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 34639
_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' . . . 34639 1
2 '2D 1H-1H TOCSY' . . . 34639 1
3 '2D 1H-13C HSQC' . . . 34639 1
4 '2D 1H-15N HSQC' . . . 34639 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 GLY HA2 H 1 4.049 0.001 . . . . . . M 1 GLY HA2 . 34639 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.021 0.001 . . . . . . M 1 GLY HA3 . 34639 1
3 . 1 . 1 2 2 ILE H H 1 8.591 0.002 . 1 . . . . M 2 ILE H . 34639 1
4 . 1 . 1 2 2 ILE HA H 1 4.167 0.001 . 1 . . . . M 2 ILE HA . 34639 1
5 . 1 . 1 2 2 ILE HB H 1 1.936 0.002 . 1 . . . . M 2 ILE HB . 34639 1
6 . 1 . 1 2 2 ILE HG12 H 1 1.554 0.001 . . . . . . M 2 ILE HG12 . 34639 1
7 . 1 . 1 2 2 ILE HG13 H 1 1.340 0.000 . . . . . . M 2 ILE HG13 . 34639 1
8 . 1 . 1 2 2 ILE HG21 H 1 1.017 0.002 . 1 . . . . M 2 ILE HG21 . 34639 1
9 . 1 . 1 2 2 ILE HG22 H 1 1.017 0.002 . 1 . . . . M 2 ILE HG22 . 34639 1
10 . 1 . 1 2 2 ILE HG23 H 1 1.017 0.002 . 1 . . . . M 2 ILE HG23 . 34639 1
11 . 1 . 1 2 2 ILE HD11 H 1 0.951 0.000 . 1 . . . . M 2 ILE HD11 . 34639 1
12 . 1 . 1 2 2 ILE HD12 H 1 0.951 0.000 . 1 . . . . M 2 ILE HD12 . 34639 1
13 . 1 . 1 2 2 ILE HD13 H 1 0.951 0.000 . 1 . . . . M 2 ILE HD13 . 34639 1
14 . 1 . 1 3 3 GLY H H 1 8.531 0.001 . 1 . . . . M 3 GLY H . 34639 1
15 . 1 . 1 3 3 GLY HA2 H 1 3.958 0.007 . . . . . . M 3 GLY HA2 . 34639 1
16 . 1 . 1 3 3 GLY HA3 H 1 3.918 0.002 . . . . . . M 3 GLY HA3 . 34639 1
17 . 1 . 1 4 4 THR H H 1 7.785 0.002 . 1 . . . . M 4 THR H . 34639 1
18 . 1 . 1 4 4 THR HA H 1 4.295 0.002 . 1 . . . . M 4 THR HA . 34639 1
19 . 1 . 1 4 4 THR HB H 1 4.085 0.003 . 1 . . . . M 4 THR HB . 34639 1
20 . 1 . 1 4 4 THR HG21 H 1 1.325 0.001 . 2 . . . . M 4 THR HG21 . 34639 1
21 . 1 . 1 4 4 THR HG22 H 1 1.325 0.001 . 2 . . . . M 4 THR HG22 . 34639 1
22 . 1 . 1 4 4 THR HG23 H 1 1.325 0.001 . 2 . . . . M 4 THR HG23 . 34639 1
23 . 1 . 1 5 5 LYS H H 1 7.832 0.001 . 1 . . . . M 5 LYS H . 34639 1
24 . 1 . 1 5 5 LYS HA H 1 4.224 0.005 . 1 . . . . M 5 LYS HA . 34639 1
25 . 1 . 1 5 5 LYS HB2 H 1 2.008 0.002 . 2 . . . . M 5 LYS HB2 . 34639 1
26 . 1 . 1 5 5 LYS HB3 H 1 2.008 0.002 . 2 . . . . M 5 LYS HB3 . 34639 1
27 . 1 . 1 5 5 LYS HG2 H 1 1.589 0.003 . . . . . . M 5 LYS HG2 . 34639 1
28 . 1 . 1 5 5 LYS HG3 H 1 1.495 0.004 . . . . . . M 5 LYS HG3 . 34639 1
29 . 1 . 1 5 5 LYS HD2 H 1 1.744 0.010 . 2 . . . . M 5 LYS HD2 . 34639 1
30 . 1 . 1 5 5 LYS HD3 H 1 1.744 0.010 . 2 . . . . M 5 LYS HD3 . 34639 1
31 . 1 . 1 5 5 LYS HE2 H 1 3.021 0.000 . 2 . . . . M 5 LYS HE2 . 34639 1
32 . 1 . 1 5 5 LYS HE3 H 1 3.021 0.000 . 2 . . . . M 5 LYS HE3 . 34639 1
33 . 1 . 1 6 6 ILE H H 1 8.172 0.001 . 1 . . . . M 6 ILE H . 34639 1
34 . 1 . 1 6 6 ILE HA H 1 4.204 0.006 . 1 . . . . M 6 ILE HA . 34639 1
35 . 1 . 1 6 6 ILE HB H 1 1.818 0.001 . 1 . . . . M 6 ILE HB . 34639 1
36 . 1 . 1 6 6 ILE HG12 H 1 0.918 0.009 . 2 . . . . M 6 ILE HG12 . 34639 1
37 . 1 . 1 6 6 ILE HG13 H 1 0.918 0.009 . 2 . . . . M 6 ILE HG13 . 34639 1
38 . 1 . 1 6 6 ILE HG21 H 1 1.658 0.006 . 1 . . . . M 6 ILE HG21 . 34639 1
39 . 1 . 1 6 6 ILE HG22 H 1 1.658 0.006 . 1 . . . . M 6 ILE HG22 . 34639 1
40 . 1 . 1 6 6 ILE HG23 H 1 1.658 0.006 . 1 . . . . M 6 ILE HG23 . 34639 1
41 . 1 . 1 6 6 ILE HD11 H 1 0.898 0.000 . 1 . . . . M 6 ILE HD11 . 34639 1
42 . 1 . 1 6 6 ILE HD12 H 1 0.898 0.000 . 1 . . . . M 6 ILE HD12 . 34639 1
43 . 1 . 1 6 6 ILE HD13 H 1 0.898 0.000 . 1 . . . . M 6 ILE HD13 . 34639 1
44 . 1 . 1 7 7 LEU H H 1 7.945 0.003 . 1 . . . . M 7 LEU H . 34639 1
45 . 1 . 1 7 7 LEU HA H 1 3.950 0.007 . 1 . . . . M 7 LEU HA . 34639 1
46 . 1 . 1 7 7 LEU HB2 H 1 2.002 0.010 . 2 . . . . M 7 LEU HB2 . 34639 1
47 . 1 . 1 7 7 LEU HB3 H 1 2.002 0.010 . 2 . . . . M 7 LEU HB3 . 34639 1
48 . 1 . 1 7 7 LEU HG H 1 1.691 0.006 . 1 . . . . M 7 LEU HG . 34639 1
49 . 1 . 1 7 7 LEU HD11 H 1 1.240 0.002 . . . . . . M 7 LEU HD11 . 34639 1
50 . 1 . 1 7 7 LEU HD12 H 1 1.240 0.002 . . . . . . M 7 LEU HD12 . 34639 1
51 . 1 . 1 7 7 LEU HD13 H 1 1.240 0.002 . . . . . . M 7 LEU HD13 . 34639 1
52 . 1 . 1 7 7 LEU HD21 H 1 0.959 0.003 . . . . . . M 7 LEU HD21 . 34639 1
53 . 1 . 1 7 7 LEU HD22 H 1 0.959 0.003 . . . . . . M 7 LEU HD22 . 34639 1
54 . 1 . 1 7 7 LEU HD23 H 1 0.959 0.003 . . . . . . M 7 LEU HD23 . 34639 1
55 . 1 . 1 8 8 GLY H H 1 8.171 0.001 . 1 . . . . M 8 GLY H . 34639 1
56 . 1 . 1 8 8 GLY HA2 H 1 3.981 0.006 . . . . . . M 8 GLY HA2 . 34639 1
57 . 1 . 1 8 8 GLY HA3 H 1 3.903 0.014 . . . . . . M 8 GLY HA3 . 34639 1
58 . 1 . 1 9 9 GLY H H 1 8.115 0.002 . 1 . . . . M 9 GLY H . 34639 1
59 . 1 . 1 9 9 GLY HA2 H 1 3.992 0.002 . 2 . . . . M 9 GLY HA2 . 34639 1
60 . 1 . 1 9 9 GLY HA3 H 1 3.992 0.002 . 2 . . . . M 9 GLY HA3 . 34639 1
61 . 1 . 1 10 10 VAL H H 1 8.236 0.004 . 1 . . . . M 10 VAL H . 34639 1
62 . 1 . 1 10 10 VAL HA H 1 3.779 0.002 . 1 . . . . M 10 VAL HA . 34639 1
63 . 1 . 1 10 10 VAL HB H 1 2.270 0.002 . 1 . . . . M 10 VAL HB . 34639 1
64 . 1 . 1 10 10 VAL HG11 H 1 1.112 0.001 . . . . . . M 10 VAL HG11 . 34639 1
65 . 1 . 1 10 10 VAL HG12 H 1 1.112 0.001 . . . . . . M 10 VAL HG12 . 34639 1
66 . 1 . 1 10 10 VAL HG13 H 1 1.112 0.001 . . . . . . M 10 VAL HG13 . 34639 1
67 . 1 . 1 10 10 VAL HG21 H 1 1.002 0.002 . . . . . . M 10 VAL HG21 . 34639 1
68 . 1 . 1 10 10 VAL HG22 H 1 1.002 0.002 . . . . . . M 10 VAL HG22 . 34639 1
69 . 1 . 1 10 10 VAL HG23 H 1 1.002 0.002 . . . . . . M 10 VAL HG23 . 34639 1
70 . 1 . 1 11 11 LYS H H 1 8.386 0.002 . 1 . . . . M 11 LYS H . 34639 1
71 . 1 . 1 11 11 LYS HA H 1 4.024 0.002 . 1 . . . . M 11 LYS HA . 34639 1
72 . 1 . 1 11 11 LYS HB2 H 1 2.003 0.004 . . . . . . M 11 LYS HB2 . 34639 1
73 . 1 . 1 11 11 LYS HB3 H 1 1.942 0.002 . . . . . . M 11 LYS HB3 . 34639 1
74 . 1 . 1 11 11 LYS HG2 H 1 1.485 0.002 . 2 . . . . M 11 LYS HG2 . 34639 1
75 . 1 . 1 11 11 LYS HG3 H 1 1.485 0.002 . 2 . . . . M 11 LYS HG3 . 34639 1
76 . 1 . 1 11 11 LYS HD2 H 1 1.736 0.006 . . . . . . M 11 LYS HD2 . 34639 1
77 . 1 . 1 11 11 LYS HD3 H 1 1.736 0.006 . . . . . . M 11 LYS HD3 . 34639 1
78 . 1 . 1 11 11 LYS HE2 H 1 2.990 0.000 . 2 . . . . M 11 LYS HE2 . 34639 1
79 . 1 . 1 11 11 LYS HE3 H 1 2.990 0.000 . 2 . . . . M 11 LYS HE3 . 34639 1
80 . 1 . 1 12 12 THR H H 1 7.887 0.001 . 1 . . . . M 12 THR H . 34639 1
81 . 1 . 1 12 12 THR HA H 1 4.414 0.008 . 1 . . . . M 12 THR HA . 34639 1
82 . 1 . 1 12 12 THR HB H 1 3.968 0.001 . 1 . . . . M 12 THR HB . 34639 1
83 . 1 . 1 12 12 THR HG21 H 1 1.318 0.002 . 2 . . . . M 12 THR HG21 . 34639 1
84 . 1 . 1 12 12 THR HG22 H 1 1.318 0.002 . 2 . . . . M 12 THR HG22 . 34639 1
85 . 1 . 1 12 12 THR HG23 H 1 1.318 0.002 . 2 . . . . M 12 THR HG23 . 34639 1
86 . 1 . 1 13 13 ALA H H 1 8.112 0.002 . 1 . . . . M 13 ALA H . 34639 1
87 . 1 . 1 13 13 ALA HA H 1 4.205 0.002 . 1 . . . . M 13 ALA HA . 34639 1
88 . 1 . 1 13 13 ALA HB1 H 1 1.584 0.001 . 1 . . . . M 13 ALA HB1 . 34639 1
89 . 1 . 1 13 13 ALA HB2 H 1 1.584 0.001 . 1 . . . . M 13 ALA HB2 . 34639 1
90 . 1 . 1 13 13 ALA HB3 H 1 1.584 0.001 . 1 . . . . M 13 ALA HB3 . 34639 1
91 . 1 . 1 14 14 LEU H H 1 8.524 0.007 . 1 . . . . M 14 LEU H . 34639 1
92 . 1 . 1 14 14 LEU HA H 1 4.192 0.008 . 1 . . . . M 14 LEU HA . 34639 1
93 . 1 . 1 14 14 LEU HB2 H 1 1.857 0.002 . 2 . . . . M 14 LEU HB2 . 34639 1
94 . 1 . 1 14 14 LEU HB3 H 1 1.857 0.002 . 2 . . . . M 14 LEU HB3 . 34639 1
95 . 1 . 1 14 14 LEU HG H 1 1.670 0.001 . 1 . . . . M 14 LEU HG . 34639 1
96 . 1 . 1 14 14 LEU HD11 H 1 1.018 0.002 . 2 . . . . M 14 LEU HD11 . 34639 1
97 . 1 . 1 14 14 LEU HD12 H 1 1.018 0.002 . 2 . . . . M 14 LEU HD12 . 34639 1
98 . 1 . 1 14 14 LEU HD13 H 1 1.018 0.002 . 2 . . . . M 14 LEU HD13 . 34639 1
99 . 1 . 1 14 14 LEU HD21 H 1 1.018 0.002 . 2 . . . . M 14 LEU HD21 . 34639 1
100 . 1 . 1 14 14 LEU HD22 H 1 1.018 0.002 . 2 . . . . M 14 LEU HD22 . 34639 1
101 . 1 . 1 14 14 LEU HD23 H 1 1.018 0.002 . 2 . . . . M 14 LEU HD23 . 34639 1
102 . 1 . 1 15 15 LYS H H 1 8.091 0.001 . 1 . . . . M 15 LYS H . 34639 1
103 . 1 . 1 15 15 LYS HA H 1 4.039 0.003 . 1 . . . . M 15 LYS HA . 34639 1
104 . 1 . 1 15 15 LYS HB2 H 1 2.024 0.006 . . . . . . M 15 LYS HB2 . 34639 1
105 . 1 . 1 15 15 LYS HB3 H 1 1.979 0.003 . . . . . . M 15 LYS HB3 . 34639 1
106 . 1 . 1 15 15 LYS HG2 H 1 1.507 0.005 . 2 . . . . M 15 LYS HG2 . 34639 1
107 . 1 . 1 15 15 LYS HG3 H 1 1.507 0.005 . 2 . . . . M 15 LYS HG3 . 34639 1
108 . 1 . 1 15 15 LYS HD2 H 1 1.738 0.000 . 2 . . . . M 15 LYS HD2 . 34639 1
109 . 1 . 1 15 15 LYS HD3 H 1 1.738 0.000 . 2 . . . . M 15 LYS HD3 . 34639 1
110 . 1 . 1 15 15 LYS HE2 H 1 3.010 0.002 . 2 . . . . M 15 LYS HE2 . 34639 1
111 . 1 . 1 15 15 LYS HE3 H 1 3.010 0.002 . 2 . . . . M 15 LYS HE3 . 34639 1
112 . 1 . 1 16 16 GLY H H 1 8.078 0.003 . 1 . . . . M 16 GLY H . 34639 1
113 . 1 . 1 16 16 GLY HA2 H 1 3.924 0.004 . 2 . . . . M 16 GLY HA2 . 34639 1
114 . 1 . 1 16 16 GLY HA3 H 1 3.924 0.004 . 2 . . . . M 16 GLY HA3 . 34639 1
115 . 1 . 1 17 17 ALA H H 1 8.116 0.002 . 1 . . . . M 17 ALA H . 34639 1
116 . 1 . 1 17 17 ALA HA H 1 4.248 0.003 . 1 . . . . M 17 ALA HA . 34639 1
117 . 1 . 1 17 17 ALA HB1 H 1 1.580 0.003 . 1 . . . . M 17 ALA HB1 . 34639 1
118 . 1 . 1 17 17 ALA HB2 H 1 1.580 0.003 . 1 . . . . M 17 ALA HB2 . 34639 1
119 . 1 . 1 17 17 ALA HB3 H 1 1.580 0.003 . 1 . . . . M 17 ALA HB3 . 34639 1
120 . 1 . 1 18 18 LEU H H 1 7.991 0.001 . 1 . . . . M 18 LEU H . 34639 1
121 . 1 . 1 18 18 LEU HA H 1 4.080 0.004 . 1 . . . . M 18 LEU HA . 34639 1
122 . 1 . 1 18 18 LEU HB2 H 1 2.030 0.003 . . . . . . M 18 LEU HB2 . 34639 1
123 . 1 . 1 18 18 LEU HB3 H 1 1.610 0.002 . . . . . . M 18 LEU HB3 . 34639 1
124 . 1 . 1 18 18 LEU HG H 1 1.502 0.002 . 1 . . . . M 18 LEU HG . 34639 1
125 . 1 . 1 18 18 LEU HD11 H 1 0.919 0.006 . 2 . . . . M 18 LEU HD11 . 34639 1
126 . 1 . 1 18 18 LEU HD12 H 1 0.919 0.006 . 2 . . . . M 18 LEU HD12 . 34639 1
127 . 1 . 1 18 18 LEU HD13 H 1 0.919 0.006 . 2 . . . . M 18 LEU HD13 . 34639 1
128 . 1 . 1 18 18 LEU HD21 H 1 0.919 0.006 . 2 . . . . M 18 LEU HD21 . 34639 1
129 . 1 . 1 18 18 LEU HD22 H 1 0.919 0.006 . 2 . . . . M 18 LEU HD22 . 34639 1
130 . 1 . 1 18 18 LEU HD23 H 1 0.919 0.006 . 2 . . . . M 18 LEU HD23 . 34639 1
131 . 1 . 1 19 19 LYS H H 1 8.378 0.001 . 1 . . . . M 19 LYS H . 34639 1
132 . 1 . 1 19 19 LYS HA H 1 4.175 0.003 . 1 . . . . M 19 LYS HA . 34639 1
133 . 1 . 1 19 19 LYS HB2 H 1 1.916 0.001 . 2 . . . . M 19 LYS HB2 . 34639 1
134 . 1 . 1 19 19 LYS HB3 H 1 1.916 0.001 . 2 . . . . M 19 LYS HB3 . 34639 1
135 . 1 . 1 19 19 LYS HG2 H 1 1.617 0.002 . 2 . . . . M 19 LYS HG2 . 34639 1
136 . 1 . 1 19 19 LYS HG3 H 1 1.617 0.002 . 2 . . . . M 19 LYS HG3 . 34639 1
137 . 1 . 1 19 19 LYS HD2 H 1 1.729 0.000 . 2 . . . . M 19 LYS HD2 . 34639 1
138 . 1 . 1 19 19 LYS HD3 H 1 1.729 0.000 . 2 . . . . M 19 LYS HD3 . 34639 1
139 . 1 . 1 20 20 GLU H H 1 8.041 0.001 . 1 . . . . M 20 GLU H . 34639 1
140 . 1 . 1 20 20 GLU HA H 1 4.158 0.006 . 1 . . . . M 20 GLU HA . 34639 1
141 . 1 . 1 20 20 GLU HB2 H 1 2.308 0.004 . . . . . . M 20 GLU HB2 . 34639 1
142 . 1 . 1 20 20 GLU HB3 H 1 2.266 0.003 . . . . . . M 20 GLU HB3 . 34639 1
143 . 1 . 1 20 20 GLU HG2 H 1 2.557 0.002 . . . . . . M 20 GLU HG2 . 34639 1
144 . 1 . 1 20 20 GLU HG3 H 1 2.528 0.002 . . . . . . M 20 GLU HG3 . 34639 1
145 . 1 . 1 21 21 LEU H H 1 8.467 0.003 . 1 . . . . M 21 LEU H . 34639 1
146 . 1 . 1 21 21 LEU HA H 1 4.182 0.004 . 1 . . . . M 21 LEU HA . 34639 1
147 . 1 . 1 21 21 LEU HB2 H 1 1.915 0.008 . . . . . . M 21 LEU HB2 . 34639 1
148 . 1 . 1 21 21 LEU HB3 H 1 1.758 0.002 . . . . . . M 21 LEU HB3 . 34639 1
149 . 1 . 1 21 21 LEU HG H 1 1.819 0.003 . 1 . . . . M 21 LEU HG . 34639 1
150 . 1 . 1 21 21 LEU HD11 H 1 0.963 0.012 . 2 . . . . M 21 LEU HD11 . 34639 1
151 . 1 . 1 21 21 LEU HD12 H 1 0.963 0.012 . 2 . . . . M 21 LEU HD12 . 34639 1
152 . 1 . 1 21 21 LEU HD13 H 1 0.963 0.012 . 2 . . . . M 21 LEU HD13 . 34639 1
153 . 1 . 1 21 21 LEU HD21 H 1 0.963 0.012 . 2 . . . . M 21 LEU HD21 . 34639 1
154 . 1 . 1 21 21 LEU HD22 H 1 0.963 0.012 . 2 . . . . M 21 LEU HD22 . 34639 1
155 . 1 . 1 21 21 LEU HD23 H 1 0.963 0.012 . 2 . . . . M 21 LEU HD23 . 34639 1
156 . 1 . 1 22 22 ALA H H 1 8.503 0.002 . 1 . . . . M 22 ALA H . 34639 1
157 . 1 . 1 22 22 ALA HA H 1 4.203 0.002 . 1 . . . . M 22 ALA HA . 34639 1
158 . 1 . 1 22 22 ALA HB1 H 1 1.547 0.002 . 1 . . . . M 22 ALA HB1 . 34639 1
159 . 1 . 1 22 22 ALA HB2 H 1 1.547 0.002 . 1 . . . . M 22 ALA HB2 . 34639 1
160 . 1 . 1 22 22 ALA HB3 H 1 1.547 0.002 . 1 . . . . M 22 ALA HB3 . 34639 1
161 . 1 . 1 23 23 SER H H 1 7.925 0.002 . 1 . . . . M 23 SER H . 34639 1
162 . 1 . 1 23 23 SER HA H 1 4.397 0.001 . 1 . . . . M 23 SER HA . 34639 1
163 . 1 . 1 23 23 SER HB2 H 1 4.088 0.002 . . . . . . M 23 SER HB2 . 34639 1
164 . 1 . 1 23 23 SER HB3 H 1 4.049 0.003 . . . . . . M 23 SER HB3 . 34639 1
165 . 1 . 1 24 24 THR H H 1 7.781 0.003 . 1 . . . . M 24 THR H . 34639 1
166 . 1 . 1 24 24 THR HA H 1 4.231 0.003 . 1 . . . . M 24 THR HA . 34639 1
167 . 1 . 1 24 24 THR HB H 1 4.198 0.001 . 1 . . . . M 24 THR HB . 34639 1
168 . 1 . 1 24 24 THR HG21 H 1 1.142 0.001 . 2 . . . . M 24 THR HG21 . 34639 1
169 . 1 . 1 24 24 THR HG22 H 1 1.142 0.001 . 2 . . . . M 24 THR HG22 . 34639 1
170 . 1 . 1 24 24 THR HG23 H 1 1.142 0.001 . 2 . . . . M 24 THR HG23 . 34639 1
171 . 1 . 1 25 25 TYR H H 1 7.827 0.004 . 1 . . . . M 25 TYR H . 34639 1
172 . 1 . 1 25 25 TYR HA H 1 4.586 0.001 . 1 . . . . M 25 TYR HA . 34639 1
173 . 1 . 1 25 25 TYR HB2 H 1 3.188 0.005 . . . . . . M 25 TYR HB2 . 34639 1
174 . 1 . 1 25 25 TYR HB3 H 1 3.002 0.006 . . . . . . M 25 TYR HB3 . 34639 1
175 . 1 . 1 25 25 TYR HD1 H 1 7.198 0.002 . 3 . . . . M 25 TYR HD1 . 34639 1
176 . 1 . 1 25 25 TYR HD2 H 1 7.198 0.002 . 3 . . . . M 25 TYR HD2 . 34639 1
177 . 1 . 1 25 25 TYR HE1 H 1 6.837 0.002 . 3 . . . . M 25 TYR HE1 . 34639 1
178 . 1 . 1 25 25 TYR HE2 H 1 6.837 0.002 . 3 . . . . M 25 TYR HE2 . 34639 1
179 . 1 . 1 26 26 ALA H H 1 7.812 0.004 . 1 . . . . M 26 ALA H . 34639 1
180 . 1 . 1 26 26 ALA HA H 1 4.390 0.000 . 1 . . . . M 26 ALA HA . 34639 1
181 . 1 . 1 26 26 ALA HB1 H 1 1.438 0.002 . 1 . . . . M 26 ALA HB1 . 34639 1
182 . 1 . 1 26 26 ALA HB2 H 1 1.438 0.002 . 1 . . . . M 26 ALA HB2 . 34639 1
183 . 1 . 1 26 26 ALA HB3 H 1 1.438 0.002 . 1 . . . . M 26 ALA HB3 . 34639 1
184 . 1 . 1 27 27 ASN H H 1 7.806 0.003 . 1 . . . . M 27 ASN H . 34639 1
185 . 1 . 1 27 27 ASN HA H 1 4.692 0.000 . 1 . . . . M 27 ASN HA . 34639 1
186 . 1 . 1 27 27 ASN HB2 H 1 2.877 0.005 . . . . . . M 27 ASN HB2 . 34639 1
187 . 1 . 1 27 27 ASN HB3 H 1 2.813 0.006 . . . . . . M 27 ASN HB3 . 34639 1
stop_
save_