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 30879
_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' . . . 30879 1
2 '2D 1H-1H TOCSY' . . . 30879 1
3 '2D 1H-1H COSY' . . . 30879 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 3.978 0.020 . . . . . . A 1 GLY HA2 . 30879 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.896 0.020 . . . . . . A 1 GLY HA3 . 30879 1
3 . 1 . 1 2 2 TRP H H 1 8.487 0.020 . . . . . . A 2 TRP H . 30879 1
4 . 1 . 1 2 2 TRP HA H 1 4.762 0.020 . . . . . . A 2 TRP HA . 30879 1
5 . 1 . 1 2 2 TRP HB2 H 1 3.379 0.020 . . . . . . A 2 TRP HB2 . 30879 1
6 . 1 . 1 2 2 TRP HB3 H 1 3.379 0.020 . . . . . . A 2 TRP HB3 . 30879 1
7 . 1 . 1 2 2 TRP HD1 H 1 7.331 0.020 . . . . . . A 2 TRP HD1 . 30879 1
8 . 1 . 1 3 3 ILE H H 1 7.779 0.020 . . . . . . A 3 ILE H . 30879 1
9 . 1 . 1 3 3 ILE HA H 1 3.918 0.020 . . . . . . A 3 ILE HA . 30879 1
10 . 1 . 1 3 3 ILE HB H 1 1.702 0.020 . . . . . . A 3 ILE HB . 30879 1
11 . 1 . 1 3 3 ILE HG12 H 1 1.005 0.020 . . . . . . A 3 ILE HG12 . 30879 1
12 . 1 . 1 3 3 ILE HG13 H 1 1.302 0.020 . . . . . . A 3 ILE HG13 . 30879 1
13 . 1 . 1 3 3 ILE HG21 H 1 0.857 0.020 . . . . . . A 3 ILE HG21 . 30879 1
14 . 1 . 1 3 3 ILE HG22 H 1 0.857 0.020 . . . . . . A 3 ILE HG22 . 30879 1
15 . 1 . 1 3 3 ILE HG23 H 1 0.857 0.020 . . . . . . A 3 ILE HG23 . 30879 1
16 . 1 . 1 3 3 ILE HD11 H 1 0.834 0.020 . . . . . . A 3 ILE HD11 . 30879 1
17 . 1 . 1 3 3 ILE HD12 H 1 0.834 0.020 . . . . . . A 3 ILE HD12 . 30879 1
18 . 1 . 1 3 3 ILE HD13 H 1 0.834 0.020 . . . . . . A 3 ILE HD13 . 30879 1
19 . 1 . 1 4 4 ASN H H 1 7.764 0.020 . . . . . . A 4 ASN H . 30879 1
20 . 1 . 1 4 4 ASN HA H 1 4.571 0.020 . . . . . . A 4 ASN HA . 30879 1
21 . 1 . 1 4 4 ASN HB2 H 1 2.909 0.020 . . . . . . A 4 ASN HB2 . 30879 1
22 . 1 . 1 4 4 ASN HB3 H 1 2.795 0.020 . . . . . . A 4 ASN HB3 . 30879 1
23 . 1 . 1 4 4 ASN HD21 H 1 7.534 0.020 . . . . . . A 4 ASN HD21 . 30879 1
24 . 1 . 1 4 4 ASN HD22 H 1 6.872 0.020 . . . . . . A 4 ASN HD22 . 30879 1
25 . 1 . 1 5 5 GLU H H 1 8.132 0.020 . . . . . . A 5 GLU H . 30879 1
26 . 1 . 1 5 5 GLU HA H 1 4.088 0.020 . . . . . . A 5 GLU HA . 30879 1
27 . 1 . 1 5 5 GLU HB2 H 1 2.190 0.020 . . . . . . A 5 GLU HB2 . 30879 1
28 . 1 . 1 5 5 GLU HB3 H 1 2.190 0.020 . . . . . . A 5 GLU HB3 . 30879 1
29 . 1 . 1 5 5 GLU HG2 H 1 2.526 0.020 . . . . . . A 5 GLU HG2 . 30879 1
30 . 1 . 1 5 5 GLU HG3 H 1 2.526 0.020 . . . . . . A 5 GLU HG3 . 30879 1
31 . 1 . 1 6 6 GLU H H 1 8.293 0.020 . . . . . . A 6 GLU H . 30879 1
32 . 1 . 1 6 6 GLU HA H 1 4.109 0.020 . . . . . . A 6 GLU HA . 30879 1
33 . 1 . 1 6 6 GLU HB2 H 1 2.168 0.020 . . . . . . A 6 GLU HB2 . 30879 1
34 . 1 . 1 6 6 GLU HB3 H 1 2.168 0.020 . . . . . . A 6 GLU HB3 . 30879 1
35 . 1 . 1 6 6 GLU HG2 H 1 2.518 0.020 . . . . . . A 6 GLU HG2 . 30879 1
36 . 1 . 1 6 6 GLU HG3 H 1 2.472 0.020 . . . . . . A 6 GLU HG3 . 30879 1
37 . 1 . 1 7 7 LYS H H 1 7.917 0.020 . . . . . . A 7 LYS H . 30879 1
38 . 1 . 1 7 7 LYS HA H 1 4.040 0.020 . . . . . . A 7 LYS HA . 30879 1
39 . 1 . 1 7 7 LYS HB2 H 1 1.981 0.020 . . . . . . A 7 LYS HB2 . 30879 1
40 . 1 . 1 7 7 LYS HB3 H 1 1.981 0.020 . . . . . . A 7 LYS HB3 . 30879 1
41 . 1 . 1 7 7 LYS HG2 H 1 1.473 0.020 . . . . . . A 7 LYS HG2 . 30879 1
42 . 1 . 1 7 7 LYS HG3 H 1 1.473 0.020 . . . . . . A 7 LYS HG3 . 30879 1
43 . 1 . 1 7 7 LYS HD2 H 1 1.708 0.020 . . . . . . A 7 LYS HD2 . 30879 1
44 . 1 . 1 7 7 LYS HD3 H 1 1.708 0.020 . . . . . . A 7 LYS HD3 . 30879 1
45 . 1 . 1 7 7 LYS HE2 H 1 2.993 0.020 . . . . . . A 7 LYS HE2 . 30879 1
46 . 1 . 1 7 7 LYS HE3 H 1 2.993 0.020 . . . . . . A 7 LYS HE3 . 30879 1
47 . 1 . 1 8 8 ILE H H 1 7.678 0.020 . . . . . . A 8 ILE H . 30879 1
48 . 1 . 1 8 8 ILE HA H 1 3.825 0.020 . . . . . . A 8 ILE HA . 30879 1
49 . 1 . 1 8 8 ILE HB H 1 2.001 0.020 . . . . . . A 8 ILE HB . 30879 1
50 . 1 . 1 8 8 ILE HG12 H 1 1.242 0.020 . . . . . . A 8 ILE HG12 . 30879 1
51 . 1 . 1 8 8 ILE HG13 H 1 1.242 0.020 . . . . . . A 8 ILE HG13 . 30879 1
52 . 1 . 1 8 8 ILE HG21 H 1 0.990 0.020 . . . . . . A 8 ILE HG21 . 30879 1
53 . 1 . 1 8 8 ILE HG22 H 1 0.990 0.020 . . . . . . A 8 ILE HG22 . 30879 1
54 . 1 . 1 8 8 ILE HG23 H 1 0.990 0.020 . . . . . . A 8 ILE HG23 . 30879 1
55 . 1 . 1 8 8 ILE HD11 H 1 0.890 0.020 . . . . . . A 8 ILE HD11 . 30879 1
56 . 1 . 1 8 8 ILE HD12 H 1 0.890 0.020 . . . . . . A 8 ILE HD12 . 30879 1
57 . 1 . 1 8 8 ILE HD13 H 1 0.890 0.020 . . . . . . A 8 ILE HD13 . 30879 1
58 . 1 . 1 9 9 GLN H H 1 8.247 0.020 . . . . . . A 9 GLN H . 30879 1
59 . 1 . 1 9 9 GLN HA H 1 3.958 0.020 . . . . . . A 9 GLN HA . 30879 1
60 . 1 . 1 9 9 GLN HB2 H 1 2.228 0.020 . . . . . . A 9 GLN HB2 . 30879 1
61 . 1 . 1 9 9 GLN HB3 H 1 2.228 0.020 . . . . . . A 9 GLN HB3 . 30879 1
62 . 1 . 1 9 9 GLN HG2 H 1 2.521 0.020 . . . . . . A 9 GLN HG2 . 30879 1
63 . 1 . 1 9 9 GLN HG3 H 1 2.429 0.020 . . . . . . A 9 GLN HG3 . 30879 1
64 . 1 . 1 9 9 GLN HE21 H 1 7.187 0.020 . . . . . . A 9 GLN HE21 . 30879 1
65 . 1 . 1 9 9 GLN HE22 H 1 6.602 0.020 . . . . . . A 9 GLN HE22 . 30879 1
66 . 1 . 1 10 10 LYS H H 1 8.071 0.020 . . . . . . A 10 LYS H . 30879 1
67 . 1 . 1 10 10 LYS HA H 1 4.148 0.020 . . . . . . A 10 LYS HA . 30879 1
68 . 1 . 1 10 10 LYS HB2 H 1 2.011 0.020 . . . . . . A 10 LYS HB2 . 30879 1
69 . 1 . 1 10 10 LYS HB3 H 1 1.785 0.020 . . . . . . A 10 LYS HB3 . 30879 1
70 . 1 . 1 10 10 LYS HG2 H 1 1.578 0.020 . . . . . . A 10 LYS HG2 . 30879 1
71 . 1 . 1 10 10 LYS HG3 H 1 1.578 0.020 . . . . . . A 10 LYS HG3 . 30879 1
72 . 1 . 1 10 10 LYS HD2 H 1 1.651 0.020 . . . . . . A 10 LYS HD2 . 30879 1
73 . 1 . 1 10 10 LYS HD3 H 1 1.651 0.020 . . . . . . A 10 LYS HD3 . 30879 1
74 . 1 . 1 10 10 LYS HE2 H 1 3.047 0.020 . . . . . . A 10 LYS HE2 . 30879 1
75 . 1 . 1 10 10 LYS HE3 H 1 3.047 0.020 . . . . . . A 10 LYS HE3 . 30879 1
76 . 1 . 1 11 11 LYS H H 1 7.790 0.020 . . . . . . A 11 LYS H . 30879 1
77 . 1 . 1 11 11 LYS HA H 1 4.179 0.020 . . . . . . A 11 LYS HA . 30879 1
78 . 1 . 1 11 11 LYS HB2 H 1 2.122 0.020 . . . . . . A 11 LYS HB2 . 30879 1
79 . 1 . 1 11 11 LYS HB3 H 1 2.040 0.020 . . . . . . A 11 LYS HB3 . 30879 1
80 . 1 . 1 11 11 LYS HG2 H 1 1.615 0.020 . . . . . . A 11 LYS HG2 . 30879 1
81 . 1 . 1 11 11 LYS HG3 H 1 1.615 0.020 . . . . . . A 11 LYS HG3 . 30879 1
82 . 1 . 1 11 11 LYS HD2 H 1 1.766 0.020 . . . . . . A 11 LYS HD2 . 30879 1
83 . 1 . 1 11 11 LYS HD3 H 1 1.766 0.020 . . . . . . A 11 LYS HD3 . 30879 1
84 . 1 . 1 11 11 LYS HE2 H 1 3.024 0.020 . . . . . . A 11 LYS HE2 . 30879 1
85 . 1 . 1 11 11 LYS HE3 H 1 3.024 0.020 . . . . . . A 11 LYS HE3 . 30879 1
86 . 1 . 1 12 12 ILE H H 1 8.420 0.020 . . . . . . A 12 ILE H . 30879 1
87 . 1 . 1 12 12 ILE HA H 1 3.760 0.020 . . . . . . A 12 ILE HA . 30879 1
88 . 1 . 1 12 12 ILE HB H 1 2.024 0.020 . . . . . . A 12 ILE HB . 30879 1
89 . 1 . 1 12 12 ILE HG12 H 1 1.175 0.020 . . . . . . A 12 ILE HG12 . 30879 1
90 . 1 . 1 12 12 ILE HG13 H 1 1.157 0.020 . . . . . . A 12 ILE HG13 . 30879 1
91 . 1 . 1 12 12 ILE HG21 H 1 0.999 0.020 . . . . . . A 12 ILE HG21 . 30879 1
92 . 1 . 1 12 12 ILE HG22 H 1 0.999 0.020 . . . . . . A 12 ILE HG22 . 30879 1
93 . 1 . 1 12 12 ILE HG23 H 1 0.999 0.020 . . . . . . A 12 ILE HG23 . 30879 1
94 . 1 . 1 12 12 ILE HD11 H 1 0.876 0.020 . . . . . . A 12 ILE HD11 . 30879 1
95 . 1 . 1 12 12 ILE HD12 H 1 0.876 0.020 . . . . . . A 12 ILE HD12 . 30879 1
96 . 1 . 1 12 12 ILE HD13 H 1 0.876 0.020 . . . . . . A 12 ILE HD13 . 30879 1
97 . 1 . 1 13 13 ASP H H 1 8.654 0.020 . . . . . . A 13 ASP H . 30879 1
98 . 1 . 1 13 13 ASP HA H 1 4.499 0.020 . . . . . . A 13 ASP HA . 30879 1
99 . 1 . 1 13 13 ASP HB2 H 1 2.929 0.020 . . . . . . A 13 ASP HB2 . 30879 1
100 . 1 . 1 13 13 ASP HB3 H 1 3.144 0.020 . . . . . . A 13 ASP HB3 . 30879 1
101 . 1 . 1 14 14 GLU H H 1 8.321 0.020 . . . . . . A 14 GLU H . 30879 1
102 . 1 . 1 14 14 GLU HA H 1 4.169 0.020 . . . . . . A 14 GLU HA . 30879 1
103 . 1 . 1 14 14 GLU HB2 H 1 2.340 0.020 . . . . . . A 14 GLU HB2 . 30879 1
104 . 1 . 1 14 14 GLU HB3 H 1 2.243 0.020 . . . . . . A 14 GLU HB3 . 30879 1
105 . 1 . 1 14 14 GLU HG2 H 1 2.748 0.020 . . . . . . A 14 GLU HG2 . 30879 1
106 . 1 . 1 14 14 GLU HG3 H 1 2.503 0.020 . . . . . . A 14 GLU HG3 . 30879 1
107 . 1 . 1 15 15 ARG H H 1 8.121 0.020 . . . . . . A 15 ARG H . 30879 1
108 . 1 . 1 15 15 ARG HA H 1 4.258 0.020 . . . . . . A 15 ARG HA . 30879 1
109 . 1 . 1 15 15 ARG HB2 H 1 3.229 0.020 . . . . . . A 15 ARG HB2 . 30879 1
110 . 1 . 1 15 15 ARG HB3 H 1 2.093 0.020 . . . . . . A 15 ARG HB3 . 30879 1
111 . 1 . 1 15 15 ARG HG2 H 1 1.812 0.020 . . . . . . A 15 ARG HG2 . 30879 1
112 . 1 . 1 15 15 ARG HG3 H 1 1.812 0.020 . . . . . . A 15 ARG HG3 . 30879 1
113 . 1 . 1 15 15 ARG HD2 H 1 3.277 0.020 . . . . . . A 15 ARG HD2 . 30879 1
114 . 1 . 1 15 15 ARG HD3 H 1 3.277 0.020 . . . . . . A 15 ARG HD3 . 30879 1
115 . 1 . 1 15 15 ARG HE H 1 7.274 0.020 . . . . . . A 15 ARG HE . 30879 1
116 . 1 . 1 16 16 MET H H 1 8.637 0.020 . . . . . . A 16 MET H . 30879 1
117 . 1 . 1 16 16 MET HA H 1 4.433 0.020 . . . . . . A 16 MET HA . 30879 1
118 . 1 . 1 16 16 MET HB2 H 1 2.242 0.020 . . . . . . A 16 MET HB2 . 30879 1
119 . 1 . 1 16 16 MET HB3 H 1 2.242 0.020 . . . . . . A 16 MET HB3 . 30879 1
120 . 1 . 1 16 16 MET HG2 H 1 2.753 0.020 . . . . . . A 16 MET HG2 . 30879 1
121 . 1 . 1 16 16 MET HG3 H 1 2.642 0.020 . . . . . . A 16 MET HG3 . 30879 1
122 . 1 . 1 16 16 MET HE1 H 1 2.319 0.020 . . . . . . A 16 MET HE1 . 30879 1
123 . 1 . 1 16 16 MET HE2 H 1 2.319 0.020 . . . . . . A 16 MET HE2 . 30879 1
124 . 1 . 1 16 16 MET HE3 H 1 2.319 0.020 . . . . . . A 16 MET HE3 . 30879 1
125 . 1 . 1 17 17 GLY H H 1 8.415 0.020 . . . . . . A 17 GLY H . 30879 1
126 . 1 . 1 17 17 GLY HA2 H 1 3.965 0.020 . . . . . . A 17 GLY HA2 . 30879 1
127 . 1 . 1 17 17 GLY HA3 H 1 3.965 0.020 . . . . . . A 17 GLY HA3 . 30879 1
128 . 1 . 1 18 18 ASN H H 1 8.157 0.020 . . . . . . A 18 ASN H . 30879 1
129 . 1 . 1 18 18 ASN HA H 1 4.717 0.020 . . . . . . A 18 ASN HA . 30879 1
130 . 1 . 1 18 18 ASN HB2 H 1 2.915 0.020 . . . . . . A 18 ASN HB2 . 30879 1
131 . 1 . 1 18 18 ASN HB3 H 1 2.915 0.020 . . . . . . A 18 ASN HB3 . 30879 1
132 . 1 . 1 18 18 ASN HD21 H 1 7.476 0.020 . . . . . . A 18 ASN HD21 . 30879 1
133 . 1 . 1 18 18 ASN HD22 H 1 6.734 0.020 . . . . . . A 18 ASN HD22 . 30879 1
134 . 1 . 1 19 19 THR H H 1 8.017 0.020 . . . . . . A 19 THR H . 30879 1
135 . 1 . 1 19 19 THR HA H 1 4.456 0.020 . . . . . . A 19 THR HA . 30879 1
136 . 1 . 1 19 19 THR HB H 1 4.265 0.020 . . . . . . A 19 THR HB . 30879 1
137 . 1 . 1 19 19 THR HG21 H 1 1.327 0.020 . . . . . . A 19 THR HG21 . 30879 1
138 . 1 . 1 19 19 THR HG22 H 1 1.327 0.020 . . . . . . A 19 THR HG22 . 30879 1
139 . 1 . 1 19 19 THR HG23 H 1 1.327 0.020 . . . . . . A 19 THR HG23 . 30879 1
140 . 1 . 1 20 20 VAL H H 1 8.104 0.020 . . . . . . A 20 VAL H . 30879 1
141 . 1 . 1 20 20 VAL HA H 1 3.979 0.020 . . . . . . A 20 VAL HA . 30879 1
142 . 1 . 1 20 20 VAL HB H 1 2.225 0.020 . . . . . . A 20 VAL HB . 30879 1
143 . 1 . 1 20 20 VAL HG11 H 1 1.078 0.020 . . . . . . A 20 VAL HG11 . 30879 1
144 . 1 . 1 20 20 VAL HG12 H 1 1.078 0.020 . . . . . . A 20 VAL HG12 . 30879 1
145 . 1 . 1 20 20 VAL HG13 H 1 1.078 0.020 . . . . . . A 20 VAL HG13 . 30879 1
146 . 1 . 1 20 20 VAL HG21 H 1 1.012 0.020 . . . . . . A 20 VAL HG21 . 30879 1
147 . 1 . 1 20 20 VAL HG22 H 1 1.012 0.020 . . . . . . A 20 VAL HG22 . 30879 1
148 . 1 . 1 20 20 VAL HG23 H 1 1.012 0.020 . . . . . . A 20 VAL HG23 . 30879 1
149 . 1 . 1 21 21 LEU H H 1 8.105 0.020 . . . . . . A 21 LEU H . 30879 1
150 . 1 . 1 21 21 LEU HA H 1 4.307 0.020 . . . . . . A 21 LEU HA . 30879 1
151 . 1 . 1 21 21 LEU HB2 H 1 1.818 0.020 . . . . . . A 21 LEU HB2 . 30879 1
152 . 1 . 1 21 21 LEU HB3 H 1 1.818 0.020 . . . . . . A 21 LEU HB3 . 30879 1
153 . 1 . 1 21 21 LEU HG H 1 1.657 0.020 . . . . . . A 21 LEU HG . 30879 1
154 . 1 . 1 21 21 LEU HD11 H 1 0.952 0.020 . . . . . . A 21 LEU HD11 . 30879 1
155 . 1 . 1 21 21 LEU HD12 H 1 0.952 0.020 . . . . . . A 21 LEU HD12 . 30879 1
156 . 1 . 1 21 21 LEU HD13 H 1 0.952 0.020 . . . . . . A 21 LEU HD13 . 30879 1
157 . 1 . 1 21 21 LEU HD21 H 1 0.952 0.020 . . . . . . A 21 LEU HD21 . 30879 1
158 . 1 . 1 21 21 LEU HD22 H 1 0.952 0.020 . . . . . . A 21 LEU HD22 . 30879 1
159 . 1 . 1 21 21 LEU HD23 H 1 0.952 0.020 . . . . . . A 21 LEU HD23 . 30879 1
160 . 1 . 1 22 22 GLY H H 1 8.051 0.020 . . . . . . A 22 GLY H . 30879 1
161 . 1 . 1 22 22 GLY HA2 H 1 3.981 0.020 . . . . . . A 22 GLY HA2 . 30879 1
162 . 1 . 1 22 22 GLY HA3 H 1 3.981 0.020 . . . . . . A 22 GLY HA3 . 30879 1
163 . 1 . 1 23 23 GLY H H 1 8.068 0.020 . . . . . . A 23 GLY H . 30879 1
164 . 1 . 1 23 23 GLY HA2 H 1 4.057 0.020 . . . . . . A 23 GLY HA2 . 30879 1
165 . 1 . 1 23 23 GLY HA3 H 1 4.057 0.020 . . . . . . A 23 GLY HA3 . 30879 1
166 . 1 . 1 24 24 MET H H 1 8.074 0.020 . . . . . . A 24 MET H . 30879 1
167 . 1 . 1 24 24 MET HA H 1 4.445 0.020 . . . . . . A 24 MET HA . 30879 1
168 . 1 . 1 24 24 MET HB2 H 1 2.204 0.020 . . . . . . A 24 MET HB2 . 30879 1
169 . 1 . 1 24 24 MET HB3 H 1 2.204 0.020 . . . . . . A 24 MET HB3 . 30879 1
170 . 1 . 1 24 24 MET HG2 H 1 2.723 0.020 . . . . . . A 24 MET HG2 . 30879 1
171 . 1 . 1 24 24 MET HG3 H 1 2.626 0.020 . . . . . . A 24 MET HG3 . 30879 1
172 . 1 . 1 25 25 ALA H H 1 8.028 0.020 . . . . . . A 25 ALA H . 30879 1
173 . 1 . 1 25 25 ALA HA H 1 4.281 0.020 . . . . . . A 25 ALA HA . 30879 1
174 . 1 . 1 25 25 ALA HB1 H 1 1.494 0.020 . . . . . . A 25 ALA HB1 . 30879 1
175 . 1 . 1 25 25 ALA HB2 H 1 1.494 0.020 . . . . . . A 25 ALA HB2 . 30879 1
176 . 1 . 1 25 25 ALA HB3 H 1 1.494 0.020 . . . . . . A 25 ALA HB3 . 30879 1
177 . 1 . 1 26 26 LYS H H 1 7.753 0.020 . . . . . . A 26 LYS H . 30879 1
178 . 1 . 1 26 26 LYS HA H 1 4.366 0.020 . . . . . . A 26 LYS HA . 30879 1
179 . 1 . 1 26 26 LYS HB2 H 1 1.958 0.020 . . . . . . A 26 LYS HB2 . 30879 1
180 . 1 . 1 26 26 LYS HB3 H 1 1.875 0.020 . . . . . . A 26 LYS HB3 . 30879 1
181 . 1 . 1 26 26 LYS HG2 H 1 1.551 0.020 . . . . . . A 26 LYS HG2 . 30879 1
182 . 1 . 1 26 26 LYS HG3 H 1 1.551 0.020 . . . . . . A 26 LYS HG3 . 30879 1
183 . 1 . 1 26 26 LYS HD2 H 1 1.767 0.020 . . . . . . A 26 LYS HD2 . 30879 1
184 . 1 . 1 26 26 LYS HD3 H 1 1.767 0.020 . . . . . . A 26 LYS HD3 . 30879 1
185 . 1 . 1 26 26 LYS HE2 H 1 3.069 0.020 . . . . . . A 26 LYS HE2 . 30879 1
186 . 1 . 1 26 26 LYS HE3 H 1 3.069 0.020 . . . . . . A 26 LYS HE3 . 30879 1
187 . 1 . 1 27 27 ALA H H 1 7.916 0.020 . . . . . . A 27 ALA H . 30879 1
188 . 1 . 1 27 27 ALA HA H 1 4.418 0.020 . . . . . . A 27 ALA HA . 30879 1
189 . 1 . 1 27 27 ALA HB1 H 1 1.488 0.020 . . . . . . A 27 ALA HB1 . 30879 1
190 . 1 . 1 27 27 ALA HB2 H 1 1.488 0.020 . . . . . . A 27 ALA HB2 . 30879 1
191 . 1 . 1 27 27 ALA HB3 H 1 1.488 0.020 . . . . . . A 27 ALA HB3 . 30879 1
192 . 1 . 1 28 28 ILE H H 1 7.624 0.020 . . . . . . A 28 ILE H . 30879 1
193 . 1 . 1 28 28 ILE HA H 1 4.327 0.020 . . . . . . A 28 ILE HA . 30879 1
194 . 1 . 1 28 28 ILE HB H 1 1.977 0.020 . . . . . . A 28 ILE HB . 30879 1
195 . 1 . 1 28 28 ILE HG12 H 1 1.548 0.020 . . . . . . A 28 ILE HG12 . 30879 1
196 . 1 . 1 28 28 ILE HG13 H 1 1.275 0.020 . . . . . . A 28 ILE HG13 . 30879 1
197 . 1 . 1 28 28 ILE HG21 H 1 0.995 0.020 . . . . . . A 28 ILE HG21 . 30879 1
198 . 1 . 1 28 28 ILE HG22 H 1 0.995 0.020 . . . . . . A 28 ILE HG22 . 30879 1
199 . 1 . 1 28 28 ILE HG23 H 1 0.995 0.020 . . . . . . A 28 ILE HG23 . 30879 1
200 . 1 . 1 28 28 ILE HD11 H 1 0.950 0.020 . . . . . . A 28 ILE HD11 . 30879 1
201 . 1 . 1 28 28 ILE HD12 H 1 0.950 0.020 . . . . . . A 28 ILE HD12 . 30879 1
202 . 1 . 1 28 28 ILE HD13 H 1 0.950 0.020 . . . . . . A 28 ILE HD13 . 30879 1
stop_
save_