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 19140
_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
2 '2D 1H-1H NOESY' . . . 19140 2
3 '2D 1H-1H TOCSY' . . . 19140 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 3 3 GLY H H 1 8.063 0.02 . 1 . . . . 3 GLY H . 19140 2
2 . 1 1 3 3 GLY HA2 H 1 3.930 0.02 . 2 . . . . 3 GLY HA2 . 19140 2
3 . 1 1 4 4 PHE H H 1 8.306 0.02 . 1 . . . . 4 PHE H . 19140 2
4 . 1 1 4 4 PHE HA H 1 4.509 0.02 . 1 . . . . 4 PHE HA . 19140 2
5 . 1 1 5 5 LEU H H 1 8.072 0.02 . 1 . . . . 5 LEU H . 19140 2
6 . 1 1 5 5 LEU HA H 1 3.944 0.02 . 1 . . . . 5 LEU HA . 19140 2
7 . 1 1 5 5 LEU HB2 H 1 1.529 0.02 . 2 . . . . 5 LEU HB2 . 19140 2
8 . 1 1 5 5 LEU HG H 1 1.365 0.02 . 1 . . . . 5 LEU HG . 19140 2
9 . 1 1 6 6 TRP H H 1 7.660 0.02 . 1 . . . . 6 TRP H . 19140 2
10 . 1 1 6 6 TRP HA H 1 4.538 0.02 . 1 . . . . 6 TRP HA . 19140 2
11 . 1 1 7 7 ARG H H 1 7.818 0.02 . 1 . . . . 7 ARG H . 19140 2
12 . 1 1 7 7 ARG HA H 1 4.202 0.02 . 1 . . . . 7 ARG HA . 19140 2
13 . 1 1 7 7 ARG HB2 H 1 1.833 0.02 . 2 . . . . 7 ARG HB2 . 19140 2
14 . 1 1 7 7 ARG HB3 H 1 1.724 0.02 . 2 . . . . 7 ARG HB3 . 19140 2
15 . 1 1 8 8 ILE H H 1 7.664 0.02 . 1 . . . . 8 ILE H . 19140 2
16 . 1 1 8 8 ILE HA H 1 4.184 0.02 . 1 . . . . 8 ILE HA . 19140 2
17 . 1 1 8 8 ILE HB H 1 1.896 0.02 . 1 . . . . 8 ILE HB . 19140 2
18 . 1 1 9 9 ARG H H 1 7.987 0.02 . 1 . . . . 9 ARG H . 19140 2
19 . 1 1 9 9 ARG HA H 1 4.503 0.02 . 1 . . . . 9 ARG HA . 19140 2
20 . 1 1 9 9 ARG HB2 H 1 1.795 0.02 . 2 . . . . 9 ARG HB2 . 19140 2
21 . 1 1 10 10 PRO HA H 1 4.466 0.02 . 1 . . . . 10 PRO HA . 19140 2
22 . 1 1 11 11 LYS H H 1 8.149 0.02 . 1 . . . . 11 LYS H . 19140 2
23 . 1 1 11 11 LYS HA H 1 4.281 0.02 . 1 . . . . 11 LYS HA . 19140 2
24 . 1 1 11 11 LYS HB2 H 1 1.774 0.02 . 2 . . . . 11 LYS HB2 . 19140 2
25 . 1 1 12 12 LEU H H 1 8.025 0.02 . 1 . . . . 12 LEU H . 19140 2
26 . 1 1 12 12 LEU HA H 1 4.390 0.02 . 1 . . . . 12 LEU HA . 19140 2
27 . 1 1 12 12 LEU HB2 H 1 1.606 0.02 . 2 . . . . 12 LEU HB2 . 19140 2
28 . 1 1 13 13 LYS H H 1 7.937 0.02 . 1 . . . . 13 LYS H . 19140 2
29 . 1 1 13 13 LYS HA H 1 4.383 0.02 . 1 . . . . 13 LYS HA . 19140 2
30 . 1 1 13 13 LYS HB2 H 1 1.797 0.02 . 2 . . . . 13 LYS HB2 . 19140 2
31 . 1 1 13 13 LYS HB3 H 1 1.715 0.02 . 2 . . . . 13 LYS HB3 . 19140 2
32 . 1 1 14 14 TRP H H 1 8.183 0.02 . 1 . . . . 14 TRP H . 19140 2
33 . 1 1 14 14 TRP HA H 1 4.750 0.02 . 1 . . . . 14 TRP HA . 19140 2
34 . 1 1 14 14 TRP HB2 H 1 3.364 0.02 . 2 . . . . 14 TRP HB2 . 19140 2
35 . 1 1 14 14 TRP HB3 H 1 3.176 0.02 . 2 . . . . 14 TRP HB3 . 19140 2
36 . 1 1 15 15 ASP H H 1 8.195 0.02 . 1 . . . . 15 ASP H . 19140 2
37 . 1 1 15 15 ASP HA H 1 4.644 0.02 . 1 . . . . 15 ASP HA . 19140 2
38 . 1 1 15 15 ASP HB2 H 1 2.626 0.02 . 2 . . . . 15 ASP HB2 . 19140 2
39 . 1 1 16 16 ASN H H 1 8.264 0.02 . 1 . . . . 16 ASN H . 19140 2
40 . 1 1 16 16 ASN HA H 1 4.732 0.02 . 1 . . . . 16 ASN HA . 19140 2
41 . 1 1 16 16 ASN HB2 H 1 2.853 0.02 . 2 . . . . 16 ASN HB2 . 19140 2
42 . 1 1 16 16 ASN HB3 H 1 2.738 0.02 . 2 . . . . 16 ASN HB3 . 19140 2
43 . 1 1 17 17 GLN H H 1 7.879 0.02 . 1 . . . . 17 GLN H . 19140 2
44 . 1 1 17 17 GLN HA H 1 4.170 0.02 . 1 . . . . 17 GLN HA . 19140 2
45 . 1 1 17 17 GLN HB2 H 1 2.146 0.02 . 2 . . . . 17 GLN HB2 . 19140 2
46 . 1 1 17 17 GLN HB3 H 1 1.963 0.02 . 2 . . . . 17 GLN HB3 . 19140 2
47 . 1 1 17 17 GLN HG2 H 1 2.312 0.02 . 2 . . . . 17 GLN HG2 . 19140 2
stop_
save_