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 31088
_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' . . . 31088 1
2 '2D 1H-1H TOCSY' . . . 31088 1
3 '2D 1H-13C HSQC' . . . 31088 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 HA H 1 4.027 0.0 . 1 . . 141 . A 1 LEU HA . 31088 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.589 0.0 . 1 . . 146 . A 1 LEU HB2 . 31088 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.589 0.0 . 1 . . 147 . A 1 LEU HB3 . 31088 1
4 . 1 . 1 1 1 LEU HD11 H 1 1.026 0.0 . 2 . . 142 . A 1 LEU HD11 . 31088 1
5 . 1 . 1 1 1 LEU HD12 H 1 1.026 0.0 . 2 . . 142 . A 1 LEU HD12 . 31088 1
6 . 1 . 1 1 1 LEU HD13 H 1 1.026 0.0 . 2 . . 142 . A 1 LEU HD13 . 31088 1
7 . 1 . 1 1 1 LEU HD21 H 1 1.026 0.0 . 2 . . 143 . A 1 LEU HD21 . 31088 1
8 . 1 . 1 1 1 LEU HD22 H 1 1.026 0.0 . 2 . . 143 . A 1 LEU HD22 . 31088 1
9 . 1 . 1 1 1 LEU HD23 H 1 1.026 0.0 . 2 . . 143 . A 1 LEU HD23 . 31088 1
10 . 1 . 1 1 1 LEU CB C 13 41.802 . . 1 . . 148 . A 1 LEU CB . 31088 1
11 . 1 . 1 1 1 LEU CD1 C 13 24.514 . . 1 . . 144 . A 1 LEU CD1 . 31088 1
12 . 1 . 1 1 1 LEU CD2 C 13 24.514 . . 1 . . 145 . A 1 LEU CD2 . 31088 1
13 . 1 . 1 2 2 LEU H H 1 7.681 0.0 . 1 . . 93 . A 2 LEU H . 31088 1
14 . 1 . 1 2 2 LEU HA H 1 4.129 0.0 . 1 . . 94 . A 2 LEU HA . 31088 1
15 . 1 . 1 2 2 LEU HD11 H 1 0.967 0.0 . 2 . . 96 . A 2 LEU HD11 . 31088 1
16 . 1 . 1 2 2 LEU HD12 H 1 0.967 0.0 . 2 . . 96 . A 2 LEU HD12 . 31088 1
17 . 1 . 1 2 2 LEU HD13 H 1 0.967 0.0 . 2 . . 96 . A 2 LEU HD13 . 31088 1
18 . 1 . 1 2 2 LEU HD21 H 1 0.967 0.0 . 2 . . 97 . A 2 LEU HD21 . 31088 1
19 . 1 . 1 2 2 LEU HD22 H 1 0.967 0.0 . 2 . . 97 . A 2 LEU HD22 . 31088 1
20 . 1 . 1 2 2 LEU HD23 H 1 0.967 0.0 . 2 . . 97 . A 2 LEU HD23 . 31088 1
21 . 1 . 1 2 2 LEU CA C 13 57.804 . . 1 . . 95 . A 2 LEU CA . 31088 1
22 . 1 . 1 2 2 LEU CD1 C 13 25.075 . . 1 . . 110 . A 2 LEU CD1 . 31088 1
23 . 1 . 1 2 2 LEU CD2 C 13 25.075 . . 1 . . 111 . A 2 LEU CD2 . 31088 1
24 . 1 . 1 3 3 LYS H H 1 7.938 0.0 . 1 . . 74 . A 3 LYS H . 31088 1
25 . 1 . 1 3 3 LYS HA H 1 4.165 0.0 . 1 . . 73 . A 3 LYS HA . 31088 1
26 . 1 . 1 3 3 LYS HB2 H 1 2.023 0.0 . 2 . . 105 . A 3 LYS HB2 . 31088 1
27 . 1 . 1 3 3 LYS HB3 H 1 2.023 0.0 . 2 . . 106 . A 3 LYS HB3 . 31088 1
28 . 1 . 1 3 3 LYS HG2 H 1 1.575 0.0 . 2 . . 108 . A 3 LYS HG2 . 31088 1
29 . 1 . 1 3 3 LYS HG3 H 1 1.575 0.0 . 2 . . 109 . A 3 LYS HG3 . 31088 1
30 . 1 . 1 3 3 LYS HD2 H 1 1.739 0.0 . 2 . . 102 . A 3 LYS HD2 . 31088 1
31 . 1 . 1 3 3 LYS HD3 H 1 1.739 0.0 . 2 . . 103 . A 3 LYS HD3 . 31088 1
32 . 1 . 1 3 3 LYS HE2 H 1 3.009 0.0 . 2 . . 99 . A 3 LYS HE2 . 31088 1
33 . 1 . 1 3 3 LYS HE3 H 1 3.009 0.0 . 2 . . 100 . A 3 LYS HE3 . 31088 1
34 . 1 . 1 3 3 LYS CA C 13 57.650 . . 1 . . 76 . A 3 LYS CA . 31088 1
35 . 1 . 1 3 3 LYS CB C 13 32.116 . . 1 . . 104 . A 3 LYS CB . 31088 1
36 . 1 . 1 3 3 LYS CG C 13 25.540 . . 1 . . 107 . A 3 LYS CG . 31088 1
37 . 1 . 1 3 3 LYS CD C 13 29.235 . . 1 . . 101 . A 3 LYS CD . 31088 1
38 . 1 . 1 3 3 LYS CE C 13 42.236 . . 1 . . 98 . A 3 LYS CE . 31088 1
39 . 1 . 1 4 4 LYS H H 1 8.278 0.0 . 1 . . 60 . A 4 LYS H . 31088 1
40 . 1 . 1 4 4 LYS HA H 1 3.955 0.0 . 1 . . 59 . A 4 LYS HA . 31088 1
41 . 1 . 1 4 4 LYS HB2 H 1 1.856 0.0 . 2 . . 61 . A 4 LYS HB2 . 31088 1
42 . 1 . 1 4 4 LYS HB3 H 1 1.926 0.0 . 2 . . 62 . A 4 LYS HB3 . 31088 1
43 . 1 . 1 4 4 LYS HG2 H 1 1.566 0.0 . 2 . . 65 . A 4 LYS HG2 . 31088 1
44 . 1 . 1 4 4 LYS HG3 H 1 1.444 0.0 . 2 . . 66 . A 4 LYS HG3 . 31088 1
45 . 1 . 1 4 4 LYS HD2 H 1 1.733 0.0 . 2 . . 63 . A 4 LYS HD2 . 31088 1
46 . 1 . 1 4 4 LYS HD3 H 1 1.733 0.0 . 2 . . 64 . A 4 LYS HD3 . 31088 1
47 . 1 . 1 4 4 LYS HE2 H 1 3.030 0.0 . 1 . . 67 . A 4 LYS HE2 . 31088 1
48 . 1 . 1 4 4 LYS HE3 H 1 3.030 0.0 . 1 . . 68 . A 4 LYS HE3 . 31088 1
49 . 1 . 1 4 4 LYS CA C 13 60.175 . . 1 . . 75 . A 4 LYS CA . 31088 1
50 . 1 . 1 4 4 LYS CB C 13 32.125 . . 1 . . 70 . A 4 LYS CB . 31088 1
51 . 1 . 1 4 4 LYS CG C 13 25.543 0.0 . 1 . . 69 . A 4 LYS CG . 31088 1
52 . 1 . 1 4 4 LYS CD C 13 29.277 . . 1 . . 71 . A 4 LYS CD . 31088 1
53 . 1 . 1 4 4 LYS CE C 13 42.308 . . 1 . . 72 . A 4 LYS CE . 31088 1
54 . 1 . 1 5 5 VAL H H 1 7.627 0.0 . 1 . . 51 . A 5 VAL H . 31088 1
55 . 1 . 1 5 5 VAL HA H 1 3.624 0.0 . 1 . . 52 . A 5 VAL HA . 31088 1
56 . 1 . 1 5 5 VAL HB H 1 2.205 0.0 . 1 . . 53 . A 5 VAL HB . 31088 1
57 . 1 . 1 5 5 VAL HG11 H 1 1.057 0.0 . 2 . . 55 . A 5 VAL HG11 . 31088 1
58 . 1 . 1 5 5 VAL HG12 H 1 1.057 0.0 . 2 . . 55 . A 5 VAL HG12 . 31088 1
59 . 1 . 1 5 5 VAL HG13 H 1 1.057 0.0 . 2 . . 55 . A 5 VAL HG13 . 31088 1
60 . 1 . 1 5 5 VAL HG21 H 1 0.948 0.0 . 2 . . 56 . A 5 VAL HG21 . 31088 1
61 . 1 . 1 5 5 VAL HG22 H 1 0.948 0.0 . 2 . . 56 . A 5 VAL HG22 . 31088 1
62 . 1 . 1 5 5 VAL HG23 H 1 0.948 0.0 . 2 . . 56 . A 5 VAL HG23 . 31088 1
63 . 1 . 1 5 5 VAL CB C 13 31.559 . . 1 . . 54 . A 5 VAL CB . 31088 1
64 . 1 . 1 5 5 VAL CG1 C 13 23.086 . . 2 . . 57 . A 5 VAL CG1 . 31088 1
65 . 1 . 1 5 5 VAL CG2 C 13 21.439 . . 2 . . 58 . A 5 VAL CG2 . 31088 1
66 . 1 . 1 6 6 LEU H H 1 8.178 0.001 . 1 . . 90 . A 6 LEU H . 31088 1
67 . 1 . 1 6 6 LEU HA H 1 4.038 0.0 . 1 . . 91 . A 6 LEU HA . 31088 1
68 . 1 . 1 6 6 LEU HB2 H 1 1.645 0.0 . 2 . . 138 . A 6 LEU HB2 . 31088 1
69 . 1 . 1 6 6 LEU HB3 H 1 1.645 0.0 . 2 . . 140 . A 6 LEU HB3 . 31088 1
70 . 1 . 1 6 6 LEU HD11 H 1 0.895 0.0 . 2 . . 123 . A 6 LEU HD11 . 31088 1
71 . 1 . 1 6 6 LEU HD12 H 1 0.895 0.0 . 2 . . 123 . A 6 LEU HD12 . 31088 1
72 . 1 . 1 6 6 LEU HD13 H 1 0.895 0.0 . 2 . . 123 . A 6 LEU HD13 . 31088 1
73 . 1 . 1 6 6 LEU HD21 H 1 0.895 0.0 . 2 . . 124 . A 6 LEU HD21 . 31088 1
74 . 1 . 1 6 6 LEU HD22 H 1 0.895 0.0 . 2 . . 124 . A 6 LEU HD22 . 31088 1
75 . 1 . 1 6 6 LEU HD23 H 1 0.895 0.0 . 2 . . 124 . A 6 LEU HD23 . 31088 1
76 . 1 . 1 6 6 LEU CA C 13 58.021 . . 1 . . 92 . A 6 LEU CA . 31088 1
77 . 1 . 1 6 6 LEU CB C 13 41.382 . . 1 . . 139 . A 6 LEU CB . 31088 1
78 . 1 . 1 6 6 LEU CD1 C 13 23.204 . . 1 . . 121 . A 6 LEU CD1 . 31088 1
79 . 1 . 1 6 6 LEU CD2 C 13 23.204 . . 1 . . 122 . A 6 LEU CD2 . 31088 1
80 . 1 . 1 7 7 ALA H H 1 7.634 0.0 . 1 . . 1 . A 7 ALA H . 31088 1
81 . 1 . 1 7 7 ALA HA H 1 4.056 0.0 . 1 . . 2 . A 7 ALA HA . 31088 1
82 . 1 . 1 7 7 ALA HB1 H 1 1.524 0.0 . 1 . . 3 . A 7 ALA HB1 . 31088 1
83 . 1 . 1 7 7 ALA HB2 H 1 1.524 0.0 . 1 . . 3 . A 7 ALA HB2 . 31088 1
84 . 1 . 1 7 7 ALA HB3 H 1 1.524 0.0 . 1 . . 3 . A 7 ALA HB3 . 31088 1
85 . 1 . 1 7 7 ALA CA C 13 55.016 . . 1 . . 5 . A 7 ALA CA . 31088 1
86 . 1 . 1 7 7 ALA CB C 13 18.148 0.0 . 1 . . 4 . A 7 ALA CB . 31088 1
87 . 1 . 1 8 8 LEU H H 1 7.681 0.0 . 1 . . 80 . A 8 LEU H . 31088 1
88 . 1 . 1 8 8 LEU HA H 1 4.131 0.0 . 1 . . 81 . A 8 LEU HA . 31088 1
89 . 1 . 1 8 8 LEU HB2 H 1 1.918 0.0 . 2 . . 83 . A 8 LEU HB2 . 31088 1
90 . 1 . 1 8 8 LEU HB3 H 1 1.918 0.0 . 2 . . 84 . A 8 LEU HB3 . 31088 1
91 . 1 . 1 8 8 LEU HG H 1 1.829 0.0 . 1 . . 86 . A 8 LEU HG . 31088 1
92 . 1 . 1 8 8 LEU HD11 H 1 0.940 0.0 . 1 . . 88 . A 8 LEU HD11 . 31088 1
93 . 1 . 1 8 8 LEU HD12 H 1 0.940 0.0 . 1 . . 88 . A 8 LEU HD12 . 31088 1
94 . 1 . 1 8 8 LEU HD13 H 1 0.940 0.0 . 1 . . 88 . A 8 LEU HD13 . 31088 1
95 . 1 . 1 8 8 LEU CA C 13 57.768 . . 1 . . 82 . A 8 LEU CA . 31088 1
96 . 1 . 1 8 8 LEU CB C 13 41.860 . . 1 . . 85 . A 8 LEU CB . 31088 1
97 . 1 . 1 8 8 LEU CG C 13 27.114 . . 1 . . 87 . A 8 LEU CG . 31088 1
98 . 1 . 1 8 8 LEU CD1 C 13 23.806 . . 1 . . 89 . A 8 LEU CD1 . 31088 1
99 . 1 . 1 8 8 LEU CD2 C 13 23.806 . . 1 . . 129 . A 8 LEU CD2 . 31088 1
100 . 1 . 1 9 9 LEU H H 1 8.178 0.001 . 1 . . 77 . A 9 LEU H . 31088 1
101 . 1 . 1 9 9 LEU HA H 1 4.020 0.001 . 1 . . 78 . A 9 LEU HA . 31088 1
102 . 1 . 1 9 9 LEU HB2 H 1 1.898 0.0 . 2 . . 125 . A 9 LEU HB2 . 31088 1
103 . 1 . 1 9 9 LEU HB3 H 1 1.898 0.0 . 2 . . 126 . A 9 LEU HB3 . 31088 1
104 . 1 . 1 9 9 LEU HG H 1 1.793 0.0 . 1 . . 128 . A 9 LEU HG . 31088 1
105 . 1 . 1 9 9 LEU HD11 H 1 0.856 0.0 . 1 . . 116 . A 9 LEU HD11 . 31088 1
106 . 1 . 1 9 9 LEU HD12 H 1 0.856 0.0 . 1 . . 116 . A 9 LEU HD12 . 31088 1
107 . 1 . 1 9 9 LEU HD13 H 1 0.856 0.0 . 1 . . 116 . A 9 LEU HD13 . 31088 1
108 . 1 . 1 9 9 LEU HD21 H 1 0.856 0.0 . 1 . . 117 . A 9 LEU HD21 . 31088 1
109 . 1 . 1 9 9 LEU HD22 H 1 0.856 0.0 . 1 . . 117 . A 9 LEU HD22 . 31088 1
110 . 1 . 1 9 9 LEU HD23 H 1 0.856 0.0 . 1 . . 117 . A 9 LEU HD23 . 31088 1
111 . 1 . 1 9 9 LEU CA C 13 57.880 . . 1 . . 79 . A 9 LEU CA . 31088 1
112 . 1 . 1 9 9 LEU CB C 13 41.810 . . 1 . . 112 . A 9 LEU CB . 31088 1
113 . 1 . 1 9 9 LEU CG C 13 27.164 . . 1 . . 127 . A 9 LEU CG . 31088 1
114 . 1 . 1 9 9 LEU CD1 C 13 23.563 . . 1 . . 130 . A 9 LEU CD1 . 31088 1
115 . 1 . 1 9 9 LEU CD2 C 13 23.563 . . 1 . . 118 . A 9 LEU CD2 . 31088 1
116 . 1 . 1 10 10 LYS H H 1 7.977 0.0 . 1 . . 36 . A 10 LYS H . 31088 1
117 . 1 . 1 10 10 LYS HA H 1 4.044 0.0 . 1 . . 37 . A 10 LYS HA . 31088 1
118 . 1 . 1 10 10 LYS HB2 H 1 1.896 0.0 . 2 . . 48 . A 10 LYS HB2 . 31088 1
119 . 1 . 1 10 10 LYS HB3 H 1 1.895 0.006 . 2 . . 49 . A 10 LYS HB3 . 31088 1
120 . 1 . 1 10 10 LYS HG2 H 1 1.533 0.0 . 2 . . 135 . A 10 LYS HG2 . 31088 1
121 . 1 . 1 10 10 LYS HG3 H 1 1.533 0.0 . 2 . . 137 . A 10 LYS HG3 . 31088 1
122 . 1 . 1 10 10 LYS HD2 H 1 1.701 0.0 . 2 . . 44 . A 10 LYS HD2 . 31088 1
123 . 1 . 1 10 10 LYS HD3 H 1 1.701 0.0 . 2 . . 45 . A 10 LYS HD3 . 31088 1
124 . 1 . 1 10 10 LYS HE2 H 1 2.973 0.0 . 2 . . 41 . A 10 LYS HE2 . 31088 1
125 . 1 . 1 10 10 LYS HE3 H 1 2.973 0.0 . 2 . . 42 . A 10 LYS HE3 . 31088 1
126 . 1 . 1 10 10 LYS CA C 13 58.217 . . 1 . . 38 . A 10 LYS CA . 31088 1
127 . 1 . 1 10 10 LYS CB C 13 32.058 . . 1 . . 50 . A 10 LYS CB . 31088 1
128 . 1 . 1 10 10 LYS CG C 13 25.503 . . 1 . . 40 . A 10 LYS CG . 31088 1
129 . 1 . 1 10 10 LYS CD C 13 29.187 . . 1 . . 39 . A 10 LYS CD . 31088 1
130 . 1 . 1 10 10 LYS CE C 13 42.145 . . 1 . . 43 . A 10 LYS CE . 31088 1
131 . 1 . 1 11 11 LYS H H 1 7.685 0.0 . 1 . . 24 . A 11 LYS H . 31088 1
132 . 1 . 1 11 11 LYS HA H 1 4.233 0.0 . 1 . . 25 . A 11 LYS HA . 31088 1
133 . 1 . 1 11 11 LYS HB2 H 1 2.072 0.0 . 2 . . 113 . A 11 LYS HB2 . 31088 1
134 . 1 . 1 11 11 LYS HB3 H 1 2.072 0.0 . 2 . . 114 . A 11 LYS HB3 . 31088 1
135 . 1 . 1 11 11 LYS HG2 H 1 1.450 0.0 . 2 . . 31 . A 11 LYS HG2 . 31088 1
136 . 1 . 1 11 11 LYS HG3 H 1 1.567 0.0 . 2 . . 32 . A 11 LYS HG3 . 31088 1
137 . 1 . 1 11 11 LYS HD2 H 1 1.731 0.0 . 2 . . 34 . A 11 LYS HD2 . 31088 1
138 . 1 . 1 11 11 LYS HD3 H 1 1.731 0.0 . 2 . . 35 . A 11 LYS HD3 . 31088 1
139 . 1 . 1 11 11 LYS HE2 H 1 3.026 0.0 . 2 . . 26 . A 11 LYS HE2 . 31088 1
140 . 1 . 1 11 11 LYS HE3 H 1 3.026 0.0 . 2 . . 27 . A 11 LYS HE3 . 31088 1
141 . 1 . 1 11 11 LYS CA C 13 58.247 . . 1 . . 29 . A 11 LYS CA . 31088 1
142 . 1 . 1 11 11 LYS CB C 13 32.971 . . 1 . . 115 . A 11 LYS CB . 31088 1
143 . 1 . 1 11 11 LYS CG C 13 25.549 . . 1 . . 30 . A 11 LYS CG . 31088 1
144 . 1 . 1 11 11 LYS CD C 13 29.204 . . 1 . . 33 . A 11 LYS CD . 31088 1
145 . 1 . 1 11 11 LYS CE C 13 42.231 . . 1 . . 28 . A 11 LYS CE . 31088 1
146 . 1 . 1 12 12 VAL H H 1 7.612 0.0 . 1 . . 6 . A 12 VAL H . 31088 1
147 . 1 . 1 12 12 VAL HA H 1 4.353 0.0 . 1 . . 7 . A 12 VAL HA . 31088 1
148 . 1 . 1 12 12 VAL HB H 1 2.330 0.0 . 1 . . 9 . A 12 VAL HB . 31088 1
149 . 1 . 1 12 12 VAL HG11 H 1 0.986 0.0 . 2 . . 11 . A 12 VAL HG11 . 31088 1
150 . 1 . 1 12 12 VAL HG12 H 1 0.986 0.0 . 2 . . 11 . A 12 VAL HG12 . 31088 1
151 . 1 . 1 12 12 VAL HG13 H 1 0.986 0.0 . 2 . . 11 . A 12 VAL HG13 . 31088 1
152 . 1 . 1 12 12 VAL HG21 H 1 1.034 0.0 . 2 . . 12 . A 12 VAL HG21 . 31088 1
153 . 1 . 1 12 12 VAL HG22 H 1 1.034 0.0 . 2 . . 12 . A 12 VAL HG22 . 31088 1
154 . 1 . 1 12 12 VAL HG23 H 1 1.034 0.0 . 2 . . 12 . A 12 VAL HG23 . 31088 1
155 . 1 . 1 12 12 VAL CA C 13 62.288 . . 1 . . 8 . A 12 VAL CA . 31088 1
156 . 1 . 1 12 12 VAL CB C 13 33.161 . . 1 . . 10 . A 12 VAL CB . 31088 1
157 . 1 . 1 12 12 VAL CG1 C 13 21.679 . . 2 . . 14 . A 12 VAL CG1 . 31088 1
158 . 1 . 1 12 12 VAL CG2 C 13 19.935 . . 2 . . 13 . A 12 VAL CG2 . 31088 1
159 . 1 . 1 13 13 LEU H H 1 7.461 0.0 . 1 . . 15 . A 13 LEU H . 31088 1
160 . 1 . 1 13 13 LEU HA H 1 4.232 0.0 . 1 . . 16 . A 13 LEU HA . 31088 1
161 . 1 . 1 13 13 LEU HB2 H 1 1.606 0.0 . 2 . . 18 . A 13 LEU HB2 . 31088 1
162 . 1 . 1 13 13 LEU HB3 H 1 1.691 0.0 . 2 . . 19 . A 13 LEU HB3 . 31088 1
163 . 1 . 1 13 13 LEU HG H 1 1.783 0.0 . 1 . . 133 . A 13 LEU HG . 31088 1
164 . 1 . 1 13 13 LEU HD11 H 1 0.897 0.0 . 1 . . 20 . A 13 LEU HD11 . 31088 1
165 . 1 . 1 13 13 LEU HD12 H 1 0.897 0.0 . 1 . . 20 . A 13 LEU HD12 . 31088 1
166 . 1 . 1 13 13 LEU HD13 H 1 0.897 0.0 . 1 . . 20 . A 13 LEU HD13 . 31088 1
167 . 1 . 1 13 13 LEU CA C 13 56.576 0.001 . 1 . . 17 . A 13 LEU CA . 31088 1
168 . 1 . 1 13 13 LEU CB C 13 43.119 . . 1 . . 22 . A 13 LEU CB . 31088 1
169 . 1 . 1 13 13 LEU CG C 13 27.145 . . 1 . . 132 . A 13 LEU CG . 31088 1
170 . 1 . 1 13 13 LEU CD1 C 13 25.852 . . 1 . . 119 . A 13 LEU CD1 . 31088 1
171 . 1 . 1 13 13 LEU CD2 C 13 25.852 . . 1 . . 120 . A 13 LEU CD2 . 31088 1
stop_
save_