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 34316
_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 $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 NOESY . . . 34316 1
2 '2D 1H-13C HSQC' . . . 34316 1
3 '2D DQF-COSY' . . . 34316 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 1 1 LYS HA H 1 3.779 0.020 . 1 . . . . A 1 LYS HA . 34316 1
2 . 1 1 1 1 LYS HB2 H 1 1.780 0.020 . 2 . . . . A 1 LYS HB2 . 34316 1
3 . 1 1 1 1 LYS HB3 H 1 1.906 0.020 . 2 . . . . A 1 LYS HB3 . 34316 1
4 . 1 1 1 1 LYS HG2 H 1 1.492 0.020 . 2 . . . . A 1 LYS HG2 . 34316 1
5 . 1 1 1 1 LYS HG3 H 1 1.492 0.020 . 2 . . . . A 1 LYS HG3 . 34316 1
6 . 1 1 1 1 LYS HD2 H 1 1.720 0.020 . 2 . . . . A 1 LYS HD2 . 34316 1
7 . 1 1 1 1 LYS HD3 H 1 1.720 0.020 . 2 . . . . A 1 LYS HD3 . 34316 1
8 . 1 1 1 1 LYS HE2 H 1 3.008 0.020 . 2 . . . . A 1 LYS HE2 . 34316 1
9 . 1 1 1 1 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 1 LYS HE3 . 34316 1
10 . 1 1 1 1 LYS CA C 13 56.726 0.400 . 1 . . . . A 1 LYS CA . 34316 1
11 . 1 1 1 1 LYS CB C 13 34.810 0.400 . 1 . . . . A 1 LYS CB . 34316 1
12 . 1 1 1 1 LYS CG C 13 24.693 0.400 . 1 . . . . A 1 LYS CG . 34316 1
13 . 1 1 1 1 LYS CD C 13 29.330 0.400 . 1 . . . . A 1 LYS CD . 34316 1
14 . 1 1 1 1 LYS CE C 13 42.114 0.400 . 1 . . . . A 1 LYS CE . 34316 1
15 . 1 1 2 2 LEU HA H 1 4.299 0.020 . 1 . . . . A 2 LEU HA . 34316 1
16 . 1 1 2 2 LEU HB2 H 1 1.680 0.020 . 2 . . . . A 2 LEU HB2 . 34316 1
17 . 1 1 2 2 LEU HB3 H 1 1.680 0.020 . 2 . . . . A 2 LEU HB3 . 34316 1
18 . 1 1 2 2 LEU HG H 1 1.656 0.020 . 1 . . . . A 2 LEU HG . 34316 1
19 . 1 1 2 2 LEU HD11 H 1 0.907 0.020 . 2 . . . . A 2 LEU HD11 . 34316 1
20 . 1 1 2 2 LEU HD12 H 1 0.907 0.020 . 2 . . . . A 2 LEU HD12 . 34316 1
21 . 1 1 2 2 LEU HD13 H 1 0.907 0.020 . 2 . . . . A 2 LEU HD13 . 34316 1
22 . 1 1 2 2 LEU HD21 H 1 0.942 0.020 . 2 . . . . A 2 LEU HD21 . 34316 1
23 . 1 1 2 2 LEU HD22 H 1 0.942 0.020 . 2 . . . . A 2 LEU HD22 . 34316 1
24 . 1 1 2 2 LEU HD23 H 1 0.942 0.020 . 2 . . . . A 2 LEU HD23 . 34316 1
25 . 1 1 2 2 LEU CA C 13 56.668 0.400 . 1 . . . . A 2 LEU CA . 34316 1
26 . 1 1 2 2 LEU CB C 13 42.223 0.400 . 1 . . . . A 2 LEU CB . 34316 1
27 . 1 1 2 2 LEU CG C 13 27.069 0.400 . 1 . . . . A 2 LEU CG . 34316 1
28 . 1 1 2 2 LEU CD1 C 13 23.849 0.400 . 1 . . . . A 2 LEU CD1 . 34316 1
29 . 1 1 2 2 LEU CD2 C 13 23.863 0.400 . 1 . . . . A 2 LEU CD2 . 34316 1
30 . 1 1 3 3 LEU H H 1 8.122 0.020 . 1 . . . . A 3 LEU H . 34316 1
31 . 1 1 3 3 LEU HA H 1 4.115 0.020 . 1 . . . . A 3 LEU HA . 34316 1
32 . 1 1 3 3 LEU HB2 H 1 1.663 0.020 . 2 . . . . A 3 LEU HB2 . 34316 1
33 . 1 1 3 3 LEU HB3 H 1 1.663 0.020 . 2 . . . . A 3 LEU HB3 . 34316 1
34 . 1 1 3 3 LEU HG H 1 1.597 0.020 . 1 . . . . A 3 LEU HG . 34316 1
35 . 1 1 3 3 LEU HD11 H 1 0.893 0.020 . 2 . . . . A 3 LEU HD11 . 34316 1
36 . 1 1 3 3 LEU HD12 H 1 0.893 0.020 . 2 . . . . A 3 LEU HD12 . 34316 1
37 . 1 1 3 3 LEU HD13 H 1 0.893 0.020 . 2 . . . . A 3 LEU HD13 . 34316 1
38 . 1 1 3 3 LEU HD21 H 1 0.954 0.020 . 2 . . . . A 3 LEU HD21 . 34316 1
39 . 1 1 3 3 LEU HD22 H 1 0.954 0.020 . 2 . . . . A 3 LEU HD22 . 34316 1
40 . 1 1 3 3 LEU HD23 H 1 0.954 0.020 . 2 . . . . A 3 LEU HD23 . 34316 1
41 . 1 1 3 3 LEU CA C 13 57.653 0.400 . 1 . . . . A 3 LEU CA . 34316 1
42 . 1 1 3 3 LEU CB C 13 42.252 0.400 . 1 . . . . A 3 LEU CB . 34316 1
43 . 1 1 3 3 LEU CG C 13 27.069 0.400 . 1 . . . . A 3 LEU CG . 34316 1
44 . 1 1 3 3 LEU CD1 C 13 23.614 0.400 . 1 . . . . A 3 LEU CD1 . 34316 1
45 . 1 1 3 3 LEU CD2 C 13 23.809 0.400 . 1 . . . . A 3 LEU CD2 . 34316 1
46 . 1 1 4 4 LYS H H 1 7.807 0.020 . 1 . . . . A 4 LYS H . 34316 1
47 . 1 1 4 4 LYS HA H 1 3.975 0.020 . 1 . . . . A 4 LYS HA . 34316 1
48 . 1 1 4 4 LYS HB2 H 1 1.845 0.020 . 2 . . . . A 4 LYS HB2 . 34316 1
49 . 1 1 4 4 LYS HB3 H 1 1.845 0.020 . 2 . . . . A 4 LYS HB3 . 34316 1
50 . 1 1 4 4 LYS HG2 H 1 1.401 0.020 . 2 . . . . A 4 LYS HG2 . 34316 1
51 . 1 1 4 4 LYS HG3 H 1 1.515 0.020 . 2 . . . . A 4 LYS HG3 . 34316 1
52 . 1 1 4 4 LYS HD2 H 1 1.701 0.020 . 2 . . . . A 4 LYS HD2 . 34316 1
53 . 1 1 4 4 LYS HD3 H 1 1.701 0.020 . 2 . . . . A 4 LYS HD3 . 34316 1
54 . 1 1 4 4 LYS HE2 H 1 2.953 0.020 . 2 . . . . A 4 LYS HE2 . 34316 1
55 . 1 1 4 4 LYS HE3 H 1 2.953 0.020 . 2 . . . . A 4 LYS HE3 . 34316 1
56 . 1 1 4 4 LYS CA C 13 59.280 0.400 . 1 . . . . A 4 LYS CA . 34316 1
57 . 1 1 4 4 LYS CB C 13 32.453 0.400 . 1 . . . . A 4 LYS CB . 34316 1
58 . 1 1 4 4 LYS CG C 13 25.395 0.400 . 1 . . . . A 4 LYS CG . 34316 1
59 . 1 1 4 4 LYS CD C 13 29.330 0.400 . 1 . . . . A 4 LYS CD . 34316 1
60 . 1 1 4 4 LYS CE C 13 42.085 0.400 . 1 . . . . A 4 LYS CE . 34316 1
61 . 1 1 5 5 LEU H H 1 7.449 0.020 . 1 . . . . A 5 LEU H . 34316 1
62 . 1 1 5 5 LEU HA H 1 4.188 0.020 . 1 . . . . A 5 LEU HA . 34316 1
63 . 1 1 5 5 LEU HB2 H 1 1.638 0.020 . 2 . . . . A 5 LEU HB2 . 34316 1
64 . 1 1 5 5 LEU HB3 H 1 1.831 0.020 . 2 . . . . A 5 LEU HB3 . 34316 1
65 . 1 1 5 5 LEU HG H 1 1.616 0.020 . 1 . . . . A 5 LEU HG . 34316 1
66 . 1 1 5 5 LEU HD11 H 1 0.873 0.020 . 2 . . . . A 5 LEU HD11 . 34316 1
67 . 1 1 5 5 LEU HD12 H 1 0.873 0.020 . 2 . . . . A 5 LEU HD12 . 34316 1
68 . 1 1 5 5 LEU HD13 H 1 0.873 0.020 . 2 . . . . A 5 LEU HD13 . 34316 1
69 . 1 1 5 5 LEU HD21 H 1 0.908 0.020 . 2 . . . . A 5 LEU HD21 . 34316 1
70 . 1 1 5 5 LEU HD22 H 1 0.908 0.020 . 2 . . . . A 5 LEU HD22 . 34316 1
71 . 1 1 5 5 LEU HD23 H 1 0.908 0.020 . 2 . . . . A 5 LEU HD23 . 34316 1
72 . 1 1 5 5 LEU CA C 13 57.357 0.400 . 1 . . . . A 5 LEU CA . 34316 1
73 . 1 1 5 5 LEU CB C 13 42.075 0.400 . 1 . . . . A 5 LEU CB . 34316 1
74 . 1 1 5 5 LEU CG C 13 27.098 0.400 . 1 . . . . A 5 LEU CG . 34316 1
75 . 1 1 5 5 LEU CD1 C 13 24.038 0.400 . 1 . . . . A 5 LEU CD1 . 34316 1
76 . 1 1 5 5 LEU CD2 C 13 23.552 0.400 . 1 . . . . A 5 LEU CD2 . 34316 1
77 . 1 1 6 6 LEU H H 1 8.115 0.020 . 1 . . . . A 6 LEU H . 34316 1
78 . 1 1 6 6 LEU HA H 1 4.031 0.020 . 1 . . . . A 6 LEU HA . 34316 1
79 . 1 1 6 6 LEU HB2 H 1 1.614 0.020 . 2 . . . . A 6 LEU HB2 . 34316 1
80 . 1 1 6 6 LEU HB3 H 1 1.718 0.020 . 2 . . . . A 6 LEU HB3 . 34316 1
81 . 1 1 6 6 LEU HG H 1 1.708 0.020 . 1 . . . . A 6 LEU HG . 34316 1
82 . 1 1 6 6 LEU HD11 H 1 0.830 0.020 . 2 . . . . A 6 LEU HD11 . 34316 1
83 . 1 1 6 6 LEU HD12 H 1 0.830 0.020 . 2 . . . . A 6 LEU HD12 . 34316 1
84 . 1 1 6 6 LEU HD13 H 1 0.830 0.020 . 2 . . . . A 6 LEU HD13 . 34316 1
85 . 1 1 6 6 LEU HD21 H 1 0.863 0.020 . 2 . . . . A 6 LEU HD21 . 34316 1
86 . 1 1 6 6 LEU HD22 H 1 0.863 0.020 . 2 . . . . A 6 LEU HD22 . 34316 1
87 . 1 1 6 6 LEU HD23 H 1 0.863 0.020 . 2 . . . . A 6 LEU HD23 . 34316 1
88 . 1 1 6 6 LEU CA C 13 57.942 0.400 . 1 . . . . A 6 LEU CA . 34316 1
89 . 1 1 6 6 LEU CB C 13 41.831 0.400 . 1 . . . . A 6 LEU CB . 34316 1
90 . 1 1 6 6 LEU CG C 13 26.805 0.400 . 1 . . . . A 6 LEU CG . 34316 1
91 . 1 1 6 6 LEU CD1 C 13 23.000 0.400 . 1 . . . . A 6 LEU CD1 . 34316 1
92 . 1 1 6 6 LEU CD2 C 13 24.896 0.400 . 1 . . . . A 6 LEU CD2 . 34316 1
93 . 1 1 7 7 LYS H H 1 8.081 0.020 . 1 . . . . A 7 LYS H . 34316 1
94 . 1 1 7 7 LYS HA H 1 3.921 0.020 . 1 . . . . A 7 LYS HA . 34316 1
95 . 1 1 7 7 LYS HB2 H 1 1.869 0.020 . 2 . . . . A 7 LYS HB2 . 34316 1
96 . 1 1 7 7 LYS HB3 H 1 1.869 0.020 . 2 . . . . A 7 LYS HB3 . 34316 1
97 . 1 1 7 7 LYS HG2 H 1 1.413 0.020 . 2 . . . . A 7 LYS HG2 . 34316 1
98 . 1 1 7 7 LYS HG3 H 1 1.586 0.020 . 2 . . . . A 7 LYS HG3 . 34316 1
99 . 1 1 7 7 LYS HD2 H 1 1.654 0.020 . 2 . . . . A 7 LYS HD2 . 34316 1
100 . 1 1 7 7 LYS HD3 H 1 1.654 0.020 . 2 . . . . A 7 LYS HD3 . 34316 1
101 . 1 1 7 7 LYS HE2 H 1 2.952 0.020 . 2 . . . . A 7 LYS HE2 . 34316 1
102 . 1 1 7 7 LYS HE3 H 1 2.952 0.020 . 2 . . . . A 7 LYS HE3 . 34316 1
103 . 1 1 7 7 LYS CA C 13 59.515 0.400 . 1 . . . . A 7 LYS CA . 34316 1
104 . 1 1 7 7 LYS CB C 13 32.483 0.400 . 1 . . . . A 7 LYS CB . 34316 1
105 . 1 1 7 7 LYS CG C 13 25.410 0.400 . 1 . . . . A 7 LYS CG . 34316 1
106 . 1 1 7 7 LYS CD C 13 29.301 0.400 . 1 . . . . A 7 LYS CD . 34316 1
107 . 1 1 7 7 LYS CE C 13 42.086 0.400 . 1 . . . . A 7 LYS CE . 34316 1
108 . 1 1 8 8 LYS H H 1 7.645 0.020 . 1 . . . . A 8 LYS H . 34316 1
109 . 1 1 8 8 LYS HA H 1 4.120 0.020 . 1 . . . . A 8 LYS HA . 34316 1
110 . 1 1 8 8 LYS HB2 H 1 2.036 0.020 . 2 . . . . A 8 LYS HB2 . 34316 1
111 . 1 1 8 8 LYS HB3 H 1 2.036 0.020 . 2 . . . . A 8 LYS HB3 . 34316 1
112 . 1 1 8 8 LYS HG2 H 1 1.452 0.020 . 2 . . . . A 8 LYS HG2 . 34316 1
113 . 1 1 8 8 LYS HG3 H 1 1.565 0.020 . 2 . . . . A 8 LYS HG3 . 34316 1
114 . 1 1 8 8 LYS HD2 H 1 1.676 0.020 . 2 . . . . A 8 LYS HD2 . 34316 1
115 . 1 1 8 8 LYS HD3 H 1 1.676 0.020 . 2 . . . . A 8 LYS HD3 . 34316 1
116 . 1 1 8 8 LYS HE2 H 1 2.962 0.020 . 2 . . . . A 8 LYS HE2 . 34316 1
117 . 1 1 8 8 LYS HE3 H 1 2.962 0.020 . 2 . . . . A 8 LYS HE3 . 34316 1
118 . 1 1 8 8 LYS CA C 13 58.677 0.400 . 1 . . . . A 8 LYS CA . 34316 1
119 . 1 1 8 8 LYS CB C 13 32.385 0.400 . 1 . . . . A 8 LYS CB . 34316 1
120 . 1 1 8 8 LYS CG C 13 24.779 0.400 . 1 . . . . A 8 LYS CG . 34316 1
121 . 1 1 8 8 LYS CD C 13 29.301 0.400 . 1 . . . . A 8 LYS CD . 34316 1
122 . 1 1 8 8 LYS CE C 13 42.078 0.400 . 1 . . . . A 8 LYS CE . 34316 1
123 . 1 1 9 9 VAL H H 1 8.165 0.020 . 1 . . . . A 9 VAL H . 34316 1
124 . 1 1 9 9 VAL HA H 1 3.716 0.020 . 1 . . . . A 9 VAL HA . 34316 1
125 . 1 1 9 9 VAL HB H 1 2.185 0.020 . 1 . . . . A 9 VAL HB . 34316 1
126 . 1 1 9 9 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 9 VAL HG11 . 34316 1
127 . 1 1 9 9 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 9 VAL HG12 . 34316 1
128 . 1 1 9 9 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 9 VAL HG13 . 34316 1
129 . 1 1 9 9 VAL HG21 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG21 . 34316 1
130 . 1 1 9 9 VAL HG22 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG22 . 34316 1
131 . 1 1 9 9 VAL HG23 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG23 . 34316 1
132 . 1 1 9 9 VAL CA C 13 66.041 0.400 . 1 . . . . A 9 VAL CA . 34316 1
133 . 1 1 9 9 VAL CB C 13 32.287 0.400 . 1 . . . . A 9 VAL CB . 34316 1
134 . 1 1 9 9 VAL CG1 C 13 20.681 0.400 . 1 . . . . A 9 VAL CG1 . 34316 1
135 . 1 1 9 9 VAL CG2 C 13 21.628 0.400 . 1 . . . . A 9 VAL CG2 . 34316 1
136 . 1 1 10 10 VAL H H 1 8.571 0.020 . 1 . . . . A 10 VAL H . 34316 1
137 . 1 1 10 10 VAL HA H 1 3.714 0.020 . 1 . . . . A 10 VAL HA . 34316 1
138 . 1 1 10 10 VAL HB H 1 2.094 0.020 . 1 . . . . A 10 VAL HB . 34316 1
139 . 1 1 10 10 VAL HG11 H 1 0.914 0.020 . 2 . . . . A 10 VAL HG11 . 34316 1
140 . 1 1 10 10 VAL HG12 H 1 0.914 0.020 . 2 . . . . A 10 VAL HG12 . 34316 1
141 . 1 1 10 10 VAL HG13 H 1 0.914 0.020 . 2 . . . . A 10 VAL HG13 . 34316 1
142 . 1 1 10 10 VAL HG21 H 1 1.012 0.020 . 2 . . . . A 10 VAL HG21 . 34316 1
143 . 1 1 10 10 VAL HG22 H 1 1.012 0.020 . 2 . . . . A 10 VAL HG22 . 34316 1
144 . 1 1 10 10 VAL HG23 H 1 1.012 0.020 . 2 . . . . A 10 VAL HG23 . 34316 1
145 . 1 1 10 10 VAL CA C 13 66.072 0.400 . 1 . . . . A 10 VAL CA . 34316 1
146 . 1 1 10 10 VAL CB C 13 31.690 0.400 . 1 . . . . A 10 VAL CB . 34316 1
147 . 1 1 10 10 VAL CG1 C 13 20.693 0.400 . 1 . . . . A 10 VAL CG1 . 34316 1
148 . 1 1 10 10 VAL CG2 C 13 21.603 0.400 . 1 . . . . A 10 VAL CG2 . 34316 1
149 . 1 1 11 11 GLY H H 1 7.980 0.020 . 1 . . . . A 11 GLY H . 34316 1
150 . 1 1 11 11 GLY HA2 H 1 3.866 0.020 . 2 . . . . A 11 GLY HA2 . 34316 1
151 . 1 1 11 11 GLY HA3 H 1 3.866 0.020 . 2 . . . . A 11 GLY HA3 . 34316 1
152 . 1 1 11 11 GLY CA C 13 46.576 0.400 . 1 . . . . A 11 GLY CA . 34316 1
153 . 1 1 12 12 ALA H H 1 7.892 0.020 . 1 . . . . A 12 ALA H . 34316 1
154 . 1 1 12 12 ALA HA H 1 4.282 0.020 . 1 . . . . A 12 ALA HA . 34316 1
155 . 1 1 12 12 ALA HB1 H 1 1.507 0.020 . 1 . . . . A 12 ALA HB1 . 34316 1
156 . 1 1 12 12 ALA HB2 H 1 1.507 0.020 . 1 . . . . A 12 ALA HB2 . 34316 1
157 . 1 1 12 12 ALA HB3 H 1 1.507 0.020 . 1 . . . . A 12 ALA HB3 . 34316 1
158 . 1 1 12 12 ALA CA C 13 53.834 0.400 . 1 . . . . A 12 ALA CA . 34316 1
159 . 1 1 12 12 ALA CB C 13 18.536 0.400 . 1 . . . . A 12 ALA CB . 34316 1
160 . 1 1 13 13 LEU H H 1 8.050 0.020 . 1 . . . . A 13 LEU H . 34316 1
161 . 1 1 13 13 LEU HA H 1 4.270 0.020 . 1 . . . . A 13 LEU HA . 34316 1
162 . 1 1 13 13 LEU HB2 H 1 1.572 0.020 . 2 . . . . A 13 LEU HB2 . 34316 1
163 . 1 1 13 13 LEU HB3 H 1 1.821 0.020 . 2 . . . . A 13 LEU HB3 . 34316 1
164 . 1 1 13 13 LEU HG H 1 1.824 0.020 . 1 . . . . A 13 LEU HG . 34316 1
165 . 1 1 13 13 LEU HD11 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD11 . 34316 1
166 . 1 1 13 13 LEU HD12 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD12 . 34316 1
167 . 1 1 13 13 LEU HD13 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD13 . 34316 1
168 . 1 1 13 13 LEU HD21 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD21 . 34316 1
169 . 1 1 13 13 LEU HD22 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD22 . 34316 1
170 . 1 1 13 13 LEU HD23 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD23 . 34316 1
171 . 1 1 13 13 LEU CA C 13 55.977 0.400 . 1 . . . . A 13 LEU CA . 34316 1
172 . 1 1 13 13 LEU CB C 13 42.150 0.400 . 1 . . . . A 13 LEU CB . 34316 1
173 . 1 1 13 13 LEU CG C 13 26.641 0.400 . 1 . . . . A 13 LEU CG . 34316 1
174 . 1 1 13 13 LEU CD1 C 13 22.273 0.400 . 1 . . . . A 13 LEU CD1 . 34316 1
175 . 1 1 14 14 GLY H H 1 8.026 0.020 . 1 . . . . A 14 GLY H . 34316 1
176 . 1 1 14 14 GLY HA2 H 1 3.902 0.020 . 2 . . . . A 14 GLY HA2 . 34316 1
177 . 1 1 14 14 GLY HA3 H 1 3.902 0.020 . 2 . . . . A 14 GLY HA3 . 34316 1
178 . 1 1 14 14 GLY CA C 13 45.154 0.400 . 1 . . . . A 14 GLY CA . 34316 1
179 . 1 1 15 15 NH2 HN1 H 1 7.332 0.020 . 2 . . . . A 15 NH2 HN1 . 34316 1
180 . 1 1 15 15 NH2 HN2 H 1 7.011 0.020 . 2 . . . . A 15 NH2 HN2 . 34316 1
stop_
save_