Content for NMR-STAR saveframe, "mutant_H6-peptide_30%TFE_pH7.0_25C"
save_mutant_H6-peptide_30%TFE_pH7.0_25C
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode mutant_H6-peptide_30%TFE_pH7.0_25C
_Assigned_chem_shift_list.Entry_ID 10117
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '1H-1H NOESY' 1 $sample_1 isotropic 10117 1
2 HOHAHA 1 $sample_1 isotropic 10117 1
3 DQF-COSY 1 $sample_1 isotropic 10117 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.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 2 2 TYR HA H 1 4.57 0.01 . 1 . . . . 2 TYR HA . 10117 1
2 . 1 1 2 2 TYR HB2 H 1 3.15 0.01 . 2 . . . . 2 TYR HB2 . 10117 1
3 . 1 1 2 2 TYR HB3 H 1 3.07 0.01 . 2 . . . . 2 TYR HB3 . 10117 1
4 . 1 1 2 2 TYR HD1 H 1 7.17 0.01 . 3 . . . . 2 TYR HD1 . 10117 1
5 . 1 1 2 2 TYR HE1 H 1 6.88 0.01 . 3 . . . . 2 TYR HE1 . 10117 1
6 . 1 1 3 3 GLU H H 1 8.86 0.01 . 1 . . . . 3 GLU H . 10117 1
7 . 1 1 3 3 GLU HA H 1 4.12 0.01 . 1 . . . . 3 GLU HA . 10117 1
8 . 1 1 3 3 GLU HB2 H 1 2.04 0.01 . 2 . . . . 3 GLU HB2 . 10117 1
9 . 1 1 3 3 GLU HB3 H 1 2.01 0.01 . 2 . . . . 3 GLU HB3 . 10117 1
10 . 1 1 3 3 GLU HG2 H 1 2.37 0.01 . 2 . . . . 3 GLU HG2 . 10117 1
11 . 1 1 3 3 GLU HG3 H 1 2.28 0.01 . 2 . . . . 3 GLU HG3 . 10117 1
12 . 1 1 4 4 MET H H 1 8.04 0.01 . 1 . . . . 4 MET H . 10117 1
13 . 1 1 4 4 MET HA H 1 4.38 0.01 . 1 . . . . 4 MET HA . 10117 1
14 . 1 1 4 4 MET HB2 H 1 2.16 0.01 . 2 . . . . 4 MET HB2 . 10117 1
15 . 1 1 4 4 MET HB3 H 1 2.10 0.01 . 2 . . . . 4 MET HB3 . 10117 1
16 . 1 1 4 4 MET HG2 H 1 2.65 0.01 . 2 . . . . 4 MET HG2 . 10117 1
17 . 1 1 4 4 MET HG3 H 1 2.59 0.01 . 2 . . . . 4 MET HG3 . 10117 1
18 . 1 1 5 5 GLU H H 1 8.35 0.01 . 1 . . . . 5 GLU H . 10117 1
19 . 1 1 5 5 GLU HA H 1 4.22 0.01 . 1 . . . . 5 GLU HA . 10117 1
20 . 1 1 5 5 GLU HB2 H 1 2.11 0.01 . 2 . . . . 5 GLU HB2 . 10117 1
21 . 1 1 5 5 GLU HG2 H 1 2.35 0.01 . 2 . . . . 5 GLU HG2 . 10117 1
22 . 1 1 6 6 LEU H H 1 8.00 0.01 . 1 . . . . 6 LEU H . 10117 1
23 . 1 1 6 6 LEU HA H 1 4.27 0.01 . 1 . . . . 6 LEU HA . 10117 1
24 . 1 1 6 6 LEU HB2 H 1 1.74 0.01 . 2 . . . . 6 LEU HB2 . 10117 1
25 . 1 1 6 6 LEU HB3 H 1 1.62 0.01 . 2 . . . . 6 LEU HB3 . 10117 1
26 . 1 1 6 6 LEU HG H 1 1.68 0.01 . 1 . . . . 6 LEU HG . 10117 1
27 . 1 1 6 6 LEU HD11 H 1 0.93 0.01 . 2 . . . . 6 LEU HD1 . 10117 1
28 . 1 1 6 6 LEU HD12 H 1 0.93 0.01 . 2 . . . . 6 LEU HD1 . 10117 1
29 . 1 1 6 6 LEU HD13 H 1 0.93 0.01 . 2 . . . . 6 LEU HD1 . 10117 1
30 . 1 1 6 6 LEU HD21 H 1 0.90 0.01 . 2 . . . . 6 LEU HD2 . 10117 1
31 . 1 1 6 6 LEU HD22 H 1 0.90 0.01 . 2 . . . . 6 LEU HD2 . 10117 1
32 . 1 1 6 6 LEU HD23 H 1 0.90 0.01 . 2 . . . . 6 LEU HD2 . 10117 1
33 . 1 1 7 7 GLU H H 1 8.04 0.01 . 1 . . . . 7 GLU H . 10117 1
34 . 1 1 7 7 GLU HA H 1 4.19 0.01 . 1 . . . . 7 GLU HA . 10117 1
35 . 1 1 7 7 GLU HB2 H 1 2.14 0.01 . 2 . . . . 7 GLU HB2 . 10117 1
36 . 1 1 7 7 GLU HB3 H 1 2.07 0.01 . 2 . . . . 7 GLU HB3 . 10117 1
37 . 1 1 8 8 ALA H H 1 7.94 0.01 . 1 . . . . 8 ALA H . 10117 1
38 . 1 1 8 8 ALA HA H 1 4.29 0.01 . 1 . . . . 8 ALA HA . 10117 1
39 . 1 1 8 8 ALA HB1 H 1 1.49 0.01 . 1 . . . . 8 ALA HB . 10117 1
40 . 1 1 8 8 ALA HB2 H 1 1.49 0.01 . 1 . . . . 8 ALA HB . 10117 1
41 . 1 1 8 8 ALA HB3 H 1 1.49 0.01 . 1 . . . . 8 ALA HB . 10117 1
42 . 1 1 9 9 VAL H H 1 7.68 0.01 . 1 . . . . 9 VAL H . 10117 1
43 . 1 1 9 9 VAL HA H 1 4.11 0.01 . 1 . . . . 9 VAL HA . 10117 1
44 . 1 1 9 9 VAL HB H 1 2.21 0.01 . 1 . . . . 9 VAL HB . 10117 1
45 . 1 1 9 9 VAL HG11 H 1 1.03 0.01 . 2 . . . . 9 VAL HG1 . 10117 1
46 . 1 1 9 9 VAL HG12 H 1 1.03 0.01 . 2 . . . . 9 VAL HG1 . 10117 1
47 . 1 1 9 9 VAL HG13 H 1 1.03 0.01 . 2 . . . . 9 VAL HG1 . 10117 1
48 . 1 1 9 9 VAL HG21 H 1 0.98 0.01 . 2 . . . . 9 VAL HG2 . 10117 1
49 . 1 1 9 9 VAL HG22 H 1 0.98 0.01 . 2 . . . . 9 VAL HG2 . 10117 1
50 . 1 1 9 9 VAL HG23 H 1 0.98 0.01 . 2 . . . . 9 VAL HG2 . 10117 1
51 . 1 1 10 10 LYS H H 1 7.98 0.01 . 1 . . . . 10 LYS H . 10117 1
52 . 1 1 10 10 LYS HA H 1 4.40 0.01 . 1 . . . . 10 LYS HA . 10117 1
53 . 1 1 10 10 LYS HB2 H 1 1.87 0.01 . 2 . . . . 10 LYS HB2 . 10117 1
54 . 1 1 10 10 LYS HB3 H 1 1.83 0.01 . 2 . . . . 10 LYS HB3 . 10117 1
55 . 1 1 10 10 LYS HG2 H 1 1.51 0.01 . 2 . . . . 10 LYS HG2 . 10117 1
56 . 1 1 10 10 LYS HG3 H 1 1.42 0.01 . 2 . . . . 10 LYS HG3 . 10117 1
57 . 1 1 10 10 LYS HD2 H 1 1.72 0.01 . 2 . . . . 10 LYS HD2 . 10117 1
58 . 1 1 10 10 LYS HE2 H 1 3.02 0.01 . 2 . . . . 10 LYS HE2 . 10117 1
59 . 1 1 11 11 VAL H H 1 7.88 0.01 . 1 . . . . 11 VAL H . 10117 1
60 . 1 1 11 11 VAL HA H 1 4.42 0.01 . 1 . . . . 11 VAL HA . 10117 1
61 . 1 1 11 11 VAL HB H 1 2.13 0.01 . 1 . . . . 11 VAL HB . 10117 1
62 . 1 1 11 11 VAL HG11 H 1 1.01 0.01 . 2 . . . . 11 VAL HG1 . 10117 1
63 . 1 1 11 11 VAL HG12 H 1 1.01 0.01 . 2 . . . . 11 VAL HG1 . 10117 1
64 . 1 1 11 11 VAL HG13 H 1 1.01 0.01 . 2 . . . . 11 VAL HG1 . 10117 1
65 . 1 1 11 11 VAL HG21 H 1 1.00 0.01 . 2 . . . . 11 VAL HG2 . 10117 1
66 . 1 1 11 11 VAL HG22 H 1 1.00 0.01 . 2 . . . . 11 VAL HG2 . 10117 1
67 . 1 1 11 11 VAL HG23 H 1 1.00 0.01 . 2 . . . . 11 VAL HG2 . 10117 1
68 . 1 1 12 12 PRO HA H 1 4.52 0.01 . 1 . . . . 12 PRO HA . 10117 1
69 . 1 1 12 12 PRO HB2 H 1 2.32 0.01 . 2 . . . . 12 PRO HB2 . 10117 1
70 . 1 1 12 12 PRO HB3 H 1 2.04 0.01 . 2 . . . . 12 PRO HB3 . 10117 1
71 . 1 1 12 12 PRO HG2 H 1 2.10 0.01 . 2 . . . . 12 PRO HG2 . 10117 1
72 . 1 1 12 12 PRO HD2 H 1 3.90 0.01 . 2 . . . . 12 PRO HD2 . 10117 1
73 . 1 1 12 12 PRO HD3 H 1 3.67 0.01 . 2 . . . . 12 PRO HD3 . 10117 1
74 . 1 1 13 13 ILE H H 1 7.91 0.01 . 1 . . . . 13 ILE H . 10117 1
75 . 1 1 13 13 ILE HA H 1 4.15 0.01 . 1 . . . . 13 ILE HA . 10117 1
76 . 1 1 13 13 ILE HB H 1 1.90 0.01 . 1 . . . . 13 ILE HB . 10117 1
77 . 1 1 13 13 ILE HG12 H 1 1.54 0.01 . 2 . . . . 13 ILE HG12 . 10117 1
78 . 1 1 13 13 ILE HG13 H 1 1.24 0.01 . 2 . . . . 13 ILE HG13 . 10117 1
79 . 1 1 13 13 ILE HG21 H 1 1.45 0.01 . 1 . . . . 13 ILE HG2 . 10117 1
80 . 1 1 13 13 ILE HG22 H 1 1.45 0.01 . 1 . . . . 13 ILE HG2 . 10117 1
81 . 1 1 13 13 ILE HG23 H 1 1.45 0.01 . 1 . . . . 13 ILE HG2 . 10117 1
82 . 1 1 13 13 ILE HD11 H 1 0.93 0.01 . 1 . . . . 13 ILE HD1 . 10117 1
83 . 1 1 13 13 ILE HD12 H 1 0.93 0.01 . 1 . . . . 13 ILE HD1 . 10117 1
84 . 1 1 13 13 ILE HD13 H 1 0.93 0.01 . 1 . . . . 13 ILE HD1 . 10117 1
85 . 1 1 14 14 GLU H H 1 8.64 0.01 . 1 . . . . 14 GLU H . 10117 1
86 . 1 1 14 14 GLU HA H 1 4.27 0.01 . 1 . . . . 14 GLU HA . 10117 1
87 . 1 1 14 14 GLU HB2 H 1 2.07 0.01 . 2 . . . . 14 GLU HB2 . 10117 1
88 . 1 1 14 14 GLU HB3 H 1 2.01 0.01 . 2 . . . . 14 GLU HB3 . 10117 1
89 . 1 1 14 14 GLU HG2 H 1 2.21 0.01 . 2 . . . . 14 GLU HG2 . 10117 1
90 . 1 1 15 15 VAL H H 1 7.83 0.01 . 1 . . . . 15 VAL H . 10117 1
91 . 1 1 15 15 VAL HA H 1 4.13 0.01 . 1 . . . . 15 VAL HA . 10117 1
92 . 1 1 15 15 VAL HB H 1 2.14 0.01 . 1 . . . . 15 VAL HB . 10117 1
93 . 1 1 15 15 VAL HG11 H 1 0.98 0.01 . 2 . . . . 15 VAL HG1 . 10117 1
94 . 1 1 15 15 VAL HG12 H 1 0.98 0.01 . 2 . . . . 15 VAL HG1 . 10117 1
95 . 1 1 15 15 VAL HG13 H 1 0.98 0.01 . 2 . . . . 15 VAL HG1 . 10117 1
96 . 1 1 15 15 VAL HG21 H 1 0.96 0.01 . 2 . . . . 15 VAL HG2 . 10117 1
97 . 1 1 15 15 VAL HG22 H 1 0.96 0.01 . 2 . . . . 15 VAL HG2 . 10117 1
98 . 1 1 15 15 VAL HG23 H 1 0.96 0.01 . 2 . . . . 15 VAL HG2 . 10117 1
99 . 1 1 16 16 ALA H H 1 8.07 0.01 . 1 . . . . 16 ALA H . 10117 1
100 . 1 1 16 16 ALA HA H 1 4.40 0.01 . 1 . . . . 16 ALA HA . 10117 1
101 . 1 1 16 16 ALA HB1 H 1 1.44 0.01 . 1 . . . . 16 ALA HB . 10117 1
102 . 1 1 16 16 ALA HB2 H 1 1.44 0.01 . 1 . . . . 16 ALA HB . 10117 1
103 . 1 1 16 16 ALA HB3 H 1 1.44 0.01 . 1 . . . . 16 ALA HB . 10117 1
104 . 1 1 17 17 LEU H H 1 8.02 0.01 . 1 . . . . 17 LEU H . 10117 1
105 . 1 1 17 17 LEU HA H 1 4.41 0.01 . 1 . . . . 17 LEU HA . 10117 1
106 . 1 1 17 17 LEU HB2 H 1 1.73 0.01 . 2 . . . . 17 LEU HB2 . 10117 1
107 . 1 1 17 17 LEU HG H 1 1.73 0.01 . 1 . . . . 17 LEU HG . 10117 1
108 . 1 1 17 17 LEU HD11 H 1 0.96 0.01 . 2 . . . . 17 LEU HD1 . 10117 1
109 . 1 1 17 17 LEU HD12 H 1 0.96 0.01 . 2 . . . . 17 LEU HD1 . 10117 1
110 . 1 1 17 17 LEU HD13 H 1 0.96 0.01 . 2 . . . . 17 LEU HD1 . 10117 1
111 . 1 1 17 17 LEU HD21 H 1 0.90 0.01 . 2 . . . . 17 LEU HD2 . 10117 1
112 . 1 1 17 17 LEU HD22 H 1 0.90 0.01 . 2 . . . . 17 LEU HD2 . 10117 1
113 . 1 1 17 17 LEU HD23 H 1 0.90 0.01 . 2 . . . . 17 LEU HD2 . 10117 1
114 . 1 1 18 18 GLU H H 1 7.67 0.01 . 1 . . . . 18 GLU H . 10117 1
115 . 1 1 18 18 GLU HA H 1 4.17 0.01 . 1 . . . . 18 GLU HA . 10117 1
116 . 1 1 18 18 GLU HB2 H 1 2.26 0.01 . 2 . . . . 18 GLU HB2 . 10117 1
117 . 1 1 18 18 GLU HB3 H 1 1.97 0.01 . 2 . . . . 18 GLU HB3 . 10117 1
stop_
save_