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 34905
_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' . . . 34905 1
2 '2D 1H-1H TOCSY' . . . 34905 1
3 '2D 1H-1H COSY' . . . 34905 1
4 '2D 1H-13C HSQC' . . . 34905 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 1 1 LEU H H 1 9.43 0.00 . 1 . . . . A 1 LEU H1 . 34905 1
2 . 1 . 1 1 1 LEU HA H 1 3.99 0.00 . 1 . . . . A 1 LEU HA . 34905 1
3 . 1 . 1 1 1 LEU HB2 H 1 1.72 0.00 . 2 . . . . A 1 LEU HB2 . 34905 1
4 . 1 . 1 1 1 LEU HB3 H 1 1.71 0.00 . 2 . . . . A 1 LEU HB3 . 34905 1
5 . 1 . 1 1 1 LEU HG H 1 1.80 0.00 . 1 . . . . A 1 LEU HG . 34905 1
6 . 1 . 1 1 1 LEU HD11 H 1 0.98 0.00 . 2 . . . . A 1 LEU HD11 . 34905 1
7 . 1 . 1 1 1 LEU HD12 H 1 0.98 0.00 . 2 . . . . A 1 LEU HD12 . 34905 1
8 . 1 . 1 1 1 LEU HD13 H 1 0.98 0.00 . 2 . . . . A 1 LEU HD13 . 34905 1
9 . 1 . 1 1 1 LEU HD21 H 1 0.98 0.00 . 2 . . . . A 1 LEU HD21 . 34905 1
10 . 1 . 1 1 1 LEU HD22 H 1 0.98 0.00 . 2 . . . . A 1 LEU HD22 . 34905 1
11 . 1 . 1 1 1 LEU HD23 H 1 0.98 0.00 . 2 . . . . A 1 LEU HD23 . 34905 1
12 . 1 . 1 1 1 LEU CA C 13 52.0 0.00 . 1 . . . . A 1 LEU CA . 34905 1
13 . 1 . 1 1 1 LEU CB C 13 37.6 0.00 . 1 . . . . A 1 LEU CB . 34905 1
14 . 1 . 1 1 1 LEU CG C 13 24.3 0.00 . 1 . . . . A 1 LEU CG . 34905 1
15 . 1 . 1 1 1 LEU CD1 C 13 23.5 0.00 . 2 . . . . A 1 LEU CD1 . 34905 1
16 . 1 . 1 1 1 LEU CD2 C 13 21.5 0.00 . 2 . . . . A 1 LEU CD2 . 34905 1
17 . 1 . 1 2 2 DGL H H 1 9.09 0.00 . 1 . . . . A 2 DGL H . 34905 1
18 . 1 . 1 2 2 DGL CA C 13 57.1 0.00 . 1 . . . . A 2 DGL CA . 34905 1
19 . 1 . 1 2 2 DGL CB C 13 26.6 0.00 . 1 . . . . A 2 DGL CB . 34905 1
20 . 1 . 1 2 2 DGL CG C 13 33.7 0.00 . 1 . . . . A 2 DGL CG . 34905 1
21 . 1 . 1 2 2 DGL HA H 1 4.05 0.00 . 1 . . . . A 2 DGL HA . 34905 1
22 . 1 . 1 2 2 DGL HB2 H 1 2.09 0.00 . 2 . . . . A 2 DGL HB2 . 34905 1
23 . 1 . 1 2 2 DGL HB3 H 1 2.09 0.00 . 2 . . . . A 2 DGL HB3 . 34905 1
24 . 1 . 1 2 2 DGL HG2 H 1 2.38 0.00 . 2 . . . . A 2 DGL HG2 . 34905 1
25 . 1 . 1 2 2 DGL HG3 H 1 2.38 0.00 . 2 . . . . A 2 DGL HG3 . 34905 1
26 . 1 . 1 3 3 2TL H H 1 7.81 0.00 . 1 . . . . A 3 2TL H . 34905 1
27 . 1 . 1 3 3 2TL CA C 13 60.1 0.00 . 1 . . . . A 3 2TL CA . 34905 1
28 . 1 . 1 3 3 2TL CB C 13 70.9 0.00 . 1 . . . . A 3 2TL CB . 34905 1
29 . 1 . 1 3 3 2TL CG2 C 13 17.8 0.00 . 1 . . . . A 3 2TL CG2 . 34905 1
30 . 1 . 1 3 3 2TL HA H 1 4.34 0.00 . 1 . . . . A 3 2TL HA . 34905 1
31 . 1 . 1 3 3 2TL HB H 1 5.31 0.00 . 1 . . . . A 3 2TL HB . 34905 1
32 . 1 . 1 3 3 2TL HG21 H 1 1.44 0.00 . 1 . . . . A 3 2TL HG21 . 34905 1
33 . 1 . 1 3 3 2TL HG22 H 1 1.44 0.00 . 1 . . . . A 3 2TL HG22 . 34905 1
34 . 1 . 1 3 3 2TL HG23 H 1 1.44 0.00 . 1 . . . . A 3 2TL HG23 . 34905 1
35 . 1 . 1 4 4 28J H H 1 7.94 0.00 . 1 . . . . A 4 28J H . 34905 1
36 . 1 . 1 4 4 28J H22 H 1 2.19 0.00 . 1 . . . . A 4 28J H22 . 34905 1
37 . 1 . 1 4 4 28J H23 H 1 0.93 0.00 . 1 . . . . A 4 28J H23 . 34905 1
38 . 1 . 1 4 4 28J H24 H 1 0.93 0.00 . 1 . . . . A 4 28J H24 . 34905 1
39 . 1 . 1 4 4 28J H25 H 1 0.93 0.00 . 1 . . . . A 4 28J H25 . 34905 1
40 . 1 . 1 4 4 28J H26 H 1 1.48 0.00 . 1 . . . . A 4 28J H26 . 34905 1
41 . 1 . 1 4 4 28J H27 H 1 1.12 0.00 . 1 . . . . A 4 28J H27 . 34905 1
42 . 1 . 1 4 4 28J H28 H 1 0.98 0.00 . 1 . . . . A 4 28J H28 . 34905 1
43 . 1 . 1 4 4 28J H29 H 1 0.98 0.00 . 1 . . . . A 4 28J H29 . 34905 1
44 . 1 . 1 4 4 28J H30 H 1 0.98 0.00 . 1 . . . . A 4 28J H30 . 34905 1
45 . 1 . 1 4 4 28J CA C 13 63.6 0.00 . 1 . . . . A 4 28J CA . 34905 1
46 . 1 . 1 4 4 28J CB C 13 35.7 0.00 . 1 . . . . A 4 28J CB . 34905 1
47 . 1 . 1 4 4 28J CD1 C 13 16.5 0.00 . 1 . . . . A 4 28J CD1 . 34905 1
48 . 1 . 1 4 4 28J CG1 C 13 25.4 0.00 . 1 . . . . A 4 28J CG1 . 34905 1
49 . 1 . 1 4 4 28J CG2 C 13 11.1 0.00 . 1 . . . . A 4 28J CG2 . 34905 1
50 . 1 . 1 4 4 28J HA H 1 3.70 0.00 . 1 . . . . A 4 28J HA . 34905 1
51 . 1 . 1 5 5 DLE H H 1 8.35 0.00 . 1 . . . . A 5 DLE H . 34905 1
52 . 1 . 1 5 5 DLE CA C 13 54.6 0.00 . 1 . . . . A 5 DLE CA . 34905 1
53 . 1 . 1 5 5 DLE CB C 13 38.7 0.00 . 1 . . . . A 5 DLE CB . 34905 1
54 . 1 . 1 5 5 DLE CD1 C 13 21.5 0.00 . 2 . . . . A 5 DLE CD1 . 34905 1
55 . 1 . 1 5 5 DLE CD2 C 13 20.1 0.00 . 2 . . . . A 5 DLE CD2 . 34905 1
56 . 1 . 1 5 5 DLE CG C 13 24.7 0.00 . 1 . . . . A 5 DLE CG . 34905 1
57 . 1 . 1 5 5 DLE HA H 1 4.06 0.00 . 1 . . . . A 5 DLE HA . 34905 1
58 . 1 . 1 5 5 DLE HB2 H 1 1.85 0.00 . 2 . . . . A 5 DLE HB2 . 34905 1
59 . 1 . 1 5 5 DLE HB3 H 1 1.71 0.00 . 2 . . . . A 5 DLE HB3 . 34905 1
60 . 1 . 1 5 5 DLE HD11 H 1 0.97 0.00 . 2 . . . . A 5 DLE HD11 . 34905 1
61 . 1 . 1 5 5 DLE HD12 H 1 0.97 0.00 . 2 . . . . A 5 DLE HD12 . 34905 1
62 . 1 . 1 5 5 DLE HD13 H 1 0.97 0.00 . 2 . . . . A 5 DLE HD13 . 34905 1
63 . 1 . 1 5 5 DLE HD21 H 1 0.94 0.00 . 2 . . . . A 5 DLE HD21 . 34905 1
64 . 1 . 1 5 5 DLE HD22 H 1 0.94 0.00 . 2 . . . . A 5 DLE HD22 . 34905 1
65 . 1 . 1 5 5 DLE HD23 H 1 0.94 0.00 . 2 . . . . A 5 DLE HD23 . 34905 1
66 . 1 . 1 5 5 DLE HG H 1 1.90 0.00 . 1 . . . . A 5 DLE HG . 34905 1
67 . 1 . 1 6 6 DSN H H 1 7.58 0.00 . 1 . . . . A 6 DSN H . 34905 1
68 . 1 . 1 6 6 DSN CA C 13 56.9 0.00 . 1 . . . . A 6 DSN CA . 34905 1
69 . 1 . 1 6 6 DSN CB C 13 61.2 0.00 . 1 . . . . A 6 DSN CB . 34905 1
70 . 1 . 1 6 6 DSN HA H 1 4.44 0.00 . 1 . . . . A 6 DSN HA . 34905 1
71 . 1 . 1 6 6 DSN HB2 H 1 4.15 0.00 . 2 . . . . A 6 DSN HB2 . 34905 1
72 . 1 . 1 6 6 DSN HB3 H 1 4.15 0.00 . 2 . . . . A 6 DSN HB3 . 34905 1
73 . 1 . 1 8 8 LEU H H 1 7.88 0.00 . 1 . . . . A 8 LEU H . 34905 1
74 . 1 . 1 8 8 LEU HA H 1 4.60 0.00 . 1 . . . . A 8 LEU HA . 34905 1
75 . 1 . 1 8 8 LEU HB2 H 1 1.84 0.00 . 2 . . . . A 8 LEU HB2 . 34905 1
76 . 1 . 1 8 8 LEU HB3 H 1 1.62 0.00 . 2 . . . . A 8 LEU HB3 . 34905 1
77 . 1 . 1 8 8 LEU HG H 1 1.75 0.00 . 1 . . . . A 8 LEU HG . 34905 1
78 . 1 . 1 8 8 LEU HD11 H 1 1.02 0.00 . 2 . . . . A 8 LEU HD11 . 34905 1
79 . 1 . 1 8 8 LEU HD12 H 1 1.02 0.00 . 2 . . . . A 8 LEU HD12 . 34905 1
80 . 1 . 1 8 8 LEU HD13 H 1 1.02 0.00 . 2 . . . . A 8 LEU HD13 . 34905 1
81 . 1 . 1 8 8 LEU HD21 H 1 0.96 0.00 . 2 . . . . A 8 LEU HD21 . 34905 1
82 . 1 . 1 8 8 LEU HD22 H 1 0.96 0.00 . 2 . . . . A 8 LEU HD22 . 34905 1
83 . 1 . 1 8 8 LEU HD23 H 1 0.96 0.00 . 2 . . . . A 8 LEU HD23 . 34905 1
84 . 1 . 1 8 8 LEU CA C 13 53.3 0.00 . 1 . . . . A 8 LEU CA . 34905 1
85 . 1 . 1 8 8 LEU CB C 13 41.8 0.00 . 1 . . . . A 8 LEU CB . 34905 1
86 . 1 . 1 8 8 LEU CG C 13 24.4 0.00 . 1 . . . . A 8 LEU CG . 34905 1
87 . 1 . 1 8 8 LEU CD1 C 13 22.8 0.00 . 2 . . . . A 8 LEU CD1 . 34905 1
88 . 1 . 1 8 8 LEU CD2 C 13 20.8 0.00 . 2 . . . . A 8 LEU CD2 . 34905 1
89 . 1 . 1 9 9 DSN H H 1 7.51 0.00 . 1 . . . . A 9 DSN H . 34905 1
90 . 1 . 1 9 9 DSN CA C 13 58.0 0.00 . 1 . . . . A 9 DSN CA . 34905 1
91 . 1 . 1 9 9 DSN CB C 13 60.5 0.00 . 1 . . . . A 9 DSN CB . 34905 1
92 . 1 . 1 9 9 DSN HA H 1 4.29 0.00 . 1 . . . . A 9 DSN HA . 34905 1
93 . 1 . 1 9 9 DSN HB2 H 1 4.00 0.00 . 2 . . . . A 9 DSN HB2 . 34905 1
94 . 1 . 1 9 9 DSN HB3 H 1 3.98 0.00 . 2 . . . . A 9 DSN HB3 . 34905 1
95 . 1 . 1 10 10 VAL H H 1 6.92 0.00 . 1 . . . . A 10 VAL H . 34905 1
96 . 1 . 1 10 10 VAL HA H 1 4.68 0.00 . 1 . . . . A 10 VAL HA . 34905 1
97 . 1 . 1 10 10 VAL HB H 1 2.34 0.00 . 1 . . . . A 10 VAL HB . 34905 1
98 . 1 . 1 10 10 VAL HG11 H 1 0.92 0.00 . 2 . . . . A 10 VAL HG11 . 34905 1
99 . 1 . 1 10 10 VAL HG12 H 1 0.92 0.00 . 2 . . . . A 10 VAL HG12 . 34905 1
100 . 1 . 1 10 10 VAL HG13 H 1 0.92 0.00 . 2 . . . . A 10 VAL HG13 . 34905 1
101 . 1 . 1 10 10 VAL HG21 H 1 0.76 0.00 . 2 . . . . A 10 VAL HG21 . 34905 1
102 . 1 . 1 10 10 VAL HG22 H 1 0.76 0.00 . 2 . . . . A 10 VAL HG22 . 34905 1
103 . 1 . 1 10 10 VAL HG23 H 1 0.76 0.00 . 2 . . . . A 10 VAL HG23 . 34905 1
104 . 1 . 1 10 10 VAL CB C 13 30.7 0.00 . 1 . . . . A 10 VAL CB . 34905 1
105 . 1 . 1 10 10 VAL CG1 C 13 18.5 0.00 . 2 . . . . A 10 VAL CG1 . 34905 1
106 . 1 . 1 10 10 VAL CG2 C 13 17.0 0.00 . 2 . . . . A 10 VAL CG2 . 34905 1
107 . 2 . 2 1 1 FTT H21 H 1 2.81 0.00 . 2 . . . . A 101 FTT H21 . 34905 1
108 . 2 . 2 1 1 FTT H22 H 1 2.55 0.00 . 2 . . . . A 101 FTT H22 . 34905 1
109 . 2 . 2 1 1 FTT H3 H 1 4.13 0.00 . 1 . . . . A 101 FTT H3 . 34905 1
110 . 2 . 2 1 1 FTT C2 C 13 44.0 0.00 . 1 . . . . A 101 FTT C2 . 34905 1
111 . 2 . 2 1 1 FTT C3 C 13 68.3 0.00 . 1 . . . . A 101 FTT C3 . 34905 1
stop_
save_