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 34962
_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 TOCSY' . . . 34962 1
2 '2D DQF-COSY' . . . 34962 1
3 '2D 1H-1H NOESY' . . . 34962 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 ACE H1 H 1 2.067 0.004 . . . . . . A 0 ACE 1HH3 . 34962 1
2 . 1 . 1 1 1 ACE H2 H 1 2.067 0.004 . . . . . . A 0 ACE 2HH3 . 34962 1
3 . 1 . 1 1 1 ACE H3 H 1 2.067 0.004 . . . . . . A 0 ACE 3HH3 . 34962 1
4 . 1 . 1 2 2 ASP H H 1 8.050 0.011 . . . . . . A 1 ASP H . 34962 1
5 . 1 . 1 2 2 ASP HA H 1 4.709 0.005 . . . . . . A 1 ASP HA . 34962 1
6 . 1 . 1 2 2 ASP HB2 H 1 2.938 0.003 . . . . . . A 1 ASP HB2 . 34962 1
7 . 1 . 1 2 2 ASP HB3 H 1 2.896 0.006 . . . . . . A 1 ASP HB3 . 34962 1
8 . 1 . 1 3 3 GLU H H 1 8.386 0.002 . . . . . . A 2 GLU H . 34962 1
9 . 1 . 1 3 3 GLU HA H 1 4.049 0.005 . . . . . . A 2 GLU HA . 34962 1
10 . 1 . 1 3 3 GLU HB2 H 1 2.114 0.004 . . . . . . A 2 GLU HB2 . 34962 1
11 . 1 . 1 3 3 GLU HB3 H 1 2.114 0.004 . . . . . . A 2 GLU HB3 . 34962 1
12 . 1 . 1 3 3 GLU HG2 H 1 2.488 0.002 . . . . . . A 2 GLU HG2 . 34962 1
13 . 1 . 1 3 3 GLU HG3 H 1 2.488 0.002 . . . . . . A 2 GLU HG3 . 34962 1
14 . 1 . 1 4 4 AIB H H 1 8.081 0.003 . . . . . . A 3 AIB H . 34962 1
15 . 1 . 1 4 4 AIB HB11 H 1 1.459 0.007 . . . . . . A 3 AIB 1HB1 . 34962 1
16 . 1 . 1 4 4 AIB HB12 H 1 1.459 0.007 . . . . . . A 3 AIB 2HB1 . 34962 1
17 . 1 . 1 4 4 AIB HB13 H 1 1.459 0.007 . . . . . . A 3 AIB 3HB1 . 34962 1
18 . 1 . 1 4 4 AIB HB21 H 1 1.459 0.007 . . . . . . A 3 AIB 1HB2 . 34962 1
19 . 1 . 1 4 4 AIB HB22 H 1 1.459 0.007 . . . . . . A 3 AIB 2HB2 . 34962 1
20 . 1 . 1 4 4 AIB HB23 H 1 1.459 0.007 . . . . . . A 3 AIB 3HB2 . 34962 1
21 . 1 . 1 5 5 GLN H H 1 7.949 0.004 . . . . . . A 4 GLN H . 34962 1
22 . 1 . 1 5 5 GLN HA H 1 3.833 0.003 . . . . . . A 4 GLN HA . 34962 1
23 . 1 . 1 5 5 GLN HB3 H 1 1.964 0.009 . . . . . . A 4 GLN HB3 . 34962 1
24 . 1 . 1 5 5 GLN HG2 H 1 2.296 0.006 . . . . . . A 4 GLN HG2 . 34962 1
25 . 1 . 1 5 5 GLN HG3 H 1 2.296 0.006 . . . . . . A 4 GLN HG3 . 34962 1
26 . 1 . 1 5 5 GLN HE21 H 1 6.550 0.006 . . . . . . A 4 GLN HE21 . 34962 1
27 . 1 . 1 5 5 GLN HE22 H 1 7.185 0.001 . . . . . . A 4 GLN HE22 . 34962 1
28 . 1 . 1 6 6 LEU H H 1 7.804 0.002 . . . . . . A 5 LEU H . 34962 1
29 . 1 . 1 6 6 LEU HA H 1 3.868 0.003 . . . . . . A 5 LEU HA . 34962 1
30 . 1 . 1 6 6 LEU HB3 H 1 1.659 0.007 . . . . . . A 5 LEU HB3 . 34962 1
31 . 1 . 1 6 6 LEU HG H 1 1.569 0.003 . . . . . . A 5 LEU HG . 34962 1
32 . 1 . 1 6 6 LEU HD11 H 1 0.813 0.003 . . . . . . A 5 LEU HD11 . 34962 1
33 . 1 . 1 6 6 LEU HD12 H 1 0.813 0.003 . . . . . . A 5 LEU HD12 . 34962 1
34 . 1 . 1 6 6 LEU HD13 H 1 0.813 0.003 . . . . . . A 5 LEU HD13 . 34962 1
35 . 1 . 1 6 6 LEU HD21 H 1 0.718 0.004 . . . . . . A 5 LEU HD21 . 34962 1
36 . 1 . 1 6 6 LEU HD22 H 1 0.718 0.004 . . . . . . A 5 LEU HD22 . 34962 1
37 . 1 . 1 6 6 LEU HD23 H 1 0.718 0.004 . . . . . . A 5 LEU HD23 . 34962 1
38 . 1 . 1 7 7 SER H H 1 7.591 0.002 . . . . . . A 6 SER H . 34962 1
39 . 1 . 1 7 7 SER HA H 1 3.615 0.005 . . . . . . A 6 SER HA . 34962 1
40 . 1 . 1 7 7 SER HB3 H 1 3.559 0.008 . . . . . . A 6 SER HB3 . 34962 1
41 . 1 . 1 8 8 AIB H H 1 7.374 0.004 . . . . . . A 7 AIB H . 34962 1
42 . 1 . 1 8 8 AIB HB11 H 1 1.185 0.005 . . . . . . A 7 AIB 1HB1 . 34962 1
43 . 1 . 1 8 8 AIB HB12 H 1 1.185 0.005 . . . . . . A 7 AIB 2HB1 . 34962 1
44 . 1 . 1 8 8 AIB HB13 H 1 1.185 0.005 . . . . . . A 7 AIB 3HB1 . 34962 1
45 . 1 . 1 8 8 AIB HB21 H 1 0.578 0.005 . . . . . . A 7 AIB 1HB2 . 34962 1
46 . 1 . 1 8 8 AIB HB22 H 1 0.578 0.005 . . . . . . A 7 AIB 2HB2 . 34962 1
47 . 1 . 1 8 8 AIB HB23 H 1 0.578 0.005 . . . . . . A 7 AIB 3HB2 . 34962 1
48 . 1 . 1 9 9 GLN H H 1 7.219 0.004 . . . . . . A 8 GLN H . 34962 1
49 . 1 . 1 9 9 GLN HA H 1 3.458 0.011 . . . . . . A 8 GLN HA . 34962 1
50 . 1 . 1 9 9 GLN HB3 H 1 1.640 0.005 . . . . . . A 8 GLN HB3 . 34962 1
51 . 1 . 1 9 9 GLN HG3 H 1 2.011 0.006 . . . . . . A 8 GLN HG3 . 34962 1
52 . 1 . 1 9 9 GLN HE21 H 1 6.078 0.000 . . . . . . A 8 GLN HE21 . 34962 1
53 . 1 . 1 9 9 GLN HE22 H 1 6.968 0.003 . . . . . . A 8 GLN HE22 . 34962 1
54 . 1 . 1 10 10 DAB H H 1 7.689 0.004 . . . . . . A 9 DAB H . 34962 1
55 . 1 . 1 10 10 DAB HA H 1 3.991 0.005 . . . . . . A 9 DAB HA . 34962 1
56 . 1 . 1 10 10 DAB HB2 H 1 1.872 0.014 . . . . . . A 9 DAB HB3 . 34962 1
57 . 1 . 1 10 10 DAB HB3 H 1 1.621 0.002 . . . . . . A 9 DAB 3HB . 34962 1
58 . 1 . 1 10 10 DAB HD1 H 1 7.686 0.003 . . . . . . A 9 DAB HD . 34962 1
59 . 1 . 1 10 10 DAB HG2 H 1 3.049 0.008 . . . . . . A 9 DAB HG3 . 34962 1
60 . 1 . 1 10 10 DAB HG3 H 1 2.773 0.004 . . . . . . A 9 DAB 3HG . 34962 1
61 . 1 . 1 11 11 ARG H H 1 7.238 0.005 . . . . . . A 10 ARG H . 34962 1
62 . 1 . 1 11 11 ARG HA H 1 3.974 0.007 . . . . . . A 10 ARG HA . 34962 1
63 . 1 . 1 11 11 ARG HB3 H 1 1.863 0.007 . . . . . . A 10 ARG HB3 . 34962 1
64 . 1 . 1 11 11 ARG HG3 H 1 1.445 0.005 . . . . . . A 10 ARG HG3 . 34962 1
65 . 1 . 1 11 11 ARG HD3 H 1 3.054 0.002 . . . . . . A 10 ARG HD3 . 34962 1
66 . 1 . 1 11 11 ARG HE H 1 6.983 0.002 . . . . . . A 10 ARG HE . 34962 1
67 . 1 . 1 12 12 NH2 HN1 H 1 7.242 0.008 . . . . . . A 11 NH2 HN1 . 34962 1
68 . 1 . 1 12 12 NH2 HN2 H 1 6.922 0.003 . . . . . . A 11 NH2 HN2 . 34962 1
69 . 2 . 2 1 1 ACE H1 H 1 2.006 0.003 . . . . . . B 0 ACE 1HH3 . 34962 1
70 . 2 . 2 1 1 ACE H2 H 1 2.006 0.003 . . . . . . B 0 ACE 2HH3 . 34962 1
71 . 2 . 2 1 1 ACE H3 H 1 2.006 0.003 . . . . . . B 0 ACE 3HH3 . 34962 1
72 . 2 . 2 2 2 ASP H H 1 7.874 0.002 . . . . . . B 1 ASP H . 34962 1
73 . 2 . 2 2 2 ASP HA H 1 4.612 0.004 . . . . . . B 1 ASP HA . 34962 1
74 . 2 . 2 2 2 ASP HB2 H 1 2.879 0.003 . . . . . . B 1 ASP HB2 . 34962 1
75 . 2 . 2 2 2 ASP HB3 H 1 2.879 0.003 . . . . . . B 1 ASP HB3 . 34962 1
76 . 2 . 2 3 3 LEU H H 1 8.149 0.002 . . . . . . B 2 LEU H . 34962 1
77 . 2 . 2 3 3 LEU HA H 1 3.317 0.003 . . . . . . B 2 LEU HA . 34962 1
78 . 2 . 2 3 3 LEU HB3 H 1 1.407 0.003 . . . . . . B 2 LEU HB3 . 34962 1
79 . 2 . 2 3 3 LEU HG H 1 1.159 0.004 . . . . . . B 2 LEU HG . 34962 1
80 . 2 . 2 3 3 LEU HD11 H 1 0.909 0.007 . . . . . . B 2 LEU HD11 . 34962 1
81 . 2 . 2 3 3 LEU HD12 H 1 0.909 0.007 . . . . . . B 2 LEU HD12 . 34962 1
82 . 2 . 2 3 3 LEU HD13 H 1 0.909 0.007 . . . . . . B 2 LEU HD13 . 34962 1
83 . 2 . 2 3 3 LEU HD21 H 1 0.696 0.004 . . . . . . B 2 LEU HD21 . 34962 1
84 . 2 . 2 3 3 LEU HD22 H 1 0.696 0.004 . . . . . . B 2 LEU HD22 . 34962 1
85 . 2 . 2 3 3 LEU HD23 H 1 0.696 0.004 . . . . . . B 2 LEU HD23 . 34962 1
86 . 2 . 2 4 4 GLN H H 1 8.348 0.001 . . . . . . B 3 GLN H . 34962 1
87 . 2 . 2 4 4 GLN HA H 1 3.262 0.002 . . . . . . B 3 GLN HA . 34962 1
88 . 2 . 2 4 4 GLN HB3 H 1 1.860 0.004 . . . . . . B 3 GLN HB3 . 34962 1
89 . 2 . 2 4 4 GLN HG3 H 1 2.116 0.006 . . . . . . B 3 GLN HG3 . 34962 1
90 . 2 . 2 4 4 GLN HE21 H 1 6.492 0.002 . . . . . . B 3 GLN HE21 . 34962 1
91 . 2 . 2 4 4 GLN HE22 H 1 7.094 0.002 . . . . . . B 3 GLN HE22 . 34962 1
92 . 2 . 2 5 5 GLN H H 1 7.772 0.004 . . . . . . B 4 GLN H . 34962 1
93 . 2 . 2 5 5 GLN HA H 1 3.680 0.005 . . . . . . B 4 GLN HA . 34962 1
94 . 2 . 2 5 5 GLN HB3 H 1 1.922 0.004 . . . . . . B 4 GLN HB3 . 34962 1
95 . 2 . 2 5 5 GLN HG3 H 1 2.236 0.004 . . . . . . B 4 GLN HG3 . 34962 1
96 . 2 . 2 5 5 GLN HE21 H 1 6.520 0.003 . . . . . . B 4 GLN HE21 . 34962 1
97 . 2 . 2 5 5 GLN HE22 H 1 7.152 0.001 . . . . . . B 4 GLN HE22 . 34962 1
98 . 2 . 2 6 6 LEU H H 1 7.588 0.002 . . . . . . B 5 LEU H . 34962 1
99 . 2 . 2 6 6 LEU HA H 1 3.555 0.002 . . . . . . B 5 LEU HA . 34962 1
100 . 2 . 2 6 6 LEU HB3 H 1 0.952 0.005 . . . . . . B 5 LEU HB3 . 34962 1
101 . 2 . 2 6 6 LEU HG H 1 0.808 0.002 . . . . . . B 5 LEU HG . 34962 1
102 . 2 . 2 6 6 LEU HD11 H 1 0.624 0.003 . . . . . . B 5 LEU HD11 . 34962 1
103 . 2 . 2 6 6 LEU HD12 H 1 0.624 0.003 . . . . . . B 5 LEU HD12 . 34962 1
104 . 2 . 2 6 6 LEU HD13 H 1 0.624 0.003 . . . . . . B 5 LEU HD13 . 34962 1
105 . 2 . 2 6 6 LEU HD21 H 1 0.158 0.002 . . . . . . B 5 LEU HD21 . 34962 1
106 . 2 . 2 6 6 LEU HD22 H 1 0.158 0.002 . . . . . . B 5 LEU HD22 . 34962 1
107 . 2 . 2 6 6 LEU HD23 H 1 0.158 0.002 . . . . . . B 5 LEU HD23 . 34962 1
108 . 2 . 2 7 7 HIS H H 1 6.303 0.002 . . . . . . B 6 HIS H . 34962 1
109 . 2 . 2 7 7 HIS HA H 1 2.330 0.005 . . . . . . B 6 HIS HA . 34962 1
110 . 2 . 2 7 7 HIS HB3 H 1 1.493 0.007 . . . . . . B 6 HIS HB3 . 34962 1
111 . 2 . 2 7 7 HIS HD1 H 1 9.195 0.001 . . . . . . B 6 HIS HD1 . 34962 1
112 . 2 . 2 7 7 HIS HD2 H 1 -0.541 0.003 . . . . . . B 6 HIS HD2 . 34962 1
113 . 2 . 2 7 7 HIS HE1 H 1 -0.183 0.002 . . . . . . B 6 HIS HE1 . 34962 1
114 . 2 . 2 8 8 SER H H 1 7.467 0.001 . . . . . . B 7 SER H . 34962 1
115 . 2 . 2 8 8 SER HA H 1 3.832 0.004 . . . . . . B 7 SER HA . 34962 1
116 . 2 . 2 8 8 SER HB3 H 1 3.755 0.006 . . . . . . B 7 SER HB3 . 34962 1
117 . 2 . 2 9 9 GLN H H 1 7.603 0.002 . . . . . . B 8 GLN H . 34962 1
118 . 2 . 2 9 9 GLN HA H 1 4.123 0.004 . . . . . . B 8 GLN HA . 34962 1
119 . 2 . 2 9 9 GLN HB3 H 1 2.116 0.005 . . . . . . B 8 GLN HB3 . 34962 1
120 . 2 . 2 9 9 GLN HG2 H 1 2.289 0.003 . . . . . . B 8 GLN HG2 . 34962 1
121 . 2 . 2 9 9 GLN HG3 H 1 2.289 0.003 . . . . . . B 8 GLN HG3 . 34962 1
122 . 2 . 2 9 9 GLN HE21 H 1 6.583 0.001 . . . . . . B 8 GLN HE21 . 34962 1
123 . 2 . 2 9 9 GLN HE22 H 1 7.008 0.000 . . . . . . B 8 GLN HE22 . 34962 1
124 . 2 . 2 10 10 LYS H H 1 7.345 0.003 . . . . . . B 9 LYS H . 34962 1
125 . 2 . 2 10 10 LYS HA H 1 3.980 0.007 . . . . . . B 9 LYS HA . 34962 1
126 . 2 . 2 10 10 LYS HB3 H 1 1.692 0.004 . . . . . . B 9 LYS HB3 . 34962 1
127 . 2 . 2 10 10 LYS HG3 H 1 1.529 0.007 . . . . . . B 9 LYS HG3 . 34962 1
128 . 2 . 2 10 10 LYS HD3 H 1 1.459 0.008 . . . . . . B 9 LYS HD3 . 34962 1
129 . 2 . 2 10 10 LYS HE3 H 1 3.142 0.003 . . . . . . B 9 LYS HE3 . 34962 1
130 . 2 . 2 10 10 LYS HZ1 H 1 8.307 0.001 . 1 . . . . B 9 LYS HZ1 . 34962 1
131 . 2 . 2 10 10 LYS HZ2 H 1 8.307 0.001 . 1 . . . . B 9 LYS HZ2 . 34962 1
132 . 2 . 2 10 10 LYS HZ3 H 1 8.307 0.001 . 1 . . . . B 9 LYS HZ3 . 34962 1
133 . 2 . 2 11 11 ARG H H 1 8.011 0.003 . . . . . . B 10 ARG H . 34962 1
134 . 2 . 2 11 11 ARG HA H 1 4.111 0.005 . . . . . . B 10 ARG HA . 34962 1
135 . 2 . 2 11 11 ARG HB3 H 1 1.851 0.005 . . . . . . B 10 ARG HB3 . 34962 1
136 . 2 . 2 11 11 ARG HG3 H 1 1.731 0.010 . . . . . . B 10 ARG HG3 . 34962 1
137 . 2 . 2 11 11 ARG HD3 H 1 3.147 0.002 . . . . . . B 10 ARG HD3 . 34962 1
138 . 2 . 2 11 11 ARG HE H 1 7.035 0.006 . . . . . . B 10 ARG HE . 34962 1
139 . 2 . 2 12 12 LYS H H 1 7.814 0.003 . . . . . . B 11 LYS H . 34962 1
140 . 2 . 2 12 12 LYS HA H 1 4.128 0.004 . . . . . . B 11 LYS HA . 34962 1
141 . 2 . 2 12 12 LYS HB3 H 1 1.935 0.004 . . . . . . B 11 LYS HB3 . 34962 1
142 . 2 . 2 12 12 LYS HG3 H 1 1.538 0.022 . . . . . . B 11 LYS HG3 . 34962 1
143 . 2 . 2 12 12 LYS HD3 H 1 1.691 0.013 . . . . . . B 11 LYS HD3 . 34962 1
144 . 2 . 2 12 12 LYS HE3 H 1 2.966 0.005 . . . . . . B 11 LYS HE3 . 34962 1
145 . 2 . 2 12 12 LYS HZ1 H 1 7.588 0.000 . . . . . . B 11 LYS HZ1 . 34962 1
146 . 2 . 2 12 12 LYS HZ2 H 1 7.588 0.000 . . . . . . B 11 LYS HZ2 . 34962 1
147 . 2 . 2 12 12 LYS HZ3 H 1 7.588 0.000 . . . . . . B 11 LYS HZ3 . 34962 1
148 . 2 . 2 13 13 ILE H H 1 7.951 0.002 . . . . . . B 12 ILE H . 34962 1
149 . 2 . 2 13 13 ILE HA H 1 4.067 0.002 . . . . . . B 12 ILE HA . 34962 1
150 . 2 . 2 13 13 ILE HB H 1 2.053 0.008 . . . . . . B 12 ILE HB . 34962 1
151 . 2 . 2 13 13 ILE HG13 H 1 1.305 0.004 . . . . . . B 12 ILE HG13 . 34962 1
152 . 2 . 2 13 13 ILE HG21 H 1 1.054 0.005 . . . . . . B 12 ILE HG21 . 34962 1
153 . 2 . 2 13 13 ILE HG22 H 1 1.054 0.005 . . . . . . B 12 ILE HG22 . 34962 1
154 . 2 . 2 13 13 ILE HG23 H 1 1.054 0.005 . . . . . . B 12 ILE HG23 . 34962 1
155 . 2 . 2 13 13 ILE HD11 H 1 0.959 0.005 . . . . . . B 12 ILE HD11 . 34962 1
156 . 2 . 2 13 13 ILE HD12 H 1 0.959 0.005 . . . . . . B 12 ILE HD12 . 34962 1
157 . 2 . 2 13 13 ILE HD13 H 1 0.959 0.005 . . . . . . B 12 ILE HD13 . 34962 1
158 . 2 . 2 14 14 THR H H 1 7.943 0.002 . . . . . . B 13 THR H . 34962 1
159 . 2 . 2 14 14 THR HA H 1 4.358 0.003 . . . . . . B 13 THR HA . 34962 1
160 . 2 . 2 14 14 THR HB H 1 4.402 0.005 . . . . . . B 13 THR HB . 34962 1
161 . 2 . 2 14 14 THR HG21 H 1 1.452 0.007 . . . . . . B 13 THR HG21 . 34962 1
162 . 2 . 2 14 14 THR HG22 H 1 1.452 0.007 . . . . . . B 13 THR HG22 . 34962 1
163 . 2 . 2 14 14 THR HG23 H 1 1.452 0.007 . . . . . . B 13 THR HG23 . 34962 1
164 . 2 . 2 15 15 LEU H H 1 7.950 0.002 . . . . . . B 14 LEU H . 34962 1
165 . 2 . 2 15 15 LEU HA H 1 4.422 0.005 . . . . . . B 14 LEU HA . 34962 1
166 . 2 . 2 15 15 LEU HB3 H 1 1.849 0.008 . . . . . . B 14 LEU HB3 . 34962 1
167 . 2 . 2 15 15 LEU HD11 H 1 0.971 0.005 . . . . . . B 14 LEU HD11 . 34962 1
168 . 2 . 2 15 15 LEU HD12 H 1 0.971 0.005 . . . . . . B 14 LEU HD12 . 34962 1
169 . 2 . 2 15 15 LEU HD13 H 1 0.971 0.005 . . . . . . B 14 LEU HD13 . 34962 1
170 . 2 . 2 15 15 LEU HD21 H 1 0.971 0.005 . . . . . . B 14 LEU HD21 . 34962 1
171 . 2 . 2 15 15 LEU HD22 H 1 0.971 0.005 . . . . . . B 14 LEU HD22 . 34962 1
172 . 2 . 2 15 15 LEU HD23 H 1 0.971 0.005 . . . . . . B 14 LEU HD23 . 34962 1
173 . 2 . 2 16 16 NH2 HN1 H 1 7.262 0.001 . . . . . . B 15 NH2 HN1 . 34962 1
174 . 2 . 2 16 16 NH2 HN2 H 1 6.925 0.002 . . . . . . B 15 NH2 HN2 . 34962 1
stop_
save_