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 34783
_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 1H-1H NOESY' . . . 34783 1
stop_
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 36 36 TYR HD1 H 1 6.228 0.020 . 1 . . . . A 36 TYR HD1 . 34783 1
2 . 1 . 1 36 36 TYR HD2 H 1 6.228 0.020 . 1 . . . . A 36 TYR HD2 . 34783 1
3 . 1 . 1 36 36 TYR HE1 H 1 6.976 0.020 . 1 . . . . A 36 TYR HE1 . 34783 1
4 . 1 . 1 36 36 TYR HE2 H 1 6.976 0.020 . 1 . . . . A 36 TYR HE2 . 34783 1
5 . 1 . 1 49 49 PHE HE1 H 1 7.222 0.020 . 1 . . . . A 49 PHE HE1 . 34783 1
6 . 1 . 1 49 49 PHE HE2 H 1 7.222 0.020 . 1 . . . . A 49 PHE HE2 . 34783 1
7 . 1 . 1 106 106 VAL HG11 H 1 0.808 0.020 . 2 . . . . A 106 VAL HG11 . 34783 1
8 . 1 . 1 106 106 VAL HG12 H 1 0.808 0.020 . 2 . . . . A 106 VAL HG12 . 34783 1
9 . 1 . 1 106 106 VAL HG13 H 1 0.808 0.020 . 2 . . . . A 106 VAL HG13 . 34783 1
10 . 1 . 1 106 106 VAL HG21 H 1 0.467 0.020 . 2 . . . . A 106 VAL HG21 . 34783 1
11 . 1 . 1 106 106 VAL HG22 H 1 0.467 0.020 . 2 . . . . A 106 VAL HG22 . 34783 1
12 . 1 . 1 106 106 VAL HG23 H 1 0.467 0.020 . 2 . . . . A 106 VAL HG23 . 34783 1
13 . 1 . 1 108 108 TRP HD1 H 1 7.077 0.020 . 1 . . . . A 108 TRP HD1 . 34783 1
14 . 1 . 1 108 108 TRP HE1 H 1 7.109 0.020 . 1 . . . . A 108 TRP HE1 . 34783 1
15 . 1 . 1 108 108 TRP HE3 H 1 7.109 0.020 . 1 . . . . A 108 TRP HE3 . 34783 1
16 . 1 . 1 113 113 PHE HD1 H 1 6.411 0.020 . 1 . . . . A 113 PHE HD1 . 34783 1
17 . 1 . 1 113 113 PHE HD2 H 1 6.411 0.020 . 1 . . . . A 113 PHE HD2 . 34783 1
18 . 1 . 1 113 113 PHE HE1 H 1 6.872 0.020 . 1 . . . . A 113 PHE HE1 . 34783 1
19 . 1 . 1 113 113 PHE HE2 H 1 6.872 0.020 . 1 . . . . A 113 PHE HE2 . 34783 1
20 . 2 . 1 36 36 TYR HD1 H 1 6.228 0.020 . 1 . . . . B 36 TYR HD1 . 34783 1
21 . 2 . 1 36 36 TYR HD2 H 1 6.228 0.020 . 1 . . . . B 36 TYR HD2 . 34783 1
22 . 2 . 1 36 36 TYR HE1 H 1 6.976 0.020 . 1 . . . . B 36 TYR HE1 . 34783 1
23 . 2 . 1 36 36 TYR HE2 H 1 6.976 0.020 . 1 . . . . B 36 TYR HE2 . 34783 1
24 . 2 . 1 49 49 PHE HE1 H 1 7.222 0.020 . 1 . . . . B 49 PHE HE1 . 34783 1
25 . 2 . 1 49 49 PHE HE2 H 1 7.222 0.020 . 1 . . . . B 49 PHE HE2 . 34783 1
26 . 2 . 1 106 106 VAL HG11 H 1 0.808 0.020 . 2 . . . . B 106 VAL HG11 . 34783 1
27 . 2 . 1 106 106 VAL HG12 H 1 0.808 0.020 . 2 . . . . B 106 VAL HG12 . 34783 1
28 . 2 . 1 106 106 VAL HG13 H 1 0.808 0.020 . 2 . . . . B 106 VAL HG13 . 34783 1
29 . 2 . 1 106 106 VAL HG21 H 1 0.476 0.020 . 2 . . . . B 106 VAL HG21 . 34783 1
30 . 2 . 1 106 106 VAL HG22 H 1 0.476 0.020 . 2 . . . . B 106 VAL HG22 . 34783 1
31 . 2 . 1 106 106 VAL HG23 H 1 0.476 0.020 . 2 . . . . B 106 VAL HG23 . 34783 1
32 . 2 . 1 108 108 TRP HD1 H 1 7.077 0.020 . 1 . . . . B 108 TRP HD1 . 34783 1
33 . 2 . 1 108 108 TRP HE1 H 1 7.109 0.020 . 1 . . . . B 108 TRP HE1 . 34783 1
34 . 2 . 1 108 108 TRP HE3 H 1 7.109 0.020 . 1 . . . . B 108 TRP HE3 . 34783 1
35 . 2 . 1 113 113 PHE HD1 H 1 6.411 0.020 . 1 . . . . B 113 PHE HD1 . 34783 1
36 . 2 . 1 113 113 PHE HD2 H 1 6.411 0.020 . 1 . . . . B 113 PHE HD2 . 34783 1
37 . 2 . 1 113 113 PHE HE1 H 1 6.872 0.020 . 1 . . . . B 113 PHE HE1 . 34783 1
38 . 2 . 1 113 113 PHE HE2 H 1 6.872 0.020 . 1 . . . . B 113 PHE HE2 . 34783 1
39 . 3 . 1 36 36 TYR HD1 H 1 6.228 0.020 . 1 . . . . C 36 TYR HD1 . 34783 1
40 . 3 . 1 36 36 TYR HD2 H 1 6.228 0.020 . 1 . . . . C 36 TYR HD2 . 34783 1
41 . 3 . 1 36 36 TYR HE1 H 1 6.976 0.020 . 1 . . . . C 36 TYR HE1 . 34783 1
42 . 3 . 1 36 36 TYR HE2 H 1 6.976 0.020 . 1 . . . . C 36 TYR HE2 . 34783 1
43 . 3 . 1 49 49 PHE HE1 H 1 7.222 0.020 . 1 . . . . C 49 PHE HE1 . 34783 1
44 . 3 . 1 49 49 PHE HE2 H 1 7.222 0.020 . 1 . . . . C 49 PHE HE2 . 34783 1
45 . 3 . 1 106 106 VAL HG11 H 1 0.808 0.020 . 2 . . . . C 106 VAL HG11 . 34783 1
46 . 3 . 1 106 106 VAL HG12 H 1 0.808 0.020 . 2 . . . . C 106 VAL HG12 . 34783 1
47 . 3 . 1 106 106 VAL HG13 H 1 0.808 0.020 . 2 . . . . C 106 VAL HG13 . 34783 1
48 . 3 . 1 106 106 VAL HG21 H 1 0.476 0.020 . 2 . . . . C 106 VAL HG21 . 34783 1
49 . 3 . 1 106 106 VAL HG22 H 1 0.476 0.020 . 2 . . . . C 106 VAL HG22 . 34783 1
50 . 3 . 1 106 106 VAL HG23 H 1 0.476 0.020 . 2 . . . . C 106 VAL HG23 . 34783 1
51 . 3 . 1 108 108 TRP HD1 H 1 7.077 0.020 . 1 . . . . C 108 TRP HD1 . 34783 1
52 . 3 . 1 108 108 TRP HE1 H 1 7.109 0.020 . 1 . . . . C 108 TRP HE1 . 34783 1
53 . 3 . 1 108 108 TRP HE3 H 1 7.109 0.020 . 1 . . . . C 108 TRP HE3 . 34783 1
54 . 3 . 1 113 113 PHE HD1 H 1 6.411 0.020 . 1 . . . . C 113 PHE HD1 . 34783 1
55 . 3 . 1 113 113 PHE HD2 H 1 6.411 0.020 . 1 . . . . C 113 PHE HD2 . 34783 1
56 . 3 . 1 113 113 PHE HE1 H 1 6.872 0.020 . 1 . . . . C 113 PHE HE1 . 34783 1
57 . 3 . 1 113 113 PHE HE2 H 1 6.872 0.020 . 1 . . . . C 113 PHE HE2 . 34783 1
58 . 4 . 2 1 1 VIU H19 H 1 1.857 0.020 . 2 . . . . D 201 VIU H19 . 34783 1
59 . 4 . 2 1 1 VIU H1A H 1 1.857 0.020 . 2 . . . . D 201 VIU H1A . 34783 1
60 . 4 . 2 1 1 VIU H17 H 1 3.314 0.020 . 2 . . . . D 201 VIU H17 . 34783 1
61 . 4 . 2 1 1 VIU H18 H 1 3.314 0.020 . 2 . . . . D 201 VIU H18 . 34783 1
62 . 4 . 2 1 1 VIU H1B H 1 1.857 0.020 . 2 . . . . D 201 VIU H1B . 34783 1
63 . 4 . 2 1 1 VIU H1C H 1 1.857 0.020 . 2 . . . . D 201 VIU H1C . 34783 1
64 . 4 . 2 1 1 VIU H1D H 1 3.309 0.020 . 2 . . . . D 201 VIU H1D . 34783 1
65 . 4 . 2 1 1 VIU H1E H 1 3.309 0.020 . 2 . . . . D 201 VIU H1E . 34783 1
66 . 4 . 2 1 1 VIU H0S H 1 6.696 0.020 . 1 . . . . D 201 VIU H0S . 34783 1
67 . 4 . 2 1 1 VIU H0T H 1 6.502 0.020 . 1 . . . . D 201 VIU H0T . 34783 1
68 . 4 . 2 1 1 VIU H0U H 1 6.506 0.020 . 1 . . . . D 201 VIU H0U . 34783 1
69 . 4 . 2 1 1 VIU H11 H 1 1.870 0.020 . 2 . . . . D 201 VIU H11 . 34783 1
70 . 4 . 2 1 1 VIU H12 H 1 1.870 0.020 . 2 . . . . D 201 VIU H12 . 34783 1
71 . 4 . 2 1 1 VIU H0Z H 1 3.308 0.020 . 2 . . . . D 201 VIU H0Z . 34783 1
72 . 4 . 2 1 1 VIU H10 H 1 3.308 0.020 . 2 . . . . D 201 VIU H10 . 34783 1
73 . 4 . 2 1 1 VIU H13 H 1 1.870 0.020 . 2 . . . . D 201 VIU H13 . 34783 1
74 . 4 . 2 1 1 VIU H14 H 1 1.870 0.020 . 2 . . . . D 201 VIU H14 . 34783 1
75 . 4 . 2 1 1 VIU H15 H 1 3.309 0.020 . 2 . . . . D 201 VIU H15 . 34783 1
76 . 4 . 2 1 1 VIU H16 H 1 3.309 0.020 . 2 . . . . D 201 VIU H16 . 34783 1
77 . 4 . 2 1 1 VIU H0V H 1 6.769 0.020 . 1 . . . . D 201 VIU H0V . 34783 1
78 . 4 . 2 1 1 VIU H0W H 1 2.370 0.020 . 1 . . . . D 201 VIU H0W . 34783 1
79 . 4 . 2 1 1 VIU H0X H 1 2.370 0.020 . 1 . . . . D 201 VIU H0X . 34783 1
80 . 4 . 2 1 1 VIU H0Y H 1 2.370 0.020 . 1 . . . . D 201 VIU H0Y . 34783 1
81 . 4 . 2 1 1 VIU H1F H 1 2.812 0.020 . 2 . . . . D 201 VIU H1F . 34783 1
82 . 4 . 2 1 1 VIU H1G H 1 2.812 0.020 . 2 . . . . D 201 VIU H1G . 34783 1
83 . 4 . 2 1 1 VIU H1H H 1 1.176 0.020 . 1 . . . . D 201 VIU H1H . 34783 1
84 . 4 . 2 1 1 VIU H1I H 1 1.176 0.020 . 1 . . . . D 201 VIU H1I . 34783 1
85 . 4 . 2 1 1 VIU H1J H 1 1.176 0.020 . 1 . . . . D 201 VIU H1J . 34783 1
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save_