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 35045
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
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-NOESY . . . 35045 1
2 '1D-1H Spectrum' . . . 35045 1
3 2D-COSY . . . 35045 1
4 2D-TOCSY . . . 35045 1
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loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 A1J2X H1 H 1 8.117 0.02 . 1 . . . . 1 1 A1J2X H1 . 35045 1
2 . 1 . 1 1 1 A1J2X H5 H 1 7.059 0.02 . 4 1 . . . 1 1 A1J2X H5 . 35045 1
3 . 1 . 1 1 1 A1J2X H6 H 1 7.428 0.02 . 4 1 . . . 1 1 A1J2X H6 . 35045 1
4 . 1 . 1 1 1 A1J2X H8 H 1 7.428 0.02 . 4 1 . . . 1 1 A1J2X H8 . 35045 1
5 . 1 . 1 1 1 A1J2X H9 H 1 7.059 0.02 . 1 . . . . 1 1 A1J2X H9 . 35045 1
6 . 1 . 1 1 1 A1J2X H11 H 1 7.252 0.02 . 1 . . . . 1 1 A1J2X H11 . 35045 1
7 . 1 . 1 1 1 A1J2X H14 H 1 7.282 0.02 . 1 . . . . 1 1 A1J2X H14 . 35045 1
8 . 1 . 1 1 1 A1J2X H19 H 1 7.453 0.02 . 4 1 . . . 1 1 A1J2X H19 . 35045 1
9 . 1 . 1 1 1 A1J2X H20 H 1 7.069 0.02 . 4 1 . . . 1 1 A1J2X H20 . 35045 1
10 . 1 . 1 1 1 A1J2X H22 H 1 7.069 0.02 . 4 1 . . . 1 1 A1J2X H22 . 35045 1
11 . 1 . 1 1 1 A1J2X H23 H 1 7.453 0.02 . 1 . . . . 1 1 A1J2X H23 . 35045 1
12 . 1 . 1 1 1 A1J2X H31 H 1 5.178 0.02 . 2 . . . . 1 1 A1J2X H31 . 35045 1
13 . 1 . 1 1 1 A1J2X H32 H 1 5.200 0.02 . 2 . . . . 1 1 A1J2X H32 . 35045 1
14 . 1 . 1 1 1 A1J2X H242 H 1 4.517 0.02 . 2 . . . . 1 1 A1J2X H242 . 35045 1
15 . 1 . 1 1 1 A1J2X H243 H 1 4.517 0.02 . 2 . . . . 1 1 A1J2X H243 . 35045 1
16 . 1 . 1 1 1 A1J2X H252 H 1 3.837 0.02 . 2 . . . . 1 1 A1J2X H252 . 35045 1
17 . 1 . 1 1 1 A1J2X H253 H 1 3.837 0.02 . 2 . . . . 1 1 A1J2X H253 . 35045 1
18 . 1 . 1 1 1 A1J2X H261 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H261 . 35045 1
19 . 1 . 1 1 1 A1J2X H262 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H262 . 35045 1
20 . 1 . 1 1 1 A1J2X H263 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H263 . 35045 1
21 . 1 . 1 1 1 A1J2X H271 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H271 . 35045 1
22 . 1 . 1 1 1 A1J2X H272 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H272 . 35045 1
23 . 1 . 1 1 1 A1J2X H273 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H273 . 35045 1
24 . 1 . 1 1 1 A1J2X H281 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H281 . 35045 1
25 . 1 . 1 1 1 A1J2X H282 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H282 . 35045 1
26 . 1 . 1 1 1 A1J2X H283 H 1 3.245 0.02 . 1 . . . . 1 1 A1J2X H283 . 35045 1
27 . 1 . 1 1 1 A1J2X HG2 H 1 4.176 0.02 . 4 1 . . . 1 1 A1J2X HG2 . 35045 1
28 . 1 . 1 1 1 A1J2X HG3 H 1 4.176 0.02 . 1 . . . . 1 1 A1J2X HG3 . 35045 1
29 . 1 . 1 2 2 ALA HA H 1 4.567 0.02 . 1 . . . . 1 2 ALA HA . 35045 1
30 . 1 . 1 2 2 ALA HB1 H 1 2.527 0.02 . 1 . . . . 1 2 ALA HB1 . 35045 1
31 . 1 . 1 2 2 ALA HB2 H 1 2.527 0.02 . 1 . . . . 1 2 ALA HB2 . 35045 1
32 . 1 . 1 2 2 ALA HB3 H 1 2.527 0.02 . 1 . . . . 1 2 ALA HB3 . 35045 1
33 . 1 . 1 3 3 TPO H H 1 8.976 0.02 . 1 . . . . 1 3 TPO H . 35045 1
34 . 1 . 1 3 3 TPO HA H 1 4.765 0.02 . 1 . . . . 1 3 TPO HA . 35045 1
35 . 1 . 1 3 3 TPO HB H 1 4.527 0.02 . 1 . . . . 1 3 TPO HB . 35045 1
36 . 1 . 1 3 3 TPO HG21 H 1 1.365 0.02 . 1 . . . . 1 3 TPO HG21 . 35045 1
37 . 1 . 1 3 3 TPO HG22 H 1 1.365 0.02 . 1 . . . . 1 3 TPO HG22 . 35045 1
38 . 1 . 1 3 3 TPO HG23 H 1 1.365 0.02 . 1 . . . . 1 3 TPO HG23 . 35045 1
39 . 1 . 1 4 4 PRO HA H 1 4.393 0.02 . 1 . . . . 1 4 PRO HA . 35045 1
40 . 1 . 1 4 4 PRO HB2 H 1 2.262 0.02 . 2 . . . . 1 4 PRO HB2 . 35045 1
41 . 1 . 1 4 4 PRO HB3 H 1 1.901 0.02 . 2 . . . . 1 4 PRO HB3 . 35045 1
42 . 1 . 1 4 4 PRO HG2 H 1 2.021 0.02 . 2 . . . . 1 4 PRO HG2 . 35045 1
43 . 1 . 1 4 4 PRO HG3 H 1 1.901 0.02 . 2 . . . . 1 4 PRO HG3 . 35045 1
44 . 1 . 1 4 4 PRO HD2 H 1 3.854 0.02 . 2 . . . . 1 4 PRO HD2 . 35045 1
45 . 1 . 1 4 4 PRO HD3 H 1 3.758 0.02 . 2 . . . . 1 4 PRO HD3 . 35045 1
46 . 1 . 1 5 5 ALA H H 1 8.387 0.02 . 1 . . . . 1 5 ALA H . 35045 1
47 . 1 . 1 5 5 ALA HA H 1 4.234 0.02 . 1 . . . . 1 5 ALA HA . 35045 1
48 . 1 . 1 5 5 ALA HB1 H 1 1.346 0.02 . 1 . . . . 1 5 ALA HB1 . 35045 1
49 . 1 . 1 5 5 ALA HB2 H 1 1.346 0.02 . 1 . . . . 1 5 ALA HB2 . 35045 1
50 . 1 . 1 5 5 ALA HB3 H 1 1.346 0.02 . 1 . . . . 1 5 ALA HB3 . 35045 1
51 . 1 . 1 6 6 NH2 HN1 H 1 7.513 0.02 . 2 . . . . 1 6 NH2 HN1 . 35045 1
52 . 1 . 1 6 6 NH2 HN2 H 1 6.962 0.02 . 2 . . . . 1 6 NH2 HN2 . 35045 1
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save_