Content for NMR-STAR saveframe, "Ub_S65E_methyl_resonances"
save_Ub_S65E_methyl_resonances
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Ub_S65E_methyl_resonances
_Assigned_chem_shift_list.Entry_ID 25708
_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 .
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 HMQC aliphatic' . . . 25708 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 4 4 MET HE1 H 1 1.6475 0.00021 . 1 . . . . 1 MET HE1 . 25708 1
2 . 1 1 4 4 MET HE2 H 1 1.6475 0.00021 . 1 . . . . 1 MET HE1 . 25708 1
3 . 1 1 4 4 MET HE3 H 1 1.6475 0.00021 . 1 . . . . 1 MET HE1 . 25708 1
4 . 1 1 4 4 MET CE C 13 17.5688 0.02000 . 1 . . . . 1 MET CE . 25708 1
5 . 1 1 6 6 ILE HG21 H 1 0.6248 0.00021 . 1 . . . . 3 ILE HG21 . 25708 1
6 . 1 1 6 6 ILE HG22 H 1 0.6248 0.00021 . 1 . . . . 3 ILE HG21 . 25708 1
7 . 1 1 6 6 ILE HG23 H 1 0.6248 0.00021 . 1 . . . . 3 ILE HG21 . 25708 1
8 . 1 1 6 6 ILE HD11 H 1 0.5975 0.00021 . 1 . . . . 3 ILE HD11 . 25708 1
9 . 1 1 6 6 ILE HD12 H 1 0.5975 0.00021 . 1 . . . . 3 ILE HD11 . 25708 1
10 . 1 1 6 6 ILE HD13 H 1 0.5975 0.00021 . 1 . . . . 3 ILE HD11 . 25708 1
11 . 1 1 6 6 ILE CG2 C 13 17.8154 0.02000 . 1 . . . . 3 ILE CG2 . 25708 1
12 . 1 1 6 6 ILE CD1 C 13 14.2017 0.02000 . 1 . . . . 3 ILE CD1 . 25708 1
13 . 1 1 8 8 VAL HG11 H 1 0.7254 0.00021 . 2 . . . . 5 VAL HG11 . 25708 1
14 . 1 1 8 8 VAL HG12 H 1 0.7254 0.00021 . 2 . . . . 5 VAL HG11 . 25708 1
15 . 1 1 8 8 VAL HG13 H 1 0.7254 0.00021 . 2 . . . . 5 VAL HG11 . 25708 1
16 . 1 1 8 8 VAL HG21 H 1 0.7038 0.00021 . 2 . . . . 5 VAL HG21 . 25708 1
17 . 1 1 8 8 VAL HG22 H 1 0.7038 0.00021 . 2 . . . . 5 VAL HG21 . 25708 1
18 . 1 1 8 8 VAL HG23 H 1 0.7038 0.00021 . 2 . . . . 5 VAL HG21 . 25708 1
19 . 1 1 8 8 VAL CG1 C 13 20.9270 0.02000 . 2 . . . . 5 VAL CG1 . 25708 1
20 . 1 1 8 8 VAL CG2 C 13 22.2071 0.02000 . 2 . . . . 5 VAL CG2 . 25708 1
21 . 1 1 10 10 THR HG21 H 1 1.1712 0.00021 . 1 . . . . 7 THR HG21 . 25708 1
22 . 1 1 10 10 THR HG22 H 1 1.1712 0.00021 . 1 . . . . 7 THR HG21 . 25708 1
23 . 1 1 10 10 THR HG23 H 1 1.1712 0.00021 . 1 . . . . 7 THR HG21 . 25708 1
24 . 1 1 10 10 THR CG2 C 13 21.4808 0.02000 . 1 . . . . 7 THR CG2 . 25708 1
25 . 1 1 11 11 LEU HD11 H 1 1.0403 0.00021 . 2 . . . . 8 LEU HD11 . 25708 1
26 . 1 1 11 11 LEU HD12 H 1 1.0403 0.00021 . 2 . . . . 8 LEU HD11 . 25708 1
27 . 1 1 11 11 LEU HD13 H 1 1.0403 0.00021 . 2 . . . . 8 LEU HD11 . 25708 1
28 . 1 1 11 11 LEU HD21 H 1 0.9742 0.00021 . 2 . . . . 8 LEU HD21 . 25708 1
29 . 1 1 11 11 LEU HD22 H 1 0.9742 0.00021 . 2 . . . . 8 LEU HD21 . 25708 1
30 . 1 1 11 11 LEU HD23 H 1 0.9742 0.00021 . 2 . . . . 8 LEU HD21 . 25708 1
31 . 1 1 11 11 LEU CD1 C 13 25.4079 0.02000 . 2 . . . . 8 LEU CD1 . 25708 1
32 . 1 1 11 11 LEU CD2 C 13 23.7764 0.02000 . 2 . . . . 8 LEU CD2 . 25708 1
33 . 1 1 12 12 THR HG21 H 1 1.2558 0.00021 . 1 . . . . 9 THR HG21 . 25708 1
34 . 1 1 12 12 THR HG22 H 1 1.2558 0.00021 . 1 . . . . 9 THR HG21 . 25708 1
35 . 1 1 12 12 THR HG23 H 1 1.2558 0.00021 . 1 . . . . 9 THR HG21 . 25708 1
36 . 1 1 12 12 THR CG2 C 13 21.8984 0.02000 . 1 . . . . 9 THR CG2 . 25708 1
37 . 1 1 15 15 THR HG21 H 1 1.0558 0.00021 . 1 . . . . 12 THR HG21 . 25708 1
38 . 1 1 15 15 THR HG22 H 1 1.0558 0.00021 . 1 . . . . 12 THR HG21 . 25708 1
39 . 1 1 15 15 THR HG23 H 1 1.0558 0.00021 . 1 . . . . 12 THR HG21 . 25708 1
40 . 1 1 15 15 THR CG2 C 13 21.9957 0.02000 . 1 . . . . 12 THR CG2 . 25708 1
41 . 1 1 16 16 ILE HG21 H 1 0.8672 0.00021 . 1 . . . . 13 ILE HG21 . 25708 1
42 . 1 1 16 16 ILE HG22 H 1 0.8672 0.00021 . 1 . . . . 13 ILE HG21 . 25708 1
43 . 1 1 16 16 ILE HG23 H 1 0.8672 0.00021 . 1 . . . . 13 ILE HG21 . 25708 1
44 . 1 1 16 16 ILE HD11 H 1 0.7870 0.00021 . 1 . . . . 13 ILE HD11 . 25708 1
45 . 1 1 16 16 ILE HD12 H 1 0.7870 0.00021 . 1 . . . . 13 ILE HD11 . 25708 1
46 . 1 1 16 16 ILE HD13 H 1 0.7870 0.00021 . 1 . . . . 13 ILE HD11 . 25708 1
47 . 1 1 16 16 ILE CG2 C 13 17.7828 0.02000 . 1 . . . . 13 ILE CG2 . 25708 1
48 . 1 1 16 16 ILE CD1 C 13 13.6410 0.02000 . 1 . . . . 13 ILE CD1 . 25708 1
49 . 1 1 17 17 THR HG21 H 1 1.0829 0.00021 . 1 . . . . 14 THR HG21 . 25708 1
50 . 1 1 17 17 THR HG22 H 1 1.0829 0.00021 . 1 . . . . 14 THR HG21 . 25708 1
51 . 1 1 17 17 THR HG23 H 1 1.0829 0.00021 . 1 . . . . 14 THR HG21 . 25708 1
52 . 1 1 17 17 THR CG2 C 13 21.7614 0.02000 . 1 . . . . 14 THR CG2 . 25708 1
53 . 1 1 18 18 LEU HD11 H 1 0.7054 0.00021 . 2 . . . . 15 LEU HD11 . 25708 1
54 . 1 1 18 18 LEU HD12 H 1 0.7054 0.00021 . 2 . . . . 15 LEU HD11 . 25708 1
55 . 1 1 18 18 LEU HD13 H 1 0.7054 0.00021 . 2 . . . . 15 LEU HD11 . 25708 1
56 . 1 1 18 18 LEU HD21 H 1 0.7431 0.00021 . 2 . . . . 15 LEU HD21 . 25708 1
57 . 1 1 18 18 LEU HD22 H 1 0.7431 0.00021 . 2 . . . . 15 LEU HD21 . 25708 1
58 . 1 1 18 18 LEU HD23 H 1 0.7431 0.00021 . 2 . . . . 15 LEU HD21 . 25708 1
59 . 1 1 18 18 LEU CD1 C 13 27.1661 0.02000 . 2 . . . . 15 LEU CD1 . 25708 1
60 . 1 1 18 18 LEU CD2 C 13 24.2250 0.02000 . 2 . . . . 15 LEU CD2 . 25708 1
61 . 1 1 20 20 VAL HG11 H 1 0.6754 0.00021 . 2 . . . . 17 VAL HG11 . 25708 1
62 . 1 1 20 20 VAL HG12 H 1 0.6754 0.00021 . 2 . . . . 17 VAL HG11 . 25708 1
63 . 1 1 20 20 VAL HG13 H 1 0.6754 0.00021 . 2 . . . . 17 VAL HG11 . 25708 1
64 . 1 1 20 20 VAL HG21 H 1 0.4425 0.00021 . 2 . . . . 17 VAL HG21 . 25708 1
65 . 1 1 20 20 VAL HG22 H 1 0.4425 0.00021 . 2 . . . . 17 VAL HG21 . 25708 1
66 . 1 1 20 20 VAL HG23 H 1 0.4425 0.00021 . 2 . . . . 17 VAL HG21 . 25708 1
67 . 1 1 20 20 VAL CG1 C 13 22.3835 0.02000 . 2 . . . . 17 VAL CG1 . 25708 1
68 . 1 1 20 20 VAL CG2 C 13 19.2747 0.02000 . 2 . . . . 17 VAL CG2 . 25708 1
69 . 1 1 25 25 THR HG21 H 1 1.2634 0.00021 . 1 . . . . 22 THR HG21 . 25708 1
70 . 1 1 25 25 THR HG22 H 1 1.2634 0.00021 . 1 . . . . 22 THR HG21 . 25708 1
71 . 1 1 25 25 THR HG23 H 1 1.2634 0.00021 . 1 . . . . 22 THR HG21 . 25708 1
72 . 1 1 25 25 THR CG2 C 13 22.1854 0.02000 . 1 . . . . 22 THR CG2 . 25708 1
73 . 1 1 26 26 ILE HG21 H 1 0.7780 0.00021 . 1 . . . . 23 ILE HG21 . 25708 1
74 . 1 1 26 26 ILE HG22 H 1 0.7780 0.00021 . 1 . . . . 23 ILE HG21 . 25708 1
75 . 1 1 26 26 ILE HG23 H 1 0.7780 0.00021 . 1 . . . . 23 ILE HG21 . 25708 1
76 . 1 1 26 26 ILE HD11 H 1 0.5753 0.00021 . 1 . . . . 23 ILE HD11 . 25708 1
77 . 1 1 26 26 ILE HD12 H 1 0.5753 0.00021 . 1 . . . . 23 ILE HD11 . 25708 1
78 . 1 1 26 26 ILE HD13 H 1 0.5753 0.00021 . 1 . . . . 23 ILE HD11 . 25708 1
79 . 1 1 26 26 ILE CG2 C 13 18.1581 0.02000 . 1 . . . . 23 ILE CG2 . 25708 1
80 . 1 1 26 26 ILE CD1 C 13 9.4443 0.02000 . 1 . . . . 23 ILE CD1 . 25708 1
81 . 1 1 29 29 VAL HG11 H 1 0.8671 0.00021 . 2 . . . . 26 VAL HG11 . 25708 1
82 . 1 1 29 29 VAL HG12 H 1 0.8671 0.00021 . 2 . . . . 26 VAL HG11 . 25708 1
83 . 1 1 29 29 VAL HG13 H 1 0.8671 0.00021 . 2 . . . . 26 VAL HG11 . 25708 1
84 . 1 1 29 29 VAL HG21 H 1 0.6947 0.00021 . 2 . . . . 26 VAL HG21 . 25708 1
85 . 1 1 29 29 VAL HG22 H 1 0.6947 0.00021 . 2 . . . . 26 VAL HG21 . 25708 1
86 . 1 1 29 29 VAL HG23 H 1 0.6947 0.00021 . 2 . . . . 26 VAL HG21 . 25708 1
87 . 1 1 29 29 VAL CG1 C 13 23.3128 0.02000 . 2 . . . . 26 VAL CG1 . 25708 1
88 . 1 1 29 29 VAL CG2 C 13 21.5126 0.02000 . 2 . . . . 26 VAL CG2 . 25708 1
89 . 1 1 33 33 ILE HG21 H 1 0.6915 0.00021 . 1 . . . . 30 ILE HG21 . 25708 1
90 . 1 1 33 33 ILE HG22 H 1 0.6915 0.00021 . 1 . . . . 30 ILE HG21 . 25708 1
91 . 1 1 33 33 ILE HG23 H 1 0.6915 0.00021 . 1 . . . . 30 ILE HG21 . 25708 1
92 . 1 1 33 33 ILE HD11 H 1 0.8905 0.00021 . 1 . . . . 30 ILE HD11 . 25708 1
93 . 1 1 33 33 ILE HD12 H 1 0.8905 0.00021 . 1 . . . . 30 ILE HD11 . 25708 1
94 . 1 1 33 33 ILE HD13 H 1 0.8905 0.00021 . 1 . . . . 30 ILE HD11 . 25708 1
95 . 1 1 33 33 ILE CG2 C 13 17.0830 0.02000 . 1 . . . . 30 ILE CG2 . 25708 1
96 . 1 1 33 33 ILE CD1 C 13 15.2387 0.02000 . 1 . . . . 30 ILE CD1 . 25708 1
97 . 1 1 39 39 ILE HG21 H 1 0.9283 0.00021 . 1 . . . . 36 ILE HG21 . 25708 1
98 . 1 1 39 39 ILE HG22 H 1 0.9283 0.00021 . 1 . . . . 36 ILE HG21 . 25708 1
99 . 1 1 39 39 ILE HG23 H 1 0.9283 0.00021 . 1 . . . . 36 ILE HG21 . 25708 1
100 . 1 1 39 39 ILE HD11 H 1 0.7148 0.00021 . 1 . . . . 36 ILE HD11 . 25708 1
101 . 1 1 39 39 ILE HD12 H 1 0.7148 0.00021 . 1 . . . . 36 ILE HD11 . 25708 1
102 . 1 1 39 39 ILE HD13 H 1 0.7148 0.00021 . 1 . . . . 36 ILE HD11 . 25708 1
103 . 1 1 39 39 ILE CG2 C 13 17.7034 0.02000 . 1 . . . . 36 ILE CG2 . 25708 1
104 . 1 1 39 39 ILE CD1 C 13 14.4616 0.02000 . 1 . . . . 36 ILE CD1 . 25708 1
105 . 1 1 46 46 LEU HD11 H 1 0.7404 0.00021 . 2 . . . . 43 LEU HD11 . 25708 1
106 . 1 1 46 46 LEU HD12 H 1 0.7404 0.00021 . 2 . . . . 43 LEU HD11 . 25708 1
107 . 1 1 46 46 LEU HD13 H 1 0.7404 0.00021 . 2 . . . . 43 LEU HD11 . 25708 1
108 . 1 1 46 46 LEU HD21 H 1 0.7873 0.00021 . 2 . . . . 43 LEU HD21 . 25708 1
109 . 1 1 46 46 LEU HD22 H 1 0.7873 0.00021 . 2 . . . . 43 LEU HD21 . 25708 1
110 . 1 1 46 46 LEU HD23 H 1 0.7873 0.00021 . 2 . . . . 43 LEU HD21 . 25708 1
111 . 1 1 46 46 LEU CD1 C 13 26.1833 0.02000 . 2 . . . . 43 LEU CD1 . 25708 1
112 . 1 1 46 46 LEU CD2 C 13 24.2459 0.02000 . 2 . . . . 43 LEU CD2 . 25708 1
113 . 1 1 47 47 ILE HG21 H 1 0.6729 0.00021 . 1 . . . . 44 ILE HG21 . 25708 1
114 . 1 1 47 47 ILE HG22 H 1 0.6729 0.00021 . 1 . . . . 44 ILE HG21 . 25708 1
115 . 1 1 47 47 ILE HG23 H 1 0.6729 0.00021 . 1 . . . . 44 ILE HG21 . 25708 1
116 . 1 1 47 47 ILE HD11 H 1 0.6550 0.00021 . 1 . . . . 44 ILE HD11 . 25708 1
117 . 1 1 47 47 ILE HD12 H 1 0.6550 0.00021 . 1 . . . . 44 ILE HD11 . 25708 1
118 . 1 1 47 47 ILE HD13 H 1 0.6550 0.00021 . 1 . . . . 44 ILE HD11 . 25708 1
119 . 1 1 47 47 ILE CG2 C 13 17.5222 0.02000 . 1 . . . . 44 ILE CG2 . 25708 1
120 . 1 1 47 47 ILE CD1 C 13 12.4796 0.02000 . 1 . . . . 44 ILE CD1 . 25708 1
121 . 1 1 49 49 ALA HB1 H 1 0.8458 0.00021 . 1 . . . . 46 ALA HB1 . 25708 1
122 . 1 1 49 49 ALA HB2 H 1 0.8458 0.00021 . 1 . . . . 46 ALA HB1 . 25708 1
123 . 1 1 49 49 ALA HB3 H 1 0.8458 0.00021 . 1 . . . . 46 ALA HB1 . 25708 1
124 . 1 1 49 49 ALA CB C 13 16.3865 0.02000 . 1 . . . . 46 ALA CB . 25708 1
125 . 1 1 53 53 LEU HD11 H 1 0.5106 0.00021 . 2 . . . . 50 LEU HD11 . 25708 1
126 . 1 1 53 53 LEU HD12 H 1 0.5106 0.00021 . 2 . . . . 50 LEU HD11 . 25708 1
127 . 1 1 53 53 LEU HD13 H 1 0.5106 0.00021 . 2 . . . . 50 LEU HD11 . 25708 1
128 . 1 1 53 53 LEU HD21 H 1 -0.1595 0.00021 . 2 . . . . 50 LEU HD21 . 25708 1
129 . 1 1 53 53 LEU HD22 H 1 -0.1595 0.00021 . 2 . . . . 50 LEU HD21 . 25708 1
130 . 1 1 53 53 LEU HD23 H 1 -0.1595 0.00021 . 2 . . . . 50 LEU HD21 . 25708 1
131 . 1 1 53 53 LEU CD1 C 13 26.0841 0.02000 . 2 . . . . 50 LEU CD1 . 25708 1
132 . 1 1 53 53 LEU CD2 C 13 19.6911 0.02000 . 2 . . . . 50 LEU CD2 . 25708 1
133 . 1 1 58 58 THR HG21 H 1 1.1350 0.00021 . 1 . . . . 55 THR HG21 . 25708 1
134 . 1 1 58 58 THR HG22 H 1 1.1350 0.00021 . 1 . . . . 55 THR HG21 . 25708 1
135 . 1 1 58 58 THR HG23 H 1 1.1350 0.00021 . 1 . . . . 55 THR HG21 . 25708 1
136 . 1 1 58 58 THR CG2 C 13 22.3280 0.02000 . 1 . . . . 55 THR CG2 . 25708 1
137 . 1 1 59 59 LEU HD11 H 1 0.7646 0.00021 . 2 . . . . 56 LEU HD11 . 25708 1
138 . 1 1 59 59 LEU HD12 H 1 0.7646 0.00021 . 2 . . . . 56 LEU HD11 . 25708 1
139 . 1 1 59 59 LEU HD13 H 1 0.7646 0.00021 . 2 . . . . 56 LEU HD11 . 25708 1
140 . 1 1 59 59 LEU HD21 H 1 0.6170 0.00021 . 2 . . . . 56 LEU HD21 . 25708 1
141 . 1 1 59 59 LEU HD22 H 1 0.6170 0.00021 . 2 . . . . 56 LEU HD21 . 25708 1
142 . 1 1 59 59 LEU HD23 H 1 0.6170 0.00021 . 2 . . . . 56 LEU HD21 . 25708 1
143 . 1 1 59 59 LEU CD1 C 13 26.4923 0.02000 . 2 . . . . 56 LEU CD1 . 25708 1
144 . 1 1 59 59 LEU CD2 C 13 23.2102 0.02000 . 2 . . . . 56 LEU CD2 . 25708 1
145 . 1 1 64 64 ILE HG21 H 1 0.4978 0.00021 . 1 . . . . 61 ILE HG21 . 25708 1
146 . 1 1 64 64 ILE HG22 H 1 0.4978 0.00021 . 1 . . . . 61 ILE HG21 . 25708 1
147 . 1 1 64 64 ILE HG23 H 1 0.4978 0.00021 . 1 . . . . 61 ILE HG21 . 25708 1
148 . 1 1 64 64 ILE HD11 H 1 0.3444 0.00021 . 1 . . . . 61 ILE HD11 . 25708 1
149 . 1 1 64 64 ILE HD12 H 1 0.3444 0.00021 . 1 . . . . 61 ILE HD11 . 25708 1
150 . 1 1 64 64 ILE HD13 H 1 0.3444 0.00021 . 1 . . . . 61 ILE HD11 . 25708 1
151 . 1 1 64 64 ILE CG2 C 13 17.0647 0.02000 . 1 . . . . 61 ILE CG2 . 25708 1
152 . 1 1 64 64 ILE CD1 C 13 14.0285 0.02000 . 1 . . . . 61 ILE CD1 . 25708 1
153 . 1 1 69 69 THR HG21 H 1 0.9270 0.00021 . 1 . . . . 66 THR HG21 . 25708 1
154 . 1 1 69 69 THR HG22 H 1 0.9270 0.00021 . 1 . . . . 66 THR HG21 . 25708 1
155 . 1 1 69 69 THR HG23 H 1 0.9270 0.00021 . 1 . . . . 66 THR HG21 . 25708 1
156 . 1 1 69 69 THR CG2 C 13 21.4296 0.02000 . 1 . . . . 66 THR CG2 . 25708 1
157 . 1 1 70 70 LEU HD11 H 1 0.6478 0.00021 . 2 . . . . 67 LEU HD11 . 25708 1
158 . 1 1 70 70 LEU HD12 H 1 0.6478 0.00021 . 2 . . . . 67 LEU HD11 . 25708 1
159 . 1 1 70 70 LEU HD13 H 1 0.6478 0.00021 . 2 . . . . 67 LEU HD11 . 25708 1
160 . 1 1 70 70 LEU HD21 H 1 0.6754 0.00021 . 2 . . . . 67 LEU HD21 . 25708 1
161 . 1 1 70 70 LEU HD22 H 1 0.6754 0.00021 . 2 . . . . 67 LEU HD21 . 25708 1
162 . 1 1 70 70 LEU HD23 H 1 0.6754 0.00021 . 2 . . . . 67 LEU HD21 . 25708 1
163 . 1 1 70 70 LEU CD1 C 13 24.6842 0.02000 . 2 . . . . 67 LEU CD1 . 25708 1
164 . 1 1 70 70 LEU CD2 C 13 24.9894 0.02000 . 2 . . . . 67 LEU CD2 . 25708 1
165 . 1 1 72 72 LEU HD21 H 1 0.8561 0.00021 . 2 . . . . 69 LEU HD21 . 25708 1
166 . 1 1 72 72 LEU HD22 H 1 0.8561 0.00021 . 2 . . . . 69 LEU HD21 . 25708 1
167 . 1 1 72 72 LEU HD23 H 1 0.8561 0.00021 . 2 . . . . 69 LEU HD21 . 25708 1
168 . 1 1 72 72 LEU CD2 C 13 23.9164 0.02000 . 2 . . . . 69 LEU CD2 . 25708 1
169 . 1 1 73 73 VAL HG21 H 1 0.8357 0.00021 . 2 . . . . 70 VAL HG21 . 25708 1
170 . 1 1 73 73 VAL HG22 H 1 0.8357 0.00021 . 2 . . . . 70 VAL HG21 . 25708 1
171 . 1 1 73 73 VAL HG23 H 1 0.8357 0.00021 . 2 . . . . 70 VAL HG21 . 25708 1
172 . 1 1 73 73 VAL CG2 C 13 20.7057 0.02000 . 2 . . . . 70 VAL CG2 . 25708 1
173 . 1 1 74 74 LEU HD11 H 1 0.9204 0.00021 . 2 . . . . 71 LEU HD11 . 25708 1
174 . 1 1 74 74 LEU HD12 H 1 0.9204 0.00021 . 2 . . . . 71 LEU HD11 . 25708 1
175 . 1 1 74 74 LEU HD13 H 1 0.9204 0.00021 . 2 . . . . 71 LEU HD11 . 25708 1
176 . 1 1 74 74 LEU CD1 C 13 25.0048 0.02000 . 2 . . . . 71 LEU CD1 . 25708 1
177 . 1 1 76 76 LEU HD11 H 1 0.9636 0.00021 . 2 . . . . 73 LEU HD11 . 25708 1
178 . 1 1 76 76 LEU HD12 H 1 0.9636 0.00021 . 2 . . . . 73 LEU HD11 . 25708 1
179 . 1 1 76 76 LEU HD13 H 1 0.9636 0.00021 . 2 . . . . 73 LEU HD11 . 25708 1
180 . 1 1 76 76 LEU CD1 C 13 25.0514 0.02000 . 2 . . . . 73 LEU CD1 . 25708 1
stop_
save_