 158 THR C C 13 173.939 0.000 . . . . . . 158 T C . 26640 4
17 . 1 1 158 158 THR CA C 13 62.215 0.022 . . . . . . 158 T CA . 26640 4
18 . 1 1 158 158 THR N N 15 116.386 0.000 . . . . . . 158 T N . 26640 4
19 . 1 1 159 159 ILE H H 1 7.717 0.000 . . . . . . 159 I H . 26640 4
20 . 1 1 159 159 ILE C C 13 175.837 0.000 . . . . . . 159 I C . 26640 4
21 . 1 1 159 159 ILE CA C 13 58.209 0.000 . . . . . . 159 I CA . 26640 4
22 . 1 1 159 159 ILE N N 15 121.440 0.000 . . . . . . 159 I N . 26640 4
23 . 1 1 160 160 PRO C C 13 177.144 0.001 . . . . . . 160 P C . 26640 4
24 . 1 1 160 160 PRO CA C 13 62.811 0.024 . . . . . . 160 P CA . 26640 4
25 . 1 1 161 161 ILE H H 1 8.280 0.000 . . . . . . 161 I H . 26640 4
26 . 1 1 161 161 ILE C C 13 177.630 0.000 . . . . . . 161 I C . 26640 4
27 . 1 1 161 161 ILE CA C 13 62.080 0.000 . . . . . . 161 I CA . 26640 4
28 . 1 1 161 161 ILE N N 15 120.823 0.000 . . . . . . 161 I N . 26640 4
29 . 1 1 165 165 GLU C C 13 176.132 0.010 . . . . . . 165 E C . 26640 4
30 . 1 1 165 165 GLU CA C 13 56.562 0.042 . . . . . . 165 E CA . 26640 4
31 . 1 1 166 166 LYS H H 1 7.970 0.000 . . . . . . 166 K H . 26640 4
32 . 1 1 166 166 LYS C C 13 175.474 0.000 . . . . . . 166 K C . 26640 4
33 . 1 1 166 166 LYS CA C 13 53.760 0.000 . . . . . . 166 K CA . 26640 4
34 . 1 1 166 166 LYS N N 15 121.997 0.000 . . . . . . 166 K N . 26640 4
35 . 1 1 167 167 PRO C C 13 176.534 0.030 . . . . . . 167 P C . 26640 4
36 . 1 1 167 167 PRO CA C 13 62.889 0.000 . . . . . . 167 P CA . 26640 4
37 . 1 1 168 168 ALA H H 1 8.288 0.000 . . . . . . 168 A H . 26640 4
38 . 1 1 168 168 ALA C C 13 178.923 0.016 . . . . . . 168 A C . 26640 4
39 . 1 1 168 168 ALA CA C 13 52.672 0.018 . . . . . . 168 A CA . 26640 4
40 . 1 1 168 168 ALA N N 15 123.676 0.000 . . . . . . 168 A N . 26640 4
41 . 1 1 169 169 VAL H H 1 8.134 0.000 . . . . . . 169 V H . 26640 4
42 . 1 1 169 169 VAL C C 13 177.363 0.028 . . . . . . 169 V C . 26640 4
43 . 1 1 169 169 VAL CA C 13 62.410 0.000 . . . . . . 169 V CA . 26640 4
44 . 1 1 169 169 VAL N N 15 120.304 0.000 . . . . . . 169 V N . 26640 4
45 . 1 1 170 170 THR H H 1 8.048 0.000 . . . . . . 170 T H . 26640 4
46 . 1 1 170 170 THR C C 13 174.251 0.014 . . . . . . 170 T C . 26640 4
47 . 1 1 170 170 THR CA C 13 61.904 0.000 . . . . . . 170 T CA . 26640 4
48 . 1 1 170 170 THR N N 15 118.640 0.000 . . . . . . 170 T N . 26640 4
49 . 1 1 171 171 ALA H H 1 8.105 0.000 . . . . . . 171 A H . 26640 4
50 . 1 1 171 171 ALA C C 13 177.103 0.008 . . . . . . 171 A C . 26640 4
51 . 1 1 171 171 ALA CA C 13 52.479 0.000 . . . . . . 171 A CA . 26640 4
52 . 1 1 171 171 ALA N N 15 126.847 0.000 . . . . . . 171 A N . 26640 4
53 . 1 1 172 172 ALA H H 1 7.852 0.000 . . . . . . 172 A H . 26640 4
54 . 1 1 172 172 ALA C C 13 176.431 0.000 . . . . . . 172 A C . 26640 4
55 . 1 1 172 172 ALA CA C 13 50.429 0.000 . . . . . . 172 A CA . 26640 4
56 . 1 1 172 172 ALA N N 15 123.016 0.000 . . . . . . 172 A N . 26640 4
57 . 1 1 175 175 LYS H H 1 7.819 0.000 . . . . . . 175 K H . 26640 4
58 . 1 1 175 175 LYS N N 15 128.492 0.000 . . . . . . 175 K N . 26640 4
stop_
save_