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 26959
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $25C
_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 .
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-13C HSQC' . . . 26959 1
2 '3D 1H-13C NOESY aliphatic' . . . 26959 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 2 2 ALA HB1 H 1 1.516 0.01 . 1 . . . . . 2 ALA HB . 26959 1
2 . 1 1 2 2 ALA HB2 H 1 1.516 0.01 . 1 . . . . . 2 ALA HB . 26959 1
3 . 1 1 2 2 ALA HB3 H 1 1.516 0.01 . 1 . . . . . 2 ALA HB . 26959 1
4 . 1 1 2 2 ALA CB C 13 19.085 0.05 . 1 . . . . . 2 ALA CB . 26959 1
5 . 1 1 8 8 ILE HD11 H 1 0.770 0.01 . 1 . . . . . 8 ILE HD . 26959 1
6 . 1 1 8 8 ILE HD12 H 1 0.770 0.01 . 1 . . . . . 8 ILE HD . 26959 1
7 . 1 1 8 8 ILE HD13 H 1 0.770 0.01 . 1 . . . . . 8 ILE HD . 26959 1
8 . 1 1 8 8 ILE CD1 C 13 12.713 0.05 . 1 . . . . . 8 ILE CD1 . 26959 1
9 . 1 1 13 13 LEU HD11 H 1 0.777 0.01 . 1 . . . . . 13 LEU HD1 . 26959 1
10 . 1 1 13 13 LEU HD12 H 1 0.777 0.01 . 1 . . . . . 13 LEU HD1 . 26959 1
11 . 1 1 13 13 LEU HD13 H 1 0.777 0.01 . 1 . . . . . 13 LEU HD1 . 26959 1
12 . 1 1 13 13 LEU HD21 H 1 0.631 0.01 . 1 . . . . . 13 LEU HD2 . 26959 1
13 . 1 1 13 13 LEU HD22 H 1 0.631 0.01 . 1 . . . . . 13 LEU HD2 . 26959 1
14 . 1 1 13 13 LEU HD23 H 1 0.631 0.01 . 1 . . . . . 13 LEU HD2 . 26959 1
15 . 1 1 13 13 LEU CD1 C 13 25.064 0.05 . 1 . . . . . 13 LEU CD1 . 26959 1
16 . 1 1 13 13 LEU CD2 C 13 22.368 0.05 . 1 . . . . . 13 LEU CD2 . 26959 1
17 . 1 1 16 16 VAL HG11 H 1 0.837 0.01 . 1 . . . . . 16 VAL HG1 . 26959 1
18 . 1 1 16 16 VAL HG12 H 1 0.837 0.01 . 1 . . . . . 16 VAL HG1 . 26959 1
19 . 1 1 16 16 VAL HG13 H 1 0.837 0.01 . 1 . . . . . 16 VAL HG1 . 26959 1
20 . 1 1 16 16 VAL HG21 H 1 0.887 0.01 . 1 . . . . . 16 VAL HG2 . 26959 1
21 . 1 1 16 16 VAL HG22 H 1 0.887 0.01 . 1 . . . . . 16 VAL HG2 . 26959 1
22 . 1 1 16 16 VAL HG23 H 1 0.887 0.01 . 1 . . . . . 16 VAL HG2 . 26959 1
23 . 1 1 16 16 VAL CG1 C 13 22.799 0.05 . 1 . . . . . 16 VAL CG1 . 26959 1
24 . 1 1 16 16 VAL CG2 C 13 23.815 0.05 . 1 . . . . . 16 VAL CG2 . 26959 1
25 . 1 1 19 19 ILE HD11 H 1 0.825 0.01 . 1 . . . . . 19 ILE HD . 26959 1
26 . 1 1 19 19 ILE HD12 H 1 0.825 0.01 . 1 . . . . . 19 ILE HD . 26959 1
27 . 1 1 19 19 ILE HD13 H 1 0.825 0.01 . 1 . . . . . 19 ILE HD . 26959 1
28 . 1 1 19 19 ILE CD1 C 13 13.833 0.05 . 1 . . . . . 19 ILE CD1 . 26959 1
29 . 1 1 22 22 ALA HB1 H 1 1.418 0.01 . 1 . . . . . 22 ALA HB . 26959 1
30 . 1 1 22 22 ALA HB2 H 1 1.418 0.01 . 1 . . . . . 22 ALA HB . 26959 1
31 . 1 1 22 22 ALA HB3 H 1 1.418 0.01 . 1 . . . . . 22 ALA HB . 26959 1
32 . 1 1 22 22 ALA CB C 13 18.508 0.05 . 1 . . . . . 22 ALA CB . 26959 1
33 . 1 1 23 23 LEU HD11 H 1 0.091 0.01 . 1 . . . . . 23 LEU HD1 . 26959 1
34 . 1 1 23 23 LEU HD12 H 1 0.091 0.01 . 1 . . . . . 23 LEU HD1 . 26959 1
35 . 1 1 23 23 LEU HD13 H 1 0.091 0.01 . 1 . . . . . 23 LEU HD1 . 26959 1
36 . 1 1 23 23 LEU HD21 H 1 0.496 0.01 . 1 . . . . . 23 LEU HD2 . 26959 1
37 . 1 1 23 23 LEU HD22 H 1 0.496 0.01 . 1 . . . . . 23 LEU HD2 . 26959 1
38 . 1 1 23 23 LEU HD23 H 1 0.496 0.01 . 1 . . . . . 23 LEU HD2 . 26959 1
39 . 1 1 23 23 LEU CD1 C 13 25.507 0.05 . 1 . . . . . 23 LEU CD1 . 26959 1
40 . 1 1 23 23 LEU CD2 C 13 23.018 0.05 . 1 . . . . . 23 LEU CD2 . 26959 1
41 . 1 1 29 29 ILE HD11 H 1 1.010 0.01 . 1 . . . . . 29 ILE HD . 26959 1
42 . 1 1 29 29 ILE HD12 H 1 1.010 0.01 . 1 . . . . . 29 ILE HD . 26959 1
43 . 1 1 29 29 ILE HD13 H 1 1.010 0.01 . 1 . . . . . 29 ILE HD . 26959 1
44 . 1 1 29 29 ILE CD1 C 13 13.231 0.05 . 1 . . . . . 29 ILE CD1 . 26959 1
45 . 1 1 31 31 ILE HD11 H 1 0.562 0.01 . 1 . . . . . 31 ILE HD . 26959 1
46 . 1 1 31 31 ILE HD12 H 1 0.562 0.01 . 1 . . . . . 31 ILE HD . 26959 1
47 . 1 1 31 31 ILE HD13 H 1 0.562 0.01 . 1 . . . . . 31 ILE HD . 26959 1
48 . 1 1 31 31 ILE CD1 C 13 13.941 0.05 . 1 . . . . . 31 ILE CD1 . 26959 1
49 . 1 1 32 32 MET HE1 H 1 1.828 0.01 . 1 . . . . . 32 MET HE . 26959 1
50 . 1 1 32 32 MET HE2 H 1 1.828 0.01 . 1 . . . . . 32 MET HE . 26959 1
51 . 1 1 32 32 MET HE3 H 1 1.828 0.01 . 1 . . . . . 32 MET HE . 26959 1
52 . 1 1 32 32 MET CE C 13 16.965 0.05 . 1 . . . . . 32 MET CE . 26959 1
53 . 1 1 34 34 LEU HD11 H 1 0.739 0.01 . 1 . . . . . 34 LEU HD1 . 26959 1
54 . 1 1 34 34 LEU HD12 H 1 0.739 0.01 . 1 . . . . . 34 LEU HD1 . 26959 1
55 . 1 1 34 34 LEU HD13 H 1 0.739 0.01 . 1 . . . . . 34 LEU HD1 . 26959 1
56 . 1 1 34 34 LEU HD21 H 1 0.757 0.01 . 1 . . . . . 34 LEU HD2 . 26959 1
57 . 1 1 34 34 LEU HD22 H 1 0.757 0.01 . 1 . . . . . 34 LEU HD2 . 26959 1
58 . 1 1 34 34 LEU HD23 H 1 0.757 0.01 . 1 . . . . . 34 LEU HD2 . 26959 1
59 . 1 1 34 34 LEU CD1 C 13 26.282 0.05 . 1 . . . . . 34 LEU CD1 . 26959 1
60 . 1 1 34 34 LEU CD2 C 13 26.639 0.05 . 1 . . . . . 34 LEU CD2 . 26959 1
61 . 1 1 35 35 LEU HD11 H 1 0.610 0.01 . 1 . . . . . 35 LEU HD1 . 26959 1
62 . 1 1 35 35 LEU HD12 H 1 0.610 0.01 . 1 . . . . . 35 LEU HD1 . 26959 1
63 . 1 1 35 35 LEU HD13 H 1 0.610 0.01 . 1 . . . . . 35 LEU HD1 . 26959 1
64 . 1 1 35 35 LEU HD21 H 1 0.910 0.01 . 1 . . . . . 35 LEU HD2 . 26959 1
65 . 1 1 35 35 LEU HD22 H 1 0.910 0.01 . 1 . . . . . 35 LEU HD2 . 26959 1
66 . 1 1 35 35 LEU HD23 H 1 0.910 0.01 . 1 . . . . . 35 LEU HD2 . 26959 1
67 . 1 1 35 35 LEU CD1 C 13 26.846 0.05 . 1 . . . . . 35 LEU CD1 . 26959 1
68 . 1 1 35 35 LEU CD2 C 13 23.051 0.05 . 1 . . . . . 35 LEU CD2 . 26959 1
69 . 1 1 37 37 VAL HG11 H 1 0.956 0.01 . 1 . . . . . 37 VAL HG1 . 26959 1
70 . 1 1 37 37 VAL HG12 H 1 0.956 0.01 . 1 . . . . . 37 VAL HG1 . 26959 1
71 . 1 1 37 37 VAL HG13 H 1 0.956 0.01 . 1 . . . . . 37 VAL HG1 . 26959 1
72 . 1 1 37 37 VAL HG21 H 1 1.040 0.01 . 1 . . . . . 37 VAL HG2 . 26959 1
73 . 1 1 37 37 VAL HG22 H 1 1.040 0.01 . 1 . . . . . 37 VAL HG2 . 26959 1
74 . 1 1 37 37 VAL HG23 H 1 1.040 0.01 . 1 . . . . . 37 VAL HG2 . 26959 1
75 . 1 1 37 37 VAL CG1 C 13 21.094 0.05 . 1 . . . . . 37 VAL CG1 . 26959 1
76 . 1 1 37 37 VAL CG2 C 13 21.436 0.05 . 1 . . . . . 37 VAL CG2 . 26959 1
77 . 1 1 40 40 ALA HB1 H 1 1.379 0.01 . 1 . . . . . 40 ALA HB . 26959 1
78 . 1 1 40 40 ALA HB2 H 1 1.379 0.01 . 1 . . . . . 40 ALA HB . 26959 1
79 . 1 1 40 40 ALA HB3 H 1 1.379 0.01 . 1 . . . . . 40 ALA HB . 26959 1
80 . 1 1 40 40 ALA CB C 13 24.439 0.05 . 1 . . . . . 40 ALA CB . 26959 1
81 . 1 1 42 42 VAL HG11 H 1 0.909 0.01 . 1 . . . . . 42 VAL HG1 . 26959 1
82 . 1 1 42 42 VAL HG12 H 1 0.909 0.01 . 1 . . . . . 42 VAL HG1 . 26959 1
83 . 1 1 42 42 VAL HG13 H 1 0.909 0.01 . 1 . . . . . 42 VAL HG1 . 26959 1
84 . 1 1 42 42 VAL HG21 H 1 1.084 0.01 . 1 . . . . . 42 VAL HG2 . 26959 1
85 . 1 1 42 42 VAL HG22 H 1 1.084 0.01 . 1 . . . . . 42 VAL HG2 . 26959 1
86 . 1 1 42 42 VAL HG23 H 1 1.084 0.01 . 1 . . . . . 42 VAL HG2 . 26959 1
87 . 1 1 42 42 VAL CG1 C 13 20.859 0.05 . 1 . . . . . 42 VAL CG1 . 26959 1
88 . 1 1 42 42 VAL CG2 C 13 23.512 0.05 . 1 . . . . . 42 VAL CG2 . 26959 1
89 . 1 1 45 45 ILE HD11 H 1 0.673 0.01 . 1 . . . . . 45 ILE HD . 26959 1
90 . 1 1 45 45 ILE HD12 H 1 0.673 0.01 . 1 . . . . . 45 ILE HD . 26959 1
91 . 1 1 45 45 ILE HD13 H 1 0.673 0.01 . 1 . . . . . 45 ILE HD . 26959 1
92 . 1 1 45 45 ILE CD1 C 13 14.009 0.05 . 1 . . . . . 45 ILE CD1 . 26959 1
93 . 1 1 49 49 LEU HD11 H 1 0.582 0.01 . 1 . . . . . 49 LEU HD1 . 26959 1
94 . 1 1 49 49 LEU HD12 H 1 0.582 0.01 . 1 . . . . . 49 LEU HD1 . 26959 1
95 . 1 1 49 49 LEU HD13 H 1 0.582 0.01 . 1 . . . . . 49 LEU HD1 . 26959 1
96 . 1 1 49 49 LEU HD21 H 1 0.686 0.01 . 1 . . . . . 49 LEU HD2 . 26959 1
97 . 1 1 49 49 LEU HD22 H 1 0.686 0.01 . 1 . . . . . 49 LEU HD2 . 26959 1
98 . 1 1 49 49 LEU HD23 H 1 0.686 0.01 . 1 . . . . . 49 LEU HD2 . 26959 1
99 . 1 1 49 49 LEU CD1 C 13 27.387 0.05 . 1 . . . . . 49 LEU CD1 . 26959 1
100 . 1 1 49 49 LEU CD2 C 13 22.168 0.05 . 1 . . . . . 49 LEU CD2 . 26959 1
101 . 1 1 51 51 LEU HD11 H 1 0.630 0.01 . 1 . . . . . 51 LEU HD1 . 26959 1
102 . 1 1 51 51 LEU HD12 H 1 0.630 0.01 . 1 . . . . . 51 LEU HD1 . 26959 1
103 . 1 1 51 51 LEU HD13 H 1 0.630 0.01 . 1 . . . . . 51 LEU HD1 . 26959 1
104 . 1 1 51 51 LEU HD21 H 1 0.849 0.01 . 1 . . . . . 51 LEU HD2 . 26959 1
105 . 1 1 51 51 LEU HD22 H 1 0.849 0.01 . 1 . . . . . 51 LEU HD2 . 26959 1
106 . 1 1 51 51 LEU HD23 H 1 0.849 0.01 . 1 . . . . . 51 LEU HD2 . 26959 1
107 . 1 1 51 51 LEU CD1 C 13 25.055 0.05 . 1 . . . . . 51 LEU CD1 . 26959 1
108 . 1 1 51 51 LEU CD2 C 13 22.571 0.05 . 1 . . . . . 51 LEU CD2 . 26959 1
109 . 1 1 56 56 VAL HG11 H 1 0.820 0.01 . 1 . . . . . 56 VAL HG1 . 26959 1
110 . 1 1 56 56 VAL HG12 H 1 0.820 0.01 . 1 . . . . . 56 VAL HG1 . 26959 1
111 . 1 1 56 56 VAL HG13 H 1 0.820 0.01 . 1 . . . . . 56 VAL HG1 . 26959 1
112 . 1 1 56 56 VAL HG21 H 1 0.849 0.01 . 1 . . . . . 56 VAL HG2 . 26959 1
113 . 1 1 56 56 VAL HG22 H 1 0.849 0.01 . 1 . . . . . 56 VAL HG2 . 26959 1
114 . 1 1 56 56 VAL HG23 H 1 0.849 0.01 . 1 . . . . . 56 VAL HG2 . 26959 1
115 . 1 1 56 56 VAL CG1 C 13 22.581 0.05 . 1 . . . . . 56 VAL CG1 . 26959 1
116 . 1 1 56 56 VAL CG2 C 13 24.950 0.05 . 1 . . . . . 56 VAL CG2 . 26959 1
117 . 1 1 60 60 LEU HD11 H 1 -0.187 0.01 . 1 . . . . . 60 LEU HD1 . 26959 1
118 . 1 1 60 60 LEU HD12 H 1 -0.187 0.01 . 1 . . . . . 60 LEU HD1 . 26959 1
119 . 1 1 60 60 LEU HD13 H 1 -0.187 0.01 . 1 . . . . . 60 LEU HD1 . 26959 1
120 . 1 1 60 60 LEU HD21 H 1 0.349 0.01 . 1 . . . . . 60 LEU HD2 . 26959 1
121 . 1 1 60 60 LEU HD22 H 1 0.349 0.01 . 1 . . . . . 60 LEU HD2 . 26959 1
122 . 1 1 60 60 LEU HD23 H 1 0.349 0.01 . 1 . . . . . 60 LEU HD2 . 26959 1
123 . 1 1 60 60 LEU CD1 C 13 25.910 0.05 . 1 . . . . . 60 LEU CD1 . 26959 1
124 . 1 1 60 60 LEU CD2 C 13 22.081 0.05 . 1 . . . . . 60 LEU CD2 . 26959 1
125 . 1 1 62 62 LEU HD11 H 1 0.829 0.01 . 1 . . . . . 62 LEU HD1 . 26959 1
126 . 1 1 62 62 LEU HD12 H 1 0.829 0.01 . 1 . . . . . 62 LEU HD1 . 26959 1
127 . 1 1 62 62 LEU HD13 H 1 0.829 0.01 . 1 . . . . . 62 LEU HD1 . 26959 1
128 . 1 1 62 62 LEU HD21 H 1 0.790 0.01 . 1 . . . . . 62 LEU HD2 . 26959 1
129 . 1 1 62 62 LEU HD22 H 1 0.790 0.01 . 1 . . . . . 62 LEU HD2 . 26959 1
130 . 1 1 62 62 LEU HD23 H 1 0.790 0.01 . 1 . . . . . 62 LEU HD2 . 26959 1
131 . 1 1 62 62 LEU CD1 C 13 24.579 0.05 . 1 . . . . . 62 LEU CD1 . 26959 1
132 . 1 1 62 62 LEU CD2 C 13 23.214 0.05 . 1 . . . . . 62 LEU CD2 . 26959 1
133 . 1 1 63 63 LEU HD11 H 1 0.700 0.01 . 1 . . . . . 63 LEU HD1 . 26959 1
134 . 1 1 63 63 LEU HD12 H 1 0.700 0.01 . 1 . . . . . 63 LEU HD1 . 26959 1
135 . 1 1 63 63 LEU HD13 H 1 0.700 0.01 . 1 . . . . . 63 LEU HD1 . 26959 1
136 . 1 1 63 63 LEU HD21 H 1 0.814 0.01 . 1 . . . . . 63 LEU HD2 . 26959 1
137 . 1 1 63 63 LEU HD22 H 1 0.814 0.01 . 1 . . . . . 63 LEU HD2 . 26959 1
138 . 1 1 63 63 LEU HD23 H 1 0.814 0.01 . 1 . . . . . 63 LEU HD2 . 26959 1
139 . 1 1 63 63 LEU CD1 C 13 24.331 0.05 . 1 . . . . . 63 LEU CD1 . 26959 1
140 . 1 1 63 63 LEU CD2 C 13 22.644 0.05 . 1 . . . . . 63 LEU CD2 . 26959 1
141 . 1 1 66 66 VAL HG11 H 1 0.944 0.01 . 1 . . . . . 66 VAL HG1 . 26959 1
142 . 1 1 66 66 VAL HG12 H 1 0.944 0.01 . 1 . . . . . 66 VAL HG1 . 26959 1
143 . 1 1 66 66 VAL HG13 H 1 0.944 0.01 . 1 . . . . . 66 VAL HG1 . 26959 1
144 . 1 1 66 66 VAL HG21 H 1 0.921 0.01 . 1 . . . . . 66 VAL HG2 . 26959 1
145 . 1 1 66 66 VAL HG22 H 1 0.921 0.01 . 1 . . . . . 66 VAL HG2 . 26959 1
146 . 1 1 66 66 VAL HG23 H 1 0.921 0.01 . 1 . . . . . 66 VAL HG2 . 26959 1
147 . 1 1 66 66 VAL CG1 C 13 22.214 0.05 . 1 . . . . . 66 VAL CG1 . 26959 1
148 . 1 1 66 66 VAL CG2 C 13 19.787 0.05 . 1 . . . . . 66 VAL CG2 . 26959 1
149 . 1 1 68 68 LEU HD11 H 1 0.808 0.01 . 1 . . . . . 68 LEU HD1 . 26959 1
150 . 1 1 68 68 LEU HD12 H 1 0.808 0.01 . 1 . . . . . 68 LEU HD1 . 26959 1
151 . 1 1 68 68 LEU HD13 H 1 0.808 0.01 . 1 . . . . . 68 LEU HD1 . 26959 1
152 . 1 1 68 68 LEU HD21 H 1 0.796 0.01 . 1 . . . . . 68 LEU HD2 . 26959 1
153 . 1 1 68 68 LEU HD22 H 1 0.796 0.01 . 1 . . . . . 68 LEU HD2 . 26959 1
154 . 1 1 68 68 LEU HD23 H 1 0.796 0.01 . 1 . . . . . 68 LEU HD2 . 26959 1
155 . 1 1 68 68 LEU CD1 C 13 25.617 0.05 . 1 . . . . . 68 LEU CD1 . 26959 1
156 . 1 1 68 68 LEU CD2 C 13 23.551 0.05 . 1 . . . . . 68 LEU CD2 . 26959 1
157 . 1 1 69 69 VAL HG11 H 1 0.807 0.01 . 1 . . . . . 69 VAL HG1 . 26959 1
158 . 1 1 69 69 VAL HG12 H 1 0.807 0.01 . 1 . . . . . 69 VAL HG1 . 26959 1
159 . 1 1 69 69 VAL HG13 H 1 0.807 0.01 . 1 . . . . . 69 VAL HG1 . 26959 1
160 . 1 1 69 69 VAL HG21 H 1 0.690 0.01 . 1 . . . . . 69 VAL HG2 . 26959 1
161 . 1 1 69 69 VAL HG22 H 1 0.690 0.01 . 1 . . . . . 69 VAL HG2 . 26959 1
162 . 1 1 69 69 VAL HG23 H 1 0.690 0.01 . 1 . . . . . 69 VAL HG2 . 26959 1
163 . 1 1 69 69 VAL CG1 C 13 22.698 0.05 . 1 . . . . . 69 VAL CG1 . 26959 1
164 . 1 1 69 69 VAL CG2 C 13 19.940 0.05 . 1 . . . . . 69 VAL CG2 . 26959 1
165 . 1 1 71 71 ALA HB1 H 1 0.554 0.01 . 1 . . . . . 71 ALA HB . 26959 1
166 . 1 1 71 71 ALA HB2 H 1 0.554 0.01 . 1 . . . . . 71 ALA HB . 26959 1
167 . 1 1 71 71 ALA HB3 H 1 0.554 0.01 . 1 . . . . . 71 ALA HB . 26959 1
168 . 1 1 71 71 ALA CB C 13 22.465 0.05 . 1 . . . . . 71 ALA CB . 26959 1
169 . 1 1 78 78 MET HE1 H 1 1.825 0.01 . 1 . . . . . 78 MET HE . 26959 1
170 . 1 1 78 78 MET HE2 H 1 1.825 0.01 . 1 . . . . . 78 MET HE . 26959 1
171 . 1 1 78 78 MET HE3 H 1 1.825 0.01 . 1 . . . . . 78 MET HE . 26959 1
172 . 1 1 78 78 MET CE C 13 16.386 0.05 . 1 . . . . . 78 MET CE . 26959 1
173 . 1 1 79 79 ILE HD11 H 1 0.654 0.01 . 1 . . . . . 79 ILE HD . 26959 1
174 . 1 1 79 79 ILE HD12 H 1 0.654 0.01 . 1 . . . . . 79 ILE HD . 26959 1
175 . 1 1 79 79 ILE HD13 H 1 0.654 0.01 . 1 . . . . . 79 ILE HD . 26959 1
176 . 1 1 79 79 ILE CD1 C 13 10.513 0.05 . 1 . . . . . 79 ILE CD1 . 26959 1
177 . 1 1 82 82 LEU HD11 H 1 0.800 0.01 . 1 . . . . . 82 LEU HD1 . 26959 1
178 . 1 1 82 82 LEU HD12 H 1 0.800 0.01 . 1 . . . . . 82 LEU HD1 . 26959 1
179 . 1 1 82 82 LEU HD13 H 1 0.800 0.01 . 1 . . . . . 82 LEU HD1 . 26959 1
180 . 1 1 82 82 LEU HD21 H 1 0.905 0.01 . 1 . . . . . 82 LEU HD2 . 26959 1
181 . 1 1 82 82 LEU HD22 H 1 0.905 0.01 . 1 . . . . . 82 LEU HD2 . 26959 1
182 . 1 1 82 82 LEU HD23 H 1 0.905 0.01 . 1 . . . . . 82 LEU HD2 . 26959 1
183 . 1 1 82 82 LEU CD1 C 13 25.584 0.05 . 1 . . . . . 82 LEU CD1 . 26959 1
184 . 1 1 82 82 LEU CD2 C 13 23.490 0.05 . 1 . . . . . 82 LEU CD2 . 26959 1
185 . 1 1 85 85 ILE HD11 H 1 0.759 0.01 . 1 . . . . . 85 ILE HD . 26959 1
186 . 1 1 85 85 ILE HD12 H 1 0.759 0.01 . 1 . . . . . 85 ILE HD . 26959 1
187 . 1 1 85 85 ILE HD13 H 1 0.759 0.01 . 1 . . . . . 85 ILE HD . 26959 1
188 . 1 1 85 85 ILE CD1 C 13 12.906 0.05 . 1 . . . . . 85 ILE CD1 . 26959 1
189 . 1 1 87 87 VAL HG11 H 1 0.916 0.01 . 1 . . . . . 87 VAL HG1 . 26959 1
190 . 1 1 87 87 VAL HG12 H 1 0.916 0.01 . 1 . . . . . 87 VAL HG1 . 26959 1
191 . 1 1 87 87 VAL HG13 H 1 0.916 0.01 . 1 . . . . . 87 VAL HG1 . 26959 1
192 . 1 1 87 87 VAL HG21 H 1 0.796 0.01 . 1 . . . . . 87 VAL HG2 . 26959 1
193 . 1 1 87 87 VAL HG22 H 1 0.796 0.01 . 1 . . . . . 87 VAL HG2 . 26959 1
194 . 1 1 87 87 VAL HG23 H 1 0.796 0.01 . 1 . . . . . 87 VAL HG2 . 26959 1
195 . 1 1 87 87 VAL CG1 C 13 21.780 0.05 . 1 . . . . . 87 VAL CG1 . 26959 1
196 . 1 1 87 87 VAL CG2 C 13 22.160 0.05 . 1 . . . . . 87 VAL CG2 . 26959 1
197 . 1 1 88 88 ALA HB1 H 1 1.543 0.01 . 1 . . . . . 88 ALA HB . 26959 1
198 . 1 1 88 88 ALA HB2 H 1 1.543 0.01 . 1 . . . . . 88 ALA HB . 26959 1
199 . 1 1 88 88 ALA HB3 H 1 1.543 0.01 . 1 . . . . . 88 ALA HB . 26959 1
200 . 1 1 88 88 ALA CB C 13 18.293 0.05 . 1 . . . . . 88 ALA CB . 26959 1
201 . 1 1 90 90 MET HE1 H 1 1.857 0.01 . 1 . . . . . 90 MET HE . 26959 1
202 . 1 1 90 90 MET HE2 H 1 1.857 0.01 . 1 . . . . . 90 MET HE . 26959 1
203 . 1 1 90 90 MET HE3 H 1 1.857 0.01 . 1 . . . . . 90 MET HE . 26959 1
204 . 1 1 90 90 MET CE C 13 17.121 0.05 . 1 . . . . . 90 MET CE . 26959 1
205 . 1 1 91 91 LEU HD11 H 1 1.032 0.01 . 1 . . . . . 91 LEU HD1 . 26959 1
206 . 1 1 91 91 LEU HD12 H 1 1.032 0.01 . 1 . . . . . 91 LEU HD1 . 26959 1
207 . 1 1 91 91 LEU HD13 H 1 1.032 0.01 . 1 . . . . . 91 LEU HD1 . 26959 1
208 . 1 1 91 91 LEU HD21 H 1 0.916 0.01 . 1 . . . . . 91 LEU HD2 . 26959 1
209 . 1 1 91 91 LEU HD22 H 1 0.916 0.01 . 1 . . . . . 91 LEU HD2 . 26959 1
210 . 1 1 91 91 LEU HD23 H 1 0.916 0.01 . 1 . . . . . 91 LEU HD2 . 26959 1
211 . 1 1 91 91 LEU CD1 C 13 23.937 0.05 . 1 . . . . . 91 LEU CD1 . 26959 1
212 . 1 1 91 91 LEU CD2 C 13 25.688 0.05 . 1 . . . . . 91 LEU CD2 . 26959 1
213 . 1 1 94 94 ALA HB1 H 1 1.627 0.01 . 1 . . . . . 94 ALA HB . 26959 1
214 . 1 1 94 94 ALA HB2 H 1 1.627 0.01 . 1 . . . . . 94 ALA HB . 26959 1
215 . 1 1 94 94 ALA HB3 H 1 1.627 0.01 . 1 . . . . . 94 ALA HB . 26959 1
216 . 1 1 94 94 ALA CB C 13 18.842 0.05 . 1 . . . . . 94 ALA CB . 26959 1
217 . 1 1 95 95 ILE HD11 H 1 0.771 0.01 . 1 . . . . . 95 ILE HD . 26959 1
218 . 1 1 95 95 ILE HD12 H 1 0.771 0.01 . 1 . . . . . 95 ILE HD . 26959 1
219 . 1 1 95 95 ILE HD13 H 1 0.771 0.01 . 1 . . . . . 95 ILE HD . 26959 1
220 . 1 1 95 95 ILE CD1 C 13 13.349 0.05 . 1 . . . . . 95 ILE CD1 . 26959 1
221 . 1 1 98 98 ALA HB1 H 1 1.374 0.01 . 1 . . . . . 98 ALA HB . 26959 1
222 . 1 1 98 98 ALA HB2 H 1 1.374 0.01 . 1 . . . . . 98 ALA HB . 26959 1
223 . 1 1 98 98 ALA HB3 H 1 1.374 0.01 . 1 . . . . . 98 ALA HB . 26959 1
224 . 1 1 98 98 ALA CB C 13 19.393 0.05 . 1 . . . . . 98 ALA CB . 26959 1
225 . 1 1 106 106 LEU HD11 H 1 0.864 0.01 . 1 . . . . . 106 LEU HD1 . 26959 1
226 . 1 1 106 106 LEU HD12 H 1 0.864 0.01 . 1 . . . . . 106 LEU HD1 . 26959 1
227 . 1 1 106 106 LEU HD13 H 1 0.864 0.01 . 1 . . . . . 106 LEU HD1 . 26959 1
228 . 1 1 106 106 LEU HD21 H 1 0.823 0.01 . 1 . . . . . 106 LEU HD2 . 26959 1
229 . 1 1 106 106 LEU HD22 H 1 0.823 0.01 . 1 . . . . . 106 LEU HD2 . 26959 1
230 . 1 1 106 106 LEU HD23 H 1 0.823 0.01 . 1 . . . . . 106 LEU HD2 . 26959 1
231 . 1 1 106 106 LEU CD1 C 13 24.998 0.05 . 1 . . . . . 106 LEU CD1 . 26959 1
232 . 1 1 106 106 LEU CD2 C 13 23.122 0.05 . 1 . . . . . 106 LEU CD2 . 26959 1
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