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 18081
_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' . . . 18081 2
2 '3D HNCO' . . . 18081 2
3 '3D HNCA' . . . 18081 2
4 '3D HNCACB' . . . 18081 2
5 '3D HN(CO)CA' . . . 18081 2
6 '3D HN(CA)CO' . . . 18081 2
7 '3D CBCA(CO)NH' . . . 18081 2
8 '3D HCCH-TOCSY' . . . 18081 2
9 '3D HBHA(CO)NH' . . . 18081 2
10 '3D HNHA' . . . 18081 2
11 '2D 1H-1H TOCSY' . . . 18081 2
12 '2D 1H-13C HSQC aliphatic' . . . 18081 2
13 '2D 1H-13C HSQC aromatic' . . . 18081 2
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 2 2 VAL H H 1 8.035 0.020 . 1 . . . A 2 VAL H . 18081 2
2 . 1 1 2 2 VAL N N 15 126.137 0.3 . 1 . . . A 2 VAL N . 18081 2
3 . 1 1 3 3 ILE H H 1 7.856 0.020 . 1 . . . A 3 ILE H . 18081 2
4 . 1 1 3 3 ILE N N 15 124.059 0.3 . 1 . . . A 3 ILE N . 18081 2
5 . 1 1 5 5 ALA H H 1 8.458 0.020 . 1 . . . A 5 ALA H . 18081 2
6 . 1 1 5 5 ALA N N 15 125.371 0.3 . 1 . . . A 5 ALA N . 18081 2
7 . 1 1 7 7 LYS H H 1 7.976 0.020 . 1 . . . A 7 LYS H . 18081 2
8 . 1 1 7 7 LYS N N 15 121.320 0.3 . 1 . . . A 7 LYS N . 18081 2
9 . 1 1 8 8 LEU H H 1 8.283 0.020 . 1 . . . A 8 LEU H . 18081 2
10 . 1 1 8 8 LEU N N 15 124.548 0.3 . 1 . . . A 8 LEU N . 18081 2
11 . 1 1 16 16 VAL H H 1 7.143 0.020 . 1 . . . A 16 VAL H . 18081 2
12 . 1 1 16 16 VAL N N 15 122.387 0.3 . 1 . . . A 16 VAL N . 18081 2
13 . 1 1 43 43 ALA H H 1 8.679 0.020 . 1 . . . A 43 ALA H . 18081 2
14 . 1 1 43 43 ALA N N 15 130.434 0.3 . 1 . . . A 43 ALA N . 18081 2
15 . 1 1 45 45 ALA H H 1 9.739 0.020 . 1 . . . A 45 ALA H . 18081 2
16 . 1 1 45 45 ALA N N 15 122.901 0.3 . 1 . . . A 45 ALA N . 18081 2
17 . 1 1 48 48 TYR H H 1 8.370 0.020 . 1 . . . A 48 TYR H . 18081 2
18 . 1 1 48 48 TYR N N 15 119.637 0.3 . 1 . . . A 48 TYR N . 18081 2
19 . 1 1 70 70 VAL H H 1 10.855 0.020 . 1 . . . A 70 VAL H . 18081 2
20 . 1 1 70 70 VAL N N 15 120.074 0.3 . 1 . . . A 70 VAL N . 18081 2
21 . 1 1 71 71 ILE H H 1 7.670 0.020 . 1 . . . A 71 ILE H . 18081 2
22 . 1 1 71 71 ILE N N 15 121.272 0.3 . 1 . . . A 71 ILE N . 18081 2
23 . 1 1 75 75 HIS H H 1 7.786 0.020 . 1 . . . A 75 HIS H . 18081 2
24 . 1 1 75 75 HIS N N 15 124.835 0.3 . 1 . . . A 75 HIS N . 18081 2
25 . 1 1 78 78 GLY H H 1 8.052 0.020 . 1 . . . A 78 GLY H . 18081 2
26 . 1 1 78 78 GLY N N 15 111.143 0.3 . 1 . . . A 78 GLY N . 18081 2
27 . 1 1 82 82 ASN H H 1 8.911 0.020 . 1 . . . A 82 ASN H . 18081 2
28 . 1 1 82 82 ASN N N 15 131.507 0.3 . 1 . . . A 82 ASN N . 18081 2
29 . 1 1 112 112 GLY H H 1 8.239 0.020 . 1 . . . A 112 GLY H . 18081 2
30 . 1 1 112 112 GLY N N 15 111.467 0.3 . 1 . . . A 112 GLY N . 18081 2
31 . 1 1 114 114 GLY H H 1 8.393 0.020 . 1 . . . A 114 GLY H . 18081 2
32 . 1 1 114 114 GLY N N 15 109.278 0.3 . 1 . . . A 114 GLY N . 18081 2
33 . 1 1 118 118 MET H H 1 7.981 0.020 . 1 . . . A 118 MET H . 18081 2
34 . 1 1 118 118 MET N N 15 120.526 0.3 . 1 . . . A 118 MET N . 18081 2
35 . 1 1 119 119 PHE H H 1 8.068 0.020 . 1 . . . A 119 PHE H . 18081 2
36 . 1 1 119 119 PHE N N 15 119.704 0.3 . 1 . . . A 119 PHE N . 18081 2
37 . 1 1 120 120 GLY H H 1 8.984 0.020 . 1 . . . A 120 GLY H . 18081 2
38 . 1 1 120 120 GLY N N 15 109.869 0.3 . 1 . . . A 120 GLY N . 18081 2
39 . 1 1 121 121 THR H H 1 8.123 0.020 . 1 . . . A 121 THR H . 18081 2
40 . 1 1 121 121 THR N N 15 115.820 0.3 . 1 . . . A 121 THR N . 18081 2
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save_