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 19470
_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' 1 $sample_1 . 19470 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 LYS HA H 1 4.310 0.003 . 1 . . . A 1 LYS HA . 19470 1
2 . 1 1 1 1 LYS H H 1 8.342 0.002 . 1 . . . A 1 LYS H1 . 19470 1
3 . 1 1 2 2 PHE H H 1 8.253 0.001 . 1 . . . A 2 PHE H . 19470 1
4 . 1 1 2 2 PHE HA H 1 4.143 0.002 . 1 . . . A 2 PHE HA . 19470 1
5 . 1 1 2 2 PHE HB2 H 1 3.000 0.002 . 2 . . . A 2 PHE HB2 . 19470 1
6 . 1 1 2 2 PHE HB3 H 1 3.000 0.002 . 2 . . . A 2 PHE HB3 . 19470 1
7 . 1 1 3 3 GLY H H 1 8.310 0.002 . 1 . . . A 3 GLY H . 19470 1
8 . 1 1 3 3 GLY HA2 H 1 3.950 -0.001 . 2 . . . A 3 GLY HA2 . 19470 1
9 . 1 1 3 3 GLY HA3 H 1 3.950 -0.001 . 2 . . . A 3 GLY HA3 . 19470 1
10 . 1 1 4 4 LYS H H 1 8.278 -0.003 . 1 . . . A 4 LYS H . 19470 1
11 . 1 1 4 4 LYS HA H 1 4.303 -0.001 . 1 . . . A 4 LYS HA . 19470 1
12 . 1 1 4 4 LYS HB2 H 1 1.840 -0.002 . 2 . . . A 4 LYS HB2 . 19470 1
13 . 1 1 4 4 LYS HB3 H 1 1.840 -0.002 . 2 . . . A 4 LYS HB3 . 19470 1
14 . 1 1 4 4 LYS HG2 H 1 1.433 -0.002 . 2 . . . A 4 LYS HG2 . 19470 1
15 . 1 1 4 4 LYS HG3 H 1 1.433 -0.002 . 2 . . . A 4 LYS HG3 . 19470 1
16 . 1 1 4 4 LYS HD2 H 1 1.768 0.002 . 2 . . . A 4 LYS HD2 . 19470 1
17 . 1 1 4 4 LYS HD3 H 1 1.768 0.002 . 2 . . . A 4 LYS HD3 . 19470 1
18 . 1 1 5 5 ASN H H 1 8.494 -0.003 . 1 . . . A 5 ASN H . 19470 1
19 . 1 1 5 5 ASN HA H 1 4.687 0.002 . 1 . . . A 5 ASN HA . 19470 1
20 . 1 1 5 5 ASN HB2 H 1 2.803 0.003 . 2 . . . A 5 ASN HB2 . 19470 1
21 . 1 1 5 5 ASN HB3 H 1 2.803 0.003 . 2 . . . A 5 ASN HB3 . 19470 1
22 . 1 1 6 6 LYS H H 1 8.326 0.001 . 1 . . . A 6 LYS H . 19470 1
23 . 1 1 6 6 LYS HA H 1 4.306 0.003 . 1 . . . A 6 LYS HA . 19470 1
24 . 1 1 6 6 LYS HB2 H 1 1.866 0.003 . 2 . . . A 6 LYS HB2 . 19470 1
25 . 1 1 6 6 LYS HB3 H 1 1.866 0.003 . 2 . . . A 6 LYS HB3 . 19470 1
26 . 1 1 6 6 LYS HD2 H 1 1.771 0.005 . 2 . . . A 6 LYS HD2 . 19470 1
27 . 1 1 6 6 LYS HD3 H 1 1.771 0.005 . 2 . . . A 6 LYS HD3 . 19470 1
28 . 1 1 7 7 SER H H 1 8.358 -0.002 . 1 . . . A 7 SER H . 19470 1
29 . 1 1 7 7 SER HA H 1 4.429 0.003 . 1 . . . A 7 SER HA . 19470 1
30 . 1 1 7 7 SER HB2 H 1 3.950 0.002 . 2 . . . A 7 SER HB2 . 19470 1
31 . 1 1 7 7 SER HB3 H 1 3.950 0.002 . 2 . . . A 7 SER HB3 . 19470 1
32 . 1 1 8 8 ARG H H 1 8.381 0.003 . 1 . . . A 8 ARG H . 19470 1
33 . 1 1 8 8 ARG HA H 1 4.321 0.002 . 1 . . . A 8 ARG HA . 19470 1
34 . 1 1 8 8 ARG HB2 H 1 1.761 -0.005 . 2 . . . A 8 ARG HB2 . 19470 1
35 . 1 1 8 8 ARG HB3 H 1 1.761 -0.005 . 2 . . . A 8 ARG HB3 . 19470 1
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save_