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 18940
_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 TOCSY' . . . 18940 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 SER HA H 1 4.192 0.020 . 1 . . . A 1 SER HA . 18940 1
2 . 1 1 1 1 SER HB2 H 1 4.007 0.020 . 2 . . . A 1 SER HB2 . 18940 1
3 . 1 1 1 1 SER HB3 H 1 3.976 0.020 . 2 . . . A 1 SER HB3 . 18940 1
4 . 1 1 2 2 GLY H H 1 8.542 0.020 . 1 . . . A 2 GLY H . 18940 1
5 . 1 1 2 2 GLY HA2 H 1 4.145 0.020 . 2 . . . A 2 GLY HA2 . 18940 1
6 . 1 1 2 2 GLY HA3 H 1 4.145 0.020 . 2 . . . A 2 GLY HA3 . 18940 1
7 . 1 1 3 3 PRO HA H 1 4.351 0.020 . 1 . . . A 3 PRO HA . 18940 1
8 . 1 1 3 3 PRO HB2 H 1 1.931 0.020 . 2 . . . A 3 PRO HB2 . 18940 1
9 . 1 1 3 3 PRO HB3 H 1 2.146 0.020 . 2 . . . A 3 PRO HB3 . 18940 1
10 . 1 1 3 3 PRO HG2 H 1 1.784 0.020 . 2 . . . A 3 PRO HG2 . 18940 1
11 . 1 1 3 3 PRO HG3 H 1 1.716 0.020 . 2 . . . A 3 PRO HG3 . 18940 1
12 . 1 1 3 3 PRO HD2 H 1 3.556 0.020 . 2 . . . A 3 PRO HD2 . 18940 1
13 . 1 1 3 3 PRO HD3 H 1 3.556 0.020 . 2 . . . A 3 PRO HD3 . 18940 1
14 . 1 1 4 4 TYR H H 1 8.151 0.020 . 1 . . . A 4 TYR H . 18940 1
15 . 1 1 4 4 TYR HA H 1 4.554 0.020 . 1 . . . A 4 TYR HA . 18940 1
16 . 1 1 4 4 TYR HB2 H 1 2.903 0.020 . 2 . . . A 4 TYR HB2 . 18940 1
17 . 1 1 4 4 TYR HB3 H 1 2.974 0.020 . 2 . . . A 4 TYR HB3 . 18940 1
18 . 1 1 4 4 TYR HD1 H 1 7.079 0.020 . 1 . . . A 4 TYR HD1 . 18940 1
19 . 1 1 4 4 TYR HD2 H 1 7.079 0.020 . 1 . . . A 4 TYR HD2 . 18940 1
20 . 1 1 4 4 TYR HE1 H 1 6.808 0.020 . 1 . . . A 4 TYR HE1 . 18940 1
21 . 1 1 4 4 TYR HE2 H 1 6.808 0.020 . 1 . . . A 4 TYR HE2 . 18940 1
22 . 1 1 5 5 SER H H 1 7.952 0.020 . 1 . . . A 5 SER H . 18940 1
23 . 1 1 5 5 SER HA H 1 4.363 0.020 . 1 . . . A 5 SER HA . 18940 1
24 . 1 1 5 5 SER HB2 H 1 3.718 0.020 . 2 . . . A 5 SER HB2 . 18940 1
25 . 1 1 5 5 SER HB3 H 1 3.718 0.020 . 2 . . . A 5 SER HB3 . 18940 1
26 . 1 1 6 6 PHE H H 1 8.100 0.020 . 1 . . . A 6 PHE H . 18940 1
27 . 1 1 6 6 PHE HA H 1 4.567 0.020 . 1 . . . A 6 PHE HA . 18940 1
28 . 1 1 6 6 PHE HB2 H 1 3.096 0.020 . 2 . . . A 6 PHE HB2 . 18940 1
29 . 1 1 6 6 PHE HB3 H 1 3.035 0.020 . 2 . . . A 6 PHE HB3 . 18940 1
30 . 1 1 6 6 PHE HD1 H 1 7.245 0.020 . 1 . . . A 6 PHE HD1 . 18940 1
31 . 1 1 6 6 PHE HD2 H 1 7.245 0.020 . 1 . . . A 6 PHE HD2 . 18940 1
32 . 1 1 6 6 PHE HE1 H 1 7.342 0.020 . 1 . . . A 6 PHE HE1 . 18940 1
33 . 1 1 6 6 PHE HE2 H 1 7.342 0.020 . 1 . . . A 6 PHE HE2 . 18940 1
34 . 1 1 6 6 PHE HZ H 1 7.284 0.020 . 1 . . . A 6 PHE HZ . 18940 1
35 . 1 1 7 7 ASN H H 1 8.266 0.020 . 1 . . . A 7 ASN H . 18940 1
36 . 1 1 7 7 ASN HA H 1 4.661 0.020 . 1 . . . A 7 ASN HA . 18940 1
37 . 1 1 7 7 ASN HB2 H 1 2.772 0.020 . 2 . . . A 7 ASN HB2 . 18940 1
38 . 1 1 7 7 ASN HB3 H 1 2.667 0.020 . 2 . . . A 7 ASN HB3 . 18940 1
39 . 1 1 7 7 ASN HD21 H 1 6.828 0.020 . 2 . . . A 7 ASN HD21 . 18940 1
40 . 1 1 7 7 ASN HD22 H 1 7.502 0.020 . 2 . . . A 7 ASN HD22 . 18940 1
41 . 1 1 8 8 SER H H 1 8.190 0.020 . 1 . . . A 8 SER H . 18940 1
42 . 1 1 8 8 SER HA H 1 4.332 0.020 . 1 . . . A 8 SER HA . 18940 1
43 . 1 1 8 8 SER HB2 H 1 3.898 0.020 . 2 . . . A 8 SER HB2 . 18940 1
44 . 1 1 8 8 SER HB3 H 1 3.855 0.020 . 2 . . . A 8 SER HB3 . 18940 1
45 . 1 1 9 9 GLY H H 1 8.330 0.020 . 1 . . . A 9 GLY H . 18940 1
46 . 1 1 9 9 GLY HA2 H 1 3.931 0.020 . 2 . . . A 9 GLY HA2 . 18940 1
47 . 1 1 9 9 GLY HA3 H 1 3.931 0.020 . 2 . . . A 9 GLY HA3 . 18940 1
48 . 1 1 10 10 LEU H H 1 7.921 0.020 . 1 . . . A 10 LEU H . 18940 1
49 . 1 1 10 10 LEU HA H 1 4.350 0.020 . 1 . . . A 10 LEU HA . 18940 1
50 . 1 1 10 10 LEU HB2 H 1 1.575 0.020 . 2 . . . A 10 LEU HB2 . 18940 1
51 . 1 1 10 10 LEU HB3 H 1 1.534 0.020 . 2 . . . A 10 LEU HB3 . 18940 1
52 . 1 1 10 10 LEU HG H 1 1.490 0.020 . 1 . . . A 10 LEU HG . 18940 1
53 . 1 1 10 10 LEU HD11 H 1 0.887 0.020 . 2 . . . A 10 LEU HD11 . 18940 1
54 . 1 1 10 10 LEU HD12 H 1 0.887 0.020 . 2 . . . A 10 LEU HD12 . 18940 1
55 . 1 1 10 10 LEU HD13 H 1 0.887 0.020 . 2 . . . A 10 LEU HD13 . 18940 1
56 . 1 1 10 10 LEU HD21 H 1 0.837 0.020 . 2 . . . A 10 LEU HD21 . 18940 1
57 . 1 1 10 10 LEU HD22 H 1 0.837 0.020 . 2 . . . A 10 LEU HD22 . 18940 1
58 . 1 1 10 10 LEU HD23 H 1 0.837 0.020 . 2 . . . A 10 LEU HD23 . 18940 1
59 . 1 1 11 11 THR H H 1 7.963 0.020 . 1 . . . A 11 THR H . 18940 1
60 . 1 1 11 11 THR HA H 1 4.254 0.020 . 1 . . . A 11 THR HA . 18940 1
61 . 1 1 11 11 THR HB H 1 4.098 0.020 . 1 . . . A 11 THR HB . 18940 1
62 . 1 1 11 11 THR HG21 H 1 1.086 0.020 . 1 . . . A 11 THR HG21 . 18940 1
63 . 1 1 11 11 THR HG22 H 1 1.086 0.020 . 1 . . . A 11 THR HG22 . 18940 1
64 . 1 1 11 11 THR HG23 H 1 1.086 0.020 . 1 . . . A 11 THR HG23 . 18940 1
65 . 1 1 12 12 PHE H H 1 8.094 0.020 . 1 . . . A 12 PHE H . 18940 1
66 . 1 1 12 12 PHE HA H 1 4.599 0.020 . 1 . . . A 12 PHE HA . 18940 1
67 . 1 1 12 12 PHE HB2 H 1 3.145 0.020 . 2 . . . A 12 PHE HB2 . 18940 1
68 . 1 1 12 12 PHE HB3 H 1 2.977 0.020 . 2 . . . A 12 PHE HB3 . 18940 1
69 . 1 1 12 12 PHE HD1 H 1 7.247 0.020 . 1 . . . A 12 PHE HD1 . 18940 1
70 . 1 1 12 12 PHE HD2 H 1 7.247 0.020 . 1 . . . A 12 PHE HD2 . 18940 1
71 . 1 1 12 12 PHE HE1 H 1 7.331 0.020 . 1 . . . A 12 PHE HE1 . 18940 1
72 . 1 1 12 12 PHE HE2 H 1 7.331 0.020 . 1 . . . A 12 PHE HE2 . 18940 1
73 . 1 1 12 12 PHE HZ H 1 7.284 0.020 . 1 . . . A 12 PHE HZ . 18940 1
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