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 18420
_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 .
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_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-1H NOESY' . . . 18420 1
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_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 1 1 GLY HA2 H 1 3.777 0.007 . 2 . . . A 1 GLY HA2 . 18420 1
2 . 1 1 1 1 GLY HA3 H 1 3.777 0.007 . 2 . . . A 1 GLY HA3 . 18420 1
3 . 1 1 2 2 ILE H H 1 8.590 0.001 . 1 . . . A 2 ILE H . 18420 1
4 . 1 1 2 2 ILE HA H 1 4.269 0.001 . 1 . . . A 2 ILE HA . 18420 1
5 . 1 1 3 3 GLY H H 1 8.591 0.000 . 1 . . . A 3 GLY H . 18420 1
6 . 1 1 3 3 GLY HA2 H 1 4.021 0.114 . 2 . . . A 3 GLY HA2 . 18420 1
7 . 1 1 3 3 GLY HA3 H 1 4.021 0.114 . 2 . . . A 3 GLY HA3 . 18420 1
8 . 1 1 4 4 LYS H H 1 7.854 0.008 . 1 . . . A 4 LYS H . 18420 1
9 . 1 1 4 4 LYS HA H 1 4.138 0.002 . 1 . . . A 4 LYS HA . 18420 1
10 . 1 1 5 5 PHE H H 1 7.897 0.005 . 1 . . . A 5 PHE H . 18420 1
11 . 1 1 5 5 PHE HA H 1 4.501 0.001 . 1 . . . A 5 PHE HA . 18420 1
12 . 1 1 6 6 LEU H H 1 8.056 0.002 . 1 . . . A 6 LEU H . 18420 1
13 . 1 1 6 6 LEU HA H 1 4.019 0.001 . 1 . . . A 6 LEU HA . 18420 1
14 . 1 1 7 7 HIS H H 1 8.196 0.001 . 1 . . . A 7 HIS H . 18420 1
15 . 1 1 7 7 HIS HA H 1 4.397 0.001 . 1 . . . A 7 HIS HA . 18420 1
16 . 1 1 8 8 SER H H 1 8.022 0.001 . 1 . . . A 8 SER H . 18420 1
17 . 1 1 8 8 SER HA H 1 4.343 0.003 . 1 . . . A 8 SER HA . 18420 1
18 . 1 1 8 8 SER HB2 H 1 4.044 0.044 . 2 . . . A 8 SER HB2 . 18420 1
19 . 1 1 8 8 SER HB3 H 1 4.044 0.044 . 2 . . . A 8 SER HB3 . 18420 1
20 . 1 1 9 9 ALA H H 1 8.367 0.001 . 1 . . . A 9 ALA H . 18420 1
21 . 1 1 9 9 ALA HA H 1 4.083 0.001 . 1 . . . A 9 ALA HA . 18420 1
22 . 1 1 10 10 LYS H H 1 8.089 0.002 . 1 . . . A 10 LYS H . 18420 1
23 . 1 1 10 10 LYS HA H 1 3.964 0.007 . 1 . . . A 10 LYS HA . 18420 1
24 . 1 1 11 11 LYS H H 1 7.659 0.004 . 1 . . . A 11 LYS H . 18420 1
25 . 1 1 11 11 LYS HA H 1 4.024 0.001 . 1 . . . A 11 LYS HA . 18420 1
26 . 1 1 12 12 PHE H H 1 8.196 0.003 . 1 . . . A 12 PHE H . 18420 1
27 . 1 1 12 12 PHE HA H 1 4.459 0.001 . 1 . . . A 12 PHE HA . 18420 1
28 . 1 1 13 13 GLY H H 1 8.713 0.003 . 1 . . . A 13 GLY H . 18420 1
29 . 1 1 13 13 GLY HA2 H 1 3.824 0.001 . 2 . . . A 13 GLY HA2 . 18420 1
30 . 1 1 13 13 GLY HA3 H 1 3.824 0.001 . 2 . . . A 13 GLY HA3 . 18420 1
31 . 1 1 14 14 LYS H H 1 8.352 0.005 . 1 . . . A 14 LYS H . 18420 1
32 . 1 1 14 14 LYS HA H 1 4.002 0.001 . 1 . . . A 14 LYS HA . 18420 1
33 . 1 1 15 15 ALA H H 1 7.747 0.002 . 1 . . . A 15 ALA H . 18420 1
34 . 1 1 15 15 ALA HA H 1 4.188 0.002 . 1 . . . A 15 ALA HA . 18420 1
35 . 1 1 16 16 PHE H H 1 8.280 0.002 . 1 . . . A 16 PHE H . 18420 1
36 . 1 1 16 16 PHE HA H 1 4.298 0.001 . 1 . . . A 16 PHE HA . 18420 1
37 . 1 1 17 17 VAL H H 1 8.249 0.012 . 1 . . . A 17 VAL H . 18420 1
38 . 1 1 17 17 VAL HA H 1 3.588 0.001 . 1 . . . A 17 VAL HA . 18420 1
39 . 1 1 18 18 GLY H H 1 8.122 0.004 . 1 . . . A 18 GLY H . 18420 1
40 . 1 1 18 18 GLY HA2 H 1 3.870 0.050 . 2 . . . A 18 GLY HA2 . 18420 1
41 . 1 1 18 18 GLY HA3 H 1 3.870 0.050 . 2 . . . A 18 GLY HA3 . 18420 1
42 . 1 1 19 19 GLU H H 1 7.731 0.007 . 1 . . . A 19 GLU H . 18420 1
43 . 1 1 19 19 GLU HA H 1 4.224 0.000 . 1 . . . A 19 GLU HA . 18420 1
44 . 1 1 20 20 ILE H H 1 7.696 0.003 . 1 . . . A 20 ILE H . 18420 1
45 . 1 1 20 20 ILE HA H 1 3.852 0.002 . 1 . . . A 20 ILE HA . 18420 1
46 . 1 1 21 21 MET H H 1 8.168 0.001 . 1 . . . A 21 MET H . 18420 1
47 . 1 1 21 21 MET HA H 1 4.315 0.000 . 1 . . . A 21 MET HA . 18420 1
48 . 1 1 22 22 ASN H H 1 7.905 0.001 . 1 . . . A 22 ASN H . 18420 1
49 . 1 1 22 22 ASN HA H 1 4.744 0.001 . 1 . . . A 22 ASN HA . 18420 1
50 . 1 1 23 23 SER H H 1 7.947 0.001 . 1 . . . A 23 SER H . 18420 1
51 . 1 1 23 23 SER HA H 1 4.186 0.194 . 1 . . . A 23 SER HA . 18420 1
52 . 1 1 23 23 SER HB2 H 1 3.961 0.000 . 2 . . . A 23 SER HB2 . 18420 1
53 . 1 1 23 23 SER HB3 H 1 3.961 0.000 . 2 . . . A 23 SER HB3 . 18420 1
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