Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 18868
_Assigned_chem_shift_list.ID 2
_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' . . . 18868 2
2 '3D HNCA' . . . 18868 2
3 '3D HN(CO)CA' . . . 18868 2
4 '3D HNCACB' . . . 18868 2
5 '3D CBCA(CO)NH' . . . 18868 2
6 '3D HNCO' . . . 18868 2
7 '3D HCACO' . . . 18868 2
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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_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 2 2 ALA H H 1 7.854 0.02 0.019 1 . . . B 2 ALA H . 18868 2
2 . 1 1 2 2 ALA N N 15 118.552 0.20 0.019 1 . . . B 2 ALA N . 18868 2
3 . 1 1 3 3 SER H H 1 8.384 0.02 0.130 1 . . . B 3 SER H . 18868 2
4 . 1 1 3 3 SER N N 15 118.627 0.20 0.130 1 . . . B 3 SER N . 18868 2
5 . 1 1 18 18 LYS CE C 13 42.000 0.20 0.158 1 . . . B 18 LYS CE . 18868 2
6 . 1 1 22 22 ARG CD C 13 43.400 0.20 0.148 1 . . . B 22 ARG CD . 18868 2
7 . 1 1 26 26 LYS CA C 13 57.500 0.20 0.170 1 . . . B 26 LYS CA . 18868 2
8 . 1 1 26 26 LYS CE C 13 42.000 0.20 0.158 1 . . . B 26 LYS CE . 18868 2
9 . 1 1 27 27 HIS N N 15 112.780 0.20 0.001 1 . . . B 27 HIS N . 18868 2
10 . 1 1 27 27 HIS H H 1 8.241 0.02 0.001 1 . . . B 27 HIS H . 18868 2
11 . 1 1 31 31 LYS CA C 13 57.800 0.20 0.068 1 . . . B 31 LYS CA . 18868 2
12 . 1 1 31 31 LYS CE C 13 42.000 0.20 0.158 1 . . . B 31 LYS CE . 18868 2
13 . 1 1 32 32 LYS CE C 13 42.000 0.20 0.158 1 . . . B 32 LYS CE . 18868 2
14 . 1 1 34 34 LEU CA C 13 55.300 0.20 0.253 1 . . . B 34 LEU CA . 18868 2
15 . 1 1 35 35 LYS CE C 13 42.000 0.20 0.158 1 . . . B 35 LYS CE . 18868 2
16 . 1 1 40 40 LYS CE C 13 42.000 0.20 0.158 1 . . . B 40 LYS CE . 18868 2
17 . 1 1 47 47 LYS CE C 13 42.000 0.20 0.158 1 . . . B 47 LYS CE . 18868 2
18 . 1 1 49 49 GLN CA C 13 55.800 0.20 0.242 1 . . . B 49 GLN CA . 18868 2
19 . 1 1 53 53 ILE CA C 13 59.000 0.20 0.066 1 . . . B 53 ILE CA . 18868 2
20 . 1 1 55 55 ARG CD C 13 43.400 0.20 0.148 1 . . . B 55 ARG CD . 18868 2
21 . 1 1 62 62 ARG CD C 13 43.400 0.20 0.148 1 . . . B 62 ARG CD . 18868 2
22 . 1 1 64 64 LYS CE C 13 42.000 0.20 0.158 1 . . . B 64 LYS CE . 18868 2
23 . 1 1 74 74 VAL C C 13 177.165 0.20 0.463 1 . . . B 74 VAL C . 18868 2
24 . 1 1 75 75 THR H H 1 8.241 0.02 0.463 1 . . . B 75 THR H . 18868 2
25 . 1 1 75 75 THR N N 15 112.780 0.20 0.463 1 . . . B 75 THR N . 18868 2
26 . 1 1 87 87 ALA H H 1 8.384 0.02 0.008 1 . . . B 87 ALA H . 18868 2
27 . 1 1 87 87 ALA N N 15 118.627 0.20 0.008 1 . . . B 87 ALA N . 18868 2
28 . 1 1 88 88 LEU H H 1 8.384 0.02 0.097 1 . . . B 88 LEU H . 18868 2
29 . 1 1 88 88 LEU N N 15 118.627 0.20 0.097 1 . . . B 88 LEU N . 18868 2
30 . 1 1 89 89 LYS H H 1 8.241 0.02 0.145 1 . . . B 89 LYS H . 18868 2
31 . 1 1 89 89 LYS CE C 13 42.000 0.20 0.158 1 . . . B 89 LYS CE . 18868 2
32 . 1 1 89 89 LYS N N 15 112.780 0.20 0.145 1 . . . B 89 LYS N . 18868 2
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save_