Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25134
_Assigned_chem_shift_list.ID 1
_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' . . . 25134 1
2 '3D HNCA' . . . 25134 1
3 '3D HN(CO)CA' . . . 25134 1
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.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 . 1 1 2 2 PHE CA C 13 56.893 0.000 . . . . . . . 2 PHE CA . 25134 1
2 . 1 1 3 3 ALA H H 1 8.266 0.000 . . . . . . . 3 ALA H . 25134 1
3 . 1 1 3 3 ALA CA C 13 51.059 0.000 . . . . . . . 3 ALA CA . 25134 1
4 . 1 1 3 3 ALA N N 15 124.491 0.000 . . . . . . . 3 ALA N . 25134 1
5 . 1 1 4 4 GLU H H 1 8.733 0.000 . . . . . . . 4 GLU H . 25134 1
6 . 1 1 4 4 GLU CA C 13 57.708 0.000 . . . . . . . 4 GLU CA . 25134 1
7 . 1 1 4 4 GLU N N 15 118.832 0.000 . . . . . . . 4 GLU N . 25134 1
8 . 1 1 5 5 PHE CA C 13 56.492 0.000 . . . . . . . 5 PHE CA . 25134 1
9 . 1 1 6 6 LEU H H 1 8.699 0.000 . . . . . . . 6 LEU H . 25134 1
10 . 1 1 6 6 LEU CA C 13 52.794 0.000 . . . . . . . 6 LEU CA . 25134 1
11 . 1 1 6 6 LEU N N 15 125.811 0.000 . . . . . . . 6 LEU N . 25134 1
12 . 1 1 7 7 PRO CA C 13 62.009 0.000 . . . . . . . 7 PRO CA . 25134 1
13 . 1 1 8 8 LEU H H 1 8.115 0.000 . . . . . . . 8 LEU H . 25134 1
14 . 1 1 8 8 LEU CA C 13 54.096 0.000 . . . . . . . 8 LEU CA . 25134 1
15 . 1 1 8 8 LEU N N 15 123.076 0.000 . . . . . . . 8 LEU N . 25134 1
16 . 1 1 9 9 PHE H H 1 7.492 0.000 . . . . . . . 9 PHE H . 25134 1
17 . 1 1 9 9 PHE N N 15 128.328 0.000 . . . . . . . 9 PHE N . 25134 1
18 . 1 1 12 12 PHE H H 1 8.077 0.000 . . . . . . . 12 PHE H . 25134 1
19 . 1 1 12 12 PHE CA C 13 56.605 0.000 . . . . . . . 12 PHE CA . 25134 1
20 . 1 1 12 12 PHE N N 15 116.906 0.000 . . . . . . . 12 PHE N . 25134 1
21 . 1 1 13 13 GLY H H 1 8.599 0.000 . . . . . . . 13 GLY H . 25134 1
22 . 1 1 13 13 GLY CA C 13 43.141 0.000 . . . . . . . 13 GLY CA . 25134 1
23 . 1 1 13 13 GLY N N 15 107.890 0.000 . . . . . . . 13 GLY N . 25134 1
24 . 1 1 15 15 ARG CA C 13 55.281 0.000 . . . . . . . 15 ARG CA . 25134 1
25 . 1 1 16 16 MET H H 1 9.359 0.000 . . . . . . . 16 MET H . 25134 1
26 . 1 1 16 16 MET CA C 13 58.769 0.000 . . . . . . . 16 MET CA . 25134 1
27 . 1 1 16 16 MET N N 15 127.824 0.000 . . . . . . . 16 MET N . 25134 1
28 . 1 1 17 17 HIS H H 1 8.757 0.000 . . . . . . . 17 HIS H . 25134 1
29 . 1 1 17 17 HIS CA C 13 55.241 0.000 . . . . . . . 17 HIS CA . 25134 1
30 . 1 1 17 17 HIS N N 15 118.400 0.000 . . . . . . . 17 HIS N . 25134 1
31 . 1 1 18 18 ILE H H 1 8.051 0.000 . . . . . . . 18 ILE H . 25134 1
32 . 1 1 18 18 ILE CA C 13 60.652 0.000 . . . . . . . 18 ILE CA . 25134 1
33 . 1 1 18 18 ILE N N 15 122.626 0.000 . . . . . . . 18 ILE N . 25134 1
34 . 1 1 19 19 LEU H H 1 8.199 0.000 . . . . . . . 19 LEU H . 25134 1
35 . 1 1 19 19 LEU CA C 13 54.727 0.000 . . . . . . . 19 LEU CA . 25134 1
36 . 1 1 19 19 LEU N N 15 126.771 0.000 . . . . . . . 19 LEU N . 25134 1
37 . 1 1 20 20 LYS H H 1 7.791 0.000 . . . . . . . 20 LYS H . 25134 1
38 . 1 1 20 20 LYS CA C 13 57.380 0.000 . . . . . . . 20 LYS CA . 25134 1
39 . 1 1 20 20 LYS N N 15 127.634 0.000 . . . . . . . 20 LYS N . 25134 1
stop_
save_