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 36683
_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 0.04
_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 COSY' 1 $sample_1 anisotropic 36683 1
2 '2D 1H-1H TOCSY' 1 $sample_1 anisotropic 36683 1
3 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 36683 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 2 2 LYS H H 1 8.727 0.002 . 1 . . . . A 2 LYS H . 36683 1
2 . 1 . 1 2 2 LYS HA H 1 4.372 0.002 . 1 . . . . A 2 LYS HA . 36683 1
3 . 1 . 1 2 2 LYS HB2 H 1 1.776 0 . 2 . . . . A 2 LYS HB2 . 36683 1
4 . 1 . 1 2 2 LYS HB3 H 1 1.776 0 . 2 . . . . A 2 LYS HB3 . 36683 1
5 . 1 . 1 2 2 LYS HG2 H 1 1.443 0.009 . 2 . . . . A 2 LYS HG2 . 36683 1
6 . 1 . 1 2 2 LYS HG3 H 1 1.443 0.009 . 2 . . . . A 2 LYS HG3 . 36683 1
7 . 1 . 1 3 3 CYS H H 1 8.481 0 . 1 . . . . A 3 CYS H . 36683 1
8 . 1 . 1 3 3 CYS HA H 1 4.606 0.001 . 1 . . . . A 3 CYS HA . 36683 1
9 . 1 . 1 3 3 CYS HB2 H 1 2.973 0 . 2 . . . . A 3 CYS HB2 . 36683 1
10 . 1 . 1 3 3 CYS HB3 H 1 2.907 0 . 2 . . . . A 3 CYS HB3 . 36683 1
11 . 1 . 1 4 4 ILE H H 1 8.224 0.001 . 1 . . . . A 4 ILE H . 36683 1
12 . 1 . 1 4 4 ILE HA H 1 4.112 0 . 1 . . . . A 4 ILE HA . 36683 1
13 . 1 . 1 4 4 ILE HB H 1 1.894 0.002 . 1 . . . . A 4 ILE HB . 36683 1
14 . 1 . 1 4 4 ILE HG12 H 1 1.26 0.002 . 2 . . . . A 4 ILE HG12 . 36683 1
15 . 1 . 1 4 4 ILE HG13 H 1 1.215 0 . 2 . . . . A 4 ILE HG13 . 36683 1
16 . 1 . 1 4 4 ILE HG21 H 1 0.938 0 . 1 . . . . A 4 ILE HG21 . 36683 1
17 . 1 . 1 4 4 ILE HG22 H 1 0.938 0 . 1 . . . . A 4 ILE HG22 . 36683 1
18 . 1 . 1 4 4 ILE HG23 H 1 0.938 0 . 1 . . . . A 4 ILE HG23 . 36683 1
19 . 1 . 1 4 4 ILE HD11 H 1 0.872 0 . 1 . . . . A 4 ILE HD11 . 36683 1
20 . 1 . 1 4 4 ILE HD12 H 1 0.872 0 . 1 . . . . A 4 ILE HD12 . 36683 1
21 . 1 . 1 4 4 ILE HD13 H 1 0.872 0 . 1 . . . . A 4 ILE HD13 . 36683 1
22 . 1 . 1 5 5 ALA H H 1 7.985 0.002 . 1 . . . . A 5 ALA H . 36683 1
23 . 1 . 1 5 5 ALA HA H 1 4.128 0.001 . 1 . . . . A 5 ALA HA . 36683 1
24 . 1 . 1 5 5 ALA HB1 H 1 1.435 0.001 . 1 . . . . A 5 ALA HB1 . 36683 1
25 . 1 . 1 5 5 ALA HB2 H 1 1.435 0.001 . 1 . . . . A 5 ALA HB2 . 36683 1
26 . 1 . 1 5 5 ALA HB3 H 1 1.435 0.001 . 1 . . . . A 5 ALA HB3 . 36683 1
27 . 1 . 1 6 6 LYS H H 1 7.648 0 . 1 . . . . A 6 LYS H . 36683 1
28 . 1 . 1 6 6 LYS HA H 1 4.158 0.001 . 1 . . . . A 6 LYS HA . 36683 1
29 . 1 . 1 6 6 LYS HB2 H 1 1.959 0.002 . 2 . . . . A 6 LYS HB2 . 36683 1
30 . 1 . 1 6 6 LYS HB3 H 1 1.959 0.002 . 2 . . . . A 6 LYS HB3 . 36683 1
31 . 1 . 1 6 6 LYS HG2 H 1 1.465 0 . 2 . . . . A 6 LYS HG2 . 36683 1
32 . 1 . 1 6 6 LYS HG3 H 1 1.465 0 . 2 . . . . A 6 LYS HG3 . 36683 1
33 . 1 . 1 6 6 LYS HE2 H 1 2.981 0 . 2 . . . . A 6 LYS HE2 . 36683 1
34 . 1 . 1 6 6 LYS HE3 H 1 2.981 0 . 2 . . . . A 6 LYS HE3 . 36683 1
35 . 1 . 1 7 7 ALA H H 1 8.584 0 . 1 . . . . A 7 ALA H . 36683 1
36 . 1 . 1 7 7 ALA HA H 1 4.054 0 . 1 . . . . A 7 ALA HA . 36683 1
37 . 1 . 1 7 7 ALA HB1 H 1 1.462 0 . 1 . . . . A 7 ALA HB1 . 36683 1
38 . 1 . 1 7 7 ALA HB2 H 1 1.462 0 . 1 . . . . A 7 ALA HB2 . 36683 1
39 . 1 . 1 7 7 ALA HB3 H 1 1.462 0 . 1 . . . . A 7 ALA HB3 . 36683 1
40 . 1 . 1 8 8 ILE H H 1 7.715 0 . 1 . . . . A 8 ILE H . 36683 1
41 . 1 . 1 8 8 ILE HA H 1 3.743 0.001 . 1 . . . . A 8 ILE HA . 36683 1
42 . 1 . 1 8 8 ILE HB H 1 1.989 0 . 1 . . . . A 8 ILE HB . 36683 1
43 . 1 . 1 8 8 ILE HG12 H 1 1.656 0 . 2 . . . . A 8 ILE HG12 . 36683 1
44 . 1 . 1 8 8 ILE HG13 H 1 1.179 0.002 . 2 . . . . A 8 ILE HG13 . 36683 1
45 . 1 . 1 8 8 ILE HG21 H 1 0.889 0.001 . 1 . . . . A 8 ILE HG21 . 36683 1
46 . 1 . 1 8 8 ILE HG22 H 1 0.889 0.001 . 1 . . . . A 8 ILE HG22 . 36683 1
47 . 1 . 1 8 8 ILE HG23 H 1 0.889 0.001 . 1 . . . . A 8 ILE HG23 . 36683 1
48 . 1 . 1 8 8 ILE HD11 H 1 0.827 0 . 1 . . . . A 8 ILE HD11 . 36683 1
49 . 1 . 1 8 8 ILE HD12 H 1 0.827 0 . 1 . . . . A 8 ILE HD12 . 36683 1
50 . 1 . 1 8 8 ILE HD13 H 1 0.827 0 . 1 . . . . A 8 ILE HD13 . 36683 1
51 . 1 . 1 9 9 LEU H H 1 7.671 0.002 . 1 . . . . A 9 LEU H . 36683 1
52 . 1 . 1 9 9 LEU HA H 1 4.022 0 . 1 . . . . A 9 LEU HA . 36683 1
53 . 1 . 1 9 9 LEU HB2 H 1 1.951 0 . 2 . . . . A 9 LEU HB2 . 36683 1
54 . 1 . 1 9 9 LEU HB3 H 1 1.453 0 . 2 . . . . A 9 LEU HB3 . 36683 1
55 . 1 . 1 9 9 LEU HG H 1 1.689 0 . 1 . . . . A 9 LEU HG . 36683 1
56 . 1 . 1 9 9 LEU HD11 H 1 0.913 0 . 2 . . . . A 9 LEU HD11 . 36683 1
57 . 1 . 1 9 9 LEU HD12 H 1 0.913 0 . 2 . . . . A 9 LEU HD12 . 36683 1
58 . 1 . 1 9 9 LEU HD13 H 1 0.913 0 . 2 . . . . A 9 LEU HD13 . 36683 1
59 . 1 . 1 9 9 LEU HD21 H 1 0.913 0 . 2 . . . . A 9 LEU HD21 . 36683 1
60 . 1 . 1 9 9 LEU HD22 H 1 0.913 0 . 2 . . . . A 9 LEU HD22 . 36683 1
61 . 1 . 1 9 9 LEU HD23 H 1 0.913 0 . 2 . . . . A 9 LEU HD23 . 36683 1
62 . 1 . 1 10 10 LYS H H 1 7.947 0.002 . 1 . . . . A 10 LYS H . 36683 1
63 . 1 . 1 10 10 LYS HA H 1 3.938 0 . 1 . . . . A 10 LYS HA . 36683 1
64 . 1 . 1 10 10 LYS HB2 H 1 1.897 0 . 2 . . . . A 10 LYS HB2 . 36683 1
65 . 1 . 1 10 10 LYS HB3 H 1 1.897 0 . 2 . . . . A 10 LYS HB3 . 36683 1
66 . 1 . 1 10 10 LYS HG2 H 1 1.421 0 . 2 . . . . A 10 LYS HG2 . 36683 1
67 . 1 . 1 10 10 LYS HG3 H 1 1.421 0 . 2 . . . . A 10 LYS HG3 . 36683 1
68 . 1 . 1 10 10 LYS HD2 H 1 1.667 0 . 2 . . . . A 10 LYS HD2 . 36683 1
69 . 1 . 1 10 10 LYS HD3 H 1 1.667 0 . 2 . . . . A 10 LYS HD3 . 36683 1
70 . 1 . 1 10 10 LYS HE2 H 1 2.942 0 . 2 . . . . A 10 LYS HE2 . 36683 1
71 . 1 . 1 10 10 LYS HE3 H 1 2.942 0 . 2 . . . . A 10 LYS HE3 . 36683 1
72 . 1 . 1 11 11 LYS H H 1 7.634 0.002 . 1 . . . . A 11 LYS H . 36683 1
73 . 1 . 1 11 11 LYS HA H 1 4.03 0 . 1 . . . . A 11 LYS HA . 36683 1
74 . 1 . 1 11 11 LYS HB2 H 1 1.946 0 . 2 . . . . A 11 LYS HB2 . 36683 1
75 . 1 . 1 11 11 LYS HB3 H 1 1.946 0 . 2 . . . . A 11 LYS HB3 . 36683 1
76 . 1 . 1 11 11 LYS HG2 H 1 1.491 0 . 2 . . . . A 11 LYS HG2 . 36683 1
77 . 1 . 1 11 11 LYS HG3 H 1 1.491 0 . 2 . . . . A 11 LYS HG3 . 36683 1
78 . 1 . 1 11 11 LYS HD2 H 1 1.688 0 . 2 . . . . A 11 LYS HD2 . 36683 1
79 . 1 . 1 11 11 LYS HD3 H 1 1.688 0 . 2 . . . . A 11 LYS HD3 . 36683 1
80 . 1 . 1 11 11 LYS HE2 H 1 2.968 0 . 2 . . . . A 11 LYS HE2 . 36683 1
81 . 1 . 1 11 11 LYS HE3 H 1 2.968 0 . 2 . . . . A 11 LYS HE3 . 36683 1
82 . 1 . 1 12 12 ALA H H 1 7.826 0.001 . 1 . . . . A 12 ALA H . 36683 1
83 . 1 . 1 12 12 ALA HA H 1 4.087 0 . 1 . . . . A 12 ALA HA . 36683 1
84 . 1 . 1 12 12 ALA HB1 H 1 1.489 0.001 . 1 . . . . A 12 ALA HB1 . 36683 1
85 . 1 . 1 12 12 ALA HB2 H 1 1.489 0.001 . 1 . . . . A 12 ALA HB2 . 36683 1
86 . 1 . 1 12 12 ALA HB3 H 1 1.489 0.001 . 1 . . . . A 12 ALA HB3 . 36683 1
87 . 1 . 1 13 13 LYS H H 1 7.61 0.001 . 1 . . . . A 13 LYS H . 36683 1
88 . 1 . 1 13 13 LYS HA H 1 4.129 0 . 1 . . . . A 13 LYS HA . 36683 1
89 . 1 . 1 13 13 LYS HB2 H 1 1.946 0 . 2 . . . . A 13 LYS HB2 . 36683 1
90 . 1 . 1 13 13 LYS HB3 H 1 1.946 0 . 2 . . . . A 13 LYS HB3 . 36683 1
91 . 1 . 1 13 13 LYS HG2 H 1 1.486 0 . 2 . . . . A 13 LYS HG2 . 36683 1
92 . 1 . 1 13 13 LYS HG3 H 1 1.486 0 . 2 . . . . A 13 LYS HG3 . 36683 1
93 . 1 . 1 13 13 LYS HD2 H 1 1.683 0 . 2 . . . . A 13 LYS HD2 . 36683 1
94 . 1 . 1 13 13 LYS HD3 H 1 1.683 0 . 2 . . . . A 13 LYS HD3 . 36683 1
95 . 1 . 1 13 13 LYS HE2 H 1 2.968 0 . 2 . . . . A 13 LYS HE2 . 36683 1
96 . 1 . 1 13 13 LYS HE3 H 1 2.968 0 . 2 . . . . A 13 LYS HE3 . 36683 1
97 . 1 . 1 14 14 LYS H H 1 7.762 0.002 . 1 . . . . A 14 LYS H . 36683 1
98 . 1 . 1 14 14 LYS HA H 1 4.005 0 . 1 . . . . A 14 LYS HA . 36683 1
99 . 1 . 1 14 14 LYS HB2 H 1 1.926 0 . 2 . . . . A 14 LYS HB2 . 36683 1
100 . 1 . 1 14 14 LYS HB3 H 1 1.926 0 . 2 . . . . A 14 LYS HB3 . 36683 1
101 . 1 . 1 14 14 LYS HG2 H 1 1.494 0 . 2 . . . . A 14 LYS HG2 . 36683 1
102 . 1 . 1 14 14 LYS HG3 H 1 1.494 0 . 2 . . . . A 14 LYS HG3 . 36683 1
103 . 1 . 1 14 14 LYS HD2 H 1 1.697 0 . 2 . . . . A 14 LYS HD2 . 36683 1
104 . 1 . 1 14 14 LYS HD3 H 1 1.697 0 . 2 . . . . A 14 LYS HD3 . 36683 1
105 . 1 . 1 14 14 LYS HE2 H 1 2.98 0 . 2 . . . . A 14 LYS HE2 . 36683 1
106 . 1 . 1 14 14 LYS HE3 H 1 2.98 0 . 2 . . . . A 14 LYS HE3 . 36683 1
107 . 1 . 1 15 15 LEU H H 1 8.342 0 . 1 . . . . A 15 LEU H . 36683 1
108 . 1 . 1 15 15 LEU HA H 1 4.041 0 . 1 . . . . A 15 LEU HA . 36683 1
109 . 1 . 1 15 15 LEU HB2 H 1 1.784 0 . 2 . . . . A 15 LEU HB2 . 36683 1
110 . 1 . 1 15 15 LEU HB3 H 1 1.784 0 . 2 . . . . A 15 LEU HB3 . 36683 1
111 . 1 . 1 15 15 LEU HG H 1 1.564 0 . 1 . . . . A 15 LEU HG . 36683 1
112 . 1 . 1 15 15 LEU HD11 H 1 0.836 0 . 2 . . . . A 15 LEU HD11 . 36683 1
113 . 1 . 1 15 15 LEU HD12 H 1 0.836 0 . 2 . . . . A 15 LEU HD12 . 36683 1
114 . 1 . 1 15 15 LEU HD13 H 1 0.836 0 . 2 . . . . A 15 LEU HD13 . 36683 1
115 . 1 . 1 15 15 LEU HD21 H 1 0.836 0 . 2 . . . . A 15 LEU HD21 . 36683 1
116 . 1 . 1 15 15 LEU HD22 H 1 0.836 0 . 2 . . . . A 15 LEU HD22 . 36683 1
117 . 1 . 1 15 15 LEU HD23 H 1 0.836 0 . 2 . . . . A 15 LEU HD23 . 36683 1
118 . 1 . 1 16 16 LEU H H 1 7.952 0.001 . 1 . . . . A 16 LEU H . 36683 1
119 . 1 . 1 16 16 LEU HA H 1 4.237 0.003 . 1 . . . . A 16 LEU HA . 36683 1
120 . 1 . 1 16 16 LEU HB2 H 1 1.813 0 . 2 . . . . A 16 LEU HB2 . 36683 1
121 . 1 . 1 16 16 LEU HB3 H 1 1.813 0 . 2 . . . . A 16 LEU HB3 . 36683 1
122 . 1 . 1 16 16 LEU HG H 1 1.552 0 . 1 . . . . A 16 LEU HG . 36683 1
123 . 1 . 1 16 16 LEU HD11 H 1 0.853 0.008 . 2 . . . . A 16 LEU HD11 . 36683 1
124 . 1 . 1 16 16 LEU HD12 H 1 0.853 0.008 . 2 . . . . A 16 LEU HD12 . 36683 1
125 . 1 . 1 16 16 LEU HD13 H 1 0.853 0.008 . 2 . . . . A 16 LEU HD13 . 36683 1
126 . 1 . 1 16 16 LEU HD21 H 1 0.853 0.008 . 2 . . . . A 16 LEU HD21 . 36683 1
127 . 1 . 1 16 16 LEU HD22 H 1 0.853 0.008 . 2 . . . . A 16 LEU HD22 . 36683 1
128 . 1 . 1 16 16 LEU HD23 H 1 0.853 0.008 . 2 . . . . A 16 LEU HD23 . 36683 1
129 . 1 . 1 17 17 LYS H H 1 8.181 0.001 . 1 . . . . A 17 LYS H . 36683 1
130 . 1 . 1 17 17 LYS HA H 1 3.926 0.004 . 1 . . . . A 17 LYS HA . 36683 1
131 . 1 . 1 17 17 LYS HB2 H 1 1.925 0 . 2 . . . . A 17 LYS HB2 . 36683 1
132 . 1 . 1 17 17 LYS HB3 H 1 1.875 0 . 2 . . . . A 17 LYS HB3 . 36683 1
133 . 1 . 1 17 17 LYS HG2 H 1 1.409 0 . 2 . . . . A 17 LYS HG2 . 36683 1
134 . 1 . 1 17 17 LYS HG3 H 1 1.409 0 . 2 . . . . A 17 LYS HG3 . 36683 1
135 . 1 . 1 17 17 LYS HD2 H 1 1.667 0 . 2 . . . . A 17 LYS HD2 . 36683 1
136 . 1 . 1 17 17 LYS HD3 H 1 1.667 0 . 2 . . . . A 17 LYS HD3 . 36683 1
137 . 1 . 1 17 17 LYS HE2 H 1 2.94 0 . 2 . . . . A 17 LYS HE2 . 36683 1
138 . 1 . 1 17 17 LYS HE3 H 1 2.94 0 . 2 . . . . A 17 LYS HE3 . 36683 1
139 . 1 . 1 18 18 LYS H H 1 7.896 0.001 . 1 . . . . A 18 LYS H . 36683 1
140 . 1 . 1 18 18 LYS HA H 1 3.966 0 . 1 . . . . A 18 LYS HA . 36683 1
141 . 1 . 1 18 18 LYS HB2 H 1 1.851 0.006 . 2 . . . . A 18 LYS HB2 . 36683 1
142 . 1 . 1 18 18 LYS HB3 H 1 1.851 0.006 . 2 . . . . A 18 LYS HB3 . 36683 1
143 . 1 . 1 18 18 LYS HG2 H 1 1.437 0 . 2 . . . . A 18 LYS HG2 . 36683 1
144 . 1 . 1 18 18 LYS HG3 H 1 1.437 0 . 2 . . . . A 18 LYS HG3 . 36683 1
145 . 1 . 1 18 18 LYS HD2 H 1 1.57 0 . 2 . . . . A 18 LYS HD2 . 36683 1
146 . 1 . 1 18 18 LYS HD3 H 1 1.57 0 . 2 . . . . A 18 LYS HD3 . 36683 1
147 . 1 . 1 18 18 LYS HE2 H 1 2.975 0 . 2 . . . . A 18 LYS HE2 . 36683 1
148 . 1 . 1 18 18 LYS HE3 H 1 2.975 0 . 2 . . . . A 18 LYS HE3 . 36683 1
149 . 1 . 1 19 19 LEU H H 1 7.886 0.002 . 1 . . . . A 19 LEU H . 36683 1
150 . 1 . 1 19 19 LEU HA H 1 4.046 0.004 . 1 . . . . A 19 LEU HA . 36683 1
151 . 1 . 1 19 19 LEU HB2 H 1 1.73 0 . 2 . . . . A 19 LEU HB2 . 36683 1
152 . 1 . 1 19 19 LEU HB3 H 1 1.73 0 . 2 . . . . A 19 LEU HB3 . 36683 1
153 . 1 . 1 19 19 LEU HG H 1 1.467 0 . 1 . . . . A 19 LEU HG . 36683 1
154 . 1 . 1 19 19 LEU HD11 H 1 0.935 0 . 2 . . . . A 19 LEU HD11 . 36683 1
155 . 1 . 1 19 19 LEU HD12 H 1 0.935 0 . 2 . . . . A 19 LEU HD12 . 36683 1
156 . 1 . 1 19 19 LEU HD13 H 1 0.935 0 . 2 . . . . A 19 LEU HD13 . 36683 1
157 . 1 . 1 19 19 LEU HD21 H 1 0.874 0 . 2 . . . . A 19 LEU HD21 . 36683 1
158 . 1 . 1 19 19 LEU HD22 H 1 0.874 0 . 2 . . . . A 19 LEU HD22 . 36683 1
159 . 1 . 1 19 19 LEU HD23 H 1 0.874 0 . 2 . . . . A 19 LEU HD23 . 36683 1
160 . 1 . 1 20 20 VAL H H 1 7.835 0.001 . 1 . . . . A 20 VAL H . 36683 1
161 . 1 . 1 20 20 VAL HA H 1 4.095 0.001 . 1 . . . . A 20 VAL HA . 36683 1
162 . 1 . 1 20 20 VAL HB H 1 2.149 0.002 . 1 . . . . A 20 VAL HB . 36683 1
163 . 1 . 1 20 20 VAL HG11 H 1 0.969 0 . 2 . . . . A 20 VAL HG11 . 36683 1
164 . 1 . 1 20 20 VAL HG12 H 1 0.969 0 . 2 . . . . A 20 VAL HG12 . 36683 1
165 . 1 . 1 20 20 VAL HG13 H 1 0.969 0 . 2 . . . . A 20 VAL HG13 . 36683 1
166 . 1 . 1 20 20 VAL HG21 H 1 0.889 0 . 2 . . . . A 20 VAL HG21 . 36683 1
167 . 1 . 1 20 20 VAL HG22 H 1 0.889 0 . 2 . . . . A 20 VAL HG22 . 36683 1
168 . 1 . 1 20 20 VAL HG23 H 1 0.889 0 . 2 . . . . A 20 VAL HG23 . 36683 1
169 . 1 . 1 21 21 ASN H H 1 8.03 0 . 1 . . . . A 21 ASN H . 36683 1
170 . 1 . 1 21 21 ASN HA H 1 5.04 0 . 1 . . . . A 21 ASN HA . 36683 1
171 . 1 . 1 21 21 ASN HB2 H 1 2.828 0.001 . 2 . . . . A 21 ASN HB2 . 36683 1
172 . 1 . 1 21 21 ASN HB3 H 1 2.652 0.001 . 2 . . . . A 21 ASN HB3 . 36683 1
173 . 1 . 1 22 22 PRO HA H 1 4.39 0.002 . 1 . . . . A 22 PRO HA . 36683 1
174 . 1 . 1 22 22 PRO HB2 H 1 2.303 0.002 . 2 . . . . A 22 PRO HB2 . 36683 1
175 . 1 . 1 22 22 PRO HB3 H 1 2.303 0.002 . 2 . . . . A 22 PRO HB3 . 36683 1
176 . 1 . 1 22 22 PRO HG2 H 1 2.015 0 . 2 . . . . A 22 PRO HG2 . 36683 1
177 . 1 . 1 22 22 PRO HG3 H 1 2.015 0 . 2 . . . . A 22 PRO HG3 . 36683 1
178 . 1 . 1 22 22 PRO HD2 H 1 3.678 0.004 . 2 . . . . A 22 PRO HD2 . 36683 1
179 . 1 . 1 22 22 PRO HD3 H 1 3.642 0.004 . 2 . . . . A 22 PRO HD3 . 36683 1
stop_
save_