Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34017
_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 $chem_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
2 '2D 1H-1H NOESY' . . . 34017 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 34017 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.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 1 1 ACE H1 H 1 2.115 0.000 . . . . . . A 1 ACE H1 . 34017 1
2 . 1 1 1 1 ACE H2 H 1 2.115 0.000 . . . . . . A 1 ACE H2 . 34017 1
3 . 1 1 1 1 ACE H3 H 1 2.115 0.000 . . . . . . A 1 ACE H3 . 34017 1
4 . 1 1 2 2 ARG H H 1 8.140 0.000 . . . . . . A 2 ARG H . 34017 1
5 . 1 1 2 2 ARG HA H 1 4.218 0.000 . . . . . . A 2 ARG HA . 34017 1
6 . 1 1 2 2 ARG HB2 H 1 1.838 0.002 . . . . . . A 2 ARG HB2 . 34017 1
7 . 1 1 2 2 ARG HB3 H 1 1.966 0.000 . . . . . . A 2 ARG HB3 . 34017 1
8 . 1 1 2 2 ARG HG2 H 1 1.739 0.000 . . . . . . A 2 ARG HG2 . 34017 1
9 . 1 1 2 2 ARG HG3 H 1 1.739 0.000 . . . . . . A 2 ARG HG3 . 34017 1
10 . 1 1 2 2 ARG HD2 H 1 3.254 0.001 . . . . . . A 2 ARG HD2 . 34017 1
11 . 1 1 2 2 ARG HD3 H 1 3.254 0.001 . . . . . . A 2 ARG HD3 . 34017 1
12 . 1 1 2 2 ARG HE H 1 7.139 0.000 . . . . . . A 2 ARG HE . 34017 1
13 . 1 1 3 3 ALA H H 1 8.449 0.000 . . . . . . A 3 ALA H . 34017 1
14 . 1 1 3 3 ALA HA H 1 4.270 0.001 . . . . . . A 3 ALA HA . 34017 1
15 . 1 1 3 3 ALA HB1 H 1 1.455 0.000 . . . . . . A 3 ALA HB1 . 34017 1
16 . 1 1 3 3 ALA HB2 H 1 1.455 0.000 . . . . . . A 3 ALA HB2 . 34017 1
17 . 1 1 3 3 ALA HB3 H 1 1.455 0.000 . . . . . . A 3 ALA HB3 . 34017 1
18 . 1 1 4 4 DCY H H 1 7.946 0.000 . . . . . . A 4 DCY H . 34017 1
19 . 1 1 4 4 DCY HA H 1 4.408 0.001 . . . . . . A 4 DCY HA . 34017 1
20 . 1 1 4 4 DCY HB2 H 1 3.270 0.001 . . . . . . A 4 DCY HB2 . 34017 1
21 . 1 1 4 4 DCY HB3 H 1 3.170 0.000 . . . . . . A 4 DCY HB3 . 34017 1
22 . 1 1 5 5 ARG H H 1 8.130 0.000 . . . . . . A 5 ARG H . 34017 1
23 . 1 1 5 5 ARG HA H 1 4.020 0.000 . . . . . . A 5 ARG HA . 34017 1
24 . 1 1 5 5 ARG HB2 H 1 1.208 0.000 . . . . . . A 5 ARG HB2 . 34017 1
25 . 1 1 5 5 ARG HB3 H 1 1.468 0.000 . . . . . . A 5 ARG HB3 . 34017 1
26 . 1 1 5 5 ARG HG2 H 1 1.054 0.000 . . . . . . A 5 ARG HG2 . 34017 1
27 . 1 1 5 5 ARG HG3 H 1 1.054 0.000 . . . . . . A 5 ARG HG3 . 34017 1
28 . 1 1 5 5 ARG HD2 H 1 2.929 0.000 . . . . . . A 5 ARG HD2 . 34017 1
29 . 1 1 5 5 ARG HD3 H 1 2.929 0.000 . . . . . . A 5 ARG HD3 . 34017 1
30 . 1 1 5 5 ARG HE H 1 6.968 0.000 . . . . . . A 5 ARG HE . 34017 1
31 . 1 1 6 6 PHE H H 1 7.987 0.000 . . . . . . A 6 PHE H . 34017 1
32 . 1 1 6 6 PHE HA H 1 4.534 0.000 . . . . . . A 6 PHE HA . 34017 1
33 . 1 1 6 6 PHE HB2 H 1 2.651 0.000 . . . . . . A 6 PHE HB2 . 34017 1
34 . 1 1 6 6 PHE HB3 H 1 2.651 0.000 . . . . . . A 6 PHE HB3 . 34017 1
35 . 1 1 6 6 PHE HD1 H 1 7.039 0.001 . . . . . . A 6 PHE HD1 . 34017 1
36 . 1 1 6 6 PHE HD2 H 1 7.039 0.001 . . . . . . A 6 PHE HD2 . 34017 1
37 . 1 1 6 6 PHE HE1 H 1 7.158 0.000 . . . . . . A 6 PHE HE1 . 34017 1
38 . 1 1 6 6 PHE HE2 H 1 7.158 0.000 . . . . . . A 6 PHE HE2 . 34017 1
39 . 1 1 7 7 PHE H H 1 8.226 0.000 . . . . . . A 7 PHE H . 34017 1
40 . 1 1 7 7 PHE HA H 1 4.518 0.000 . . . . . . A 7 PHE HA . 34017 1
41 . 1 1 7 7 PHE HB2 H 1 3.046 0.000 . . . . . . A 7 PHE HB2 . 34017 1
42 . 1 1 7 7 PHE HB3 H 1 3.348 0.002 . . . . . . A 7 PHE HB3 . 34017 1
43 . 1 1 7 7 PHE HD1 H 1 7.320 0.001 . . . . . . A 7 PHE HD1 . 34017 1
44 . 1 1 7 7 PHE HD2 H 1 7.320 0.001 . . . . . . A 7 PHE HD2 . 34017 1
45 . 1 1 7 7 PHE HE1 H 1 7.248 0.000 . . . . . . A 7 PHE HE1 . 34017 1
46 . 1 1 7 7 PHE HE2 H 1 7.248 0.000 . . . . . . A 7 PHE HE2 . 34017 1
47 . 1 1 8 8 CYS H H 1 7.920 0.000 . . . . . . A 8 CYS H . 34017 1
48 . 1 1 8 8 CYS HA H 1 4.734 0.000 . . . . . . A 8 CYS HA . 34017 1
49 . 1 1 8 8 CYS HB2 H 1 3.122 0.000 . . . . . . A 8 CYS HB2 . 34017 1
50 . 1 1 8 8 CYS HB3 H 1 3.330 0.000 . . . . . . A 8 CYS HB3 . 34017 1
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