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 30360
_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 .
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 1H-1H TOCSY' . . . 30360 1
2 '2D 1H-1H NOESY' . . . 30360 1
3 '2D 1H-1H TOCSY' . . . 30360 1
4 '2D 1H-1H NOESY' . . . 30360 1
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.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 GLU H H 1 8.542 0.00 . . . . . . A 1 GLU H1 . 30360 1
2 . 1 1 1 1 GLU HA H 1 4.471 0.00 . . . . . . A 1 GLU HA . 30360 1
3 . 1 1 1 1 GLU HB2 H 1 2.399 0.00 . . . . . . A 1 GLU HB2 . 30360 1
4 . 1 1 1 1 GLU HB3 H 1 1.903 0.00 . . . . . . A 1 GLU HB3 . 30360 1
5 . 1 1 1 1 GLU HG2 H 1 2.097 0.00 . . . . . . A 1 GLU HG2 . 30360 1
6 . 1 1 1 1 GLU HG3 H 1 2.097 0.00 . . . . . . A 1 GLU HG3 . 30360 1
7 . 1 1 2 2 DVA H H 1 8.304 0.00 . . . . . . A 2 DVA H . 30360 1
8 . 1 1 2 2 DVA HA H 1 3.914 0.00 . . . . . . A 2 DVA HA . 30360 1
9 . 1 1 2 2 DVA HB H 1 2.026 0.00 . . . . . . A 2 DVA HB . 30360 1
10 . 1 1 2 2 DVA HG11 H 1 0.871 0.00 . . . . . . A 2 DVA HG11 . 30360 1
11 . 1 1 3 3 ASP H H 1 8.590 0.00 . . . . . . A 3 ASP H . 30360 1
12 . 1 1 3 3 ASP HA H 1 4.904 0.00 . . . . . . A 3 ASP HA . 30360 1
13 . 1 1 3 3 ASP HB2 H 1 2.940 0.00 . . . . . . A 3 ASP HB2 . 30360 1
14 . 1 1 3 3 ASP HB3 H 1 2.680 0.00 . . . . . . A 3 ASP HB3 . 30360 1
15 . 1 1 4 4 PRO HA H 1 4.296 0.00 . . . . . . A 4 PRO HA . 30360 1
16 . 1 1 4 4 PRO HB2 H 1 1.897 0.00 . . . . . . A 4 PRO HB2 . 30360 1
17 . 1 1 4 4 PRO HB3 H 1 2.229 0.00 . . . . . . A 4 PRO HB3 . 30360 1
18 . 1 1 4 4 PRO HG2 H 1 1.970 0.00 . . . . . . A 4 PRO HG2 . 30360 1
19 . 1 1 4 4 PRO HG3 H 1 1.970 0.00 . . . . . . A 4 PRO HG3 . 30360 1
20 . 1 1 4 4 PRO HD2 H 1 3.695 0.00 . . . . . . A 4 PRO HD2 . 30360 1
21 . 1 1 4 4 PRO HD3 H 1 3.639 0.00 . . . . . . A 4 PRO HD3 . 30360 1
22 . 1 1 5 5 DGL H H 1 8.498 0.00 . . . . . . A 5 DGL H . 30360 1
23 . 1 1 5 5 DGL HA H 1 4.166 0.00 . . . . . . A 5 DGL HA . 30360 1
24 . 1 1 5 5 DGL HB2 H 1 1.715 0.00 . . . . . . A 5 DGL HB2 . 30360 1
25 . 1 1 5 5 DGL HB3 H 1 2.277 0.00 . . . . . . A 5 DGL HB3 . 30360 1
26 . 1 1 5 5 DGL HG3 H 1 2.018 0.00 . . . . . . A 5 DGL HG3 . 30360 1
27 . 1 1 6 6 DHI H H 1 7.874 0.00 . . . . . . A 6 DHI H . 30360 1
28 . 1 1 6 6 DHI HA H 1 5.033 0.00 . . . . . . A 6 DHI HA . 30360 1
29 . 1 1 6 6 DHI HB2 H 1 3.164 0.00 . . . . . . A 6 DHI HB2 . 30360 1
30 . 1 1 6 6 DHI HB3 H 1 3.068 0.00 . . . . . . A 6 DHI HB3 . 30360 1
31 . 1 1 6 6 DHI HD2 H 1 7.225 0.00 . . . . . . A 6 DHI HD2 . 30360 1
32 . 1 1 7 7 DPR HA H 1 4.303 0.00 . . . . . . A 7 DPR HA . 30360 1
33 . 1 1 7 7 DPR HB2 H 1 1.843 0.00 . . . . . . A 7 DPR HB2 . 30360 1
34 . 1 1 7 7 DPR HB3 H 1 2.204 0.00 . . . . . . A 7 DPR HB3 . 30360 1
35 . 1 1 7 7 DPR HD2 H 1 3.557 0.00 . . . . . . A 7 DPR HD2 . 30360 1
36 . 1 1 7 7 DPR HD3 H 1 3.519 0.00 . . . . . . A 7 DPR HD3 . 30360 1
37 . 1 1 7 7 DPR HG2 H 1 1.907 0.00 . . . . . . A 7 DPR HG2 . 30360 1
38 . 1 1 7 7 DPR HG3 H 1 1.977 0.00 . . . . . . A 7 DPR HG3 . 30360 1
39 . 1 1 8 8 ASN H H 1 8.610 0.00 . . . . . . A 8 ASN H . 30360 1
40 . 1 1 8 8 ASN HA H 1 4.800 0.01 . . . . . . A 8 ASN HA . 30360 1
41 . 1 1 8 8 ASN HB2 H 1 2.623 0.00 . . . . . . A 8 ASN HB2 . 30360 1
42 . 1 1 8 8 ASN HB3 H 1 2.801 0.00 . . . . . . A 8 ASN HB3 . 30360 1
43 . 1 1 8 8 ASN HD21 H 1 7.600 0.00 . . . . . . A 8 ASN HD21 . 30360 1
44 . 1 1 8 8 ASN HD22 H 1 6.900 0.00 . . . . . . A 8 ASN HD22 . 30360 1
45 . 1 1 9 9 DAL H H 1 8.105 0.00 . . . . . . A 9 DAL H . 30360 1
46 . 1 1 9 9 DAL HA H 1 4.637 0.00 . . . . . . A 9 DAL HA . 30360 1
47 . 1 1 9 9 DAL HB1 H 1 1.347 0.00 . . . . . . A 9 DAL HB1 . 30360 1
48 . 1 1 10 10 DPR HA H 1 4.412 0.00 . . . . . . A 10 DPR HA . 30360 1
49 . 1 1 10 10 DPR HB2 H 1 2.280 0.00 . . . . . . A 10 DPR HB2 . 30360 1
50 . 1 1 10 10 DPR HB3 H 1 1.889 0.00 . . . . . . A 10 DPR HB3 . 30360 1
51 . 1 1 10 10 DPR HD2 H 1 3.817 0.00 . . . . . . A 10 DPR HD2 . 30360 1
52 . 1 1 10 10 DPR HD3 H 1 3.615 0.00 . . . . . . A 10 DPR HD3 . 30360 1
53 . 1 1 10 10 DPR HG3 H 1 1.992 0.00 . . . . . . A 10 DPR HG3 . 30360 1
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