Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7283
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 7283 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.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 GLY H H 1 8.778 0.01 . 1 . . . . 2 GLY H . 7283 1
2 . 1 1 2 2 GLY HA2 H 1 3.861 0.01 . 2 . . . . 2 GLY HA2 . 7283 1
3 . 1 1 2 2 GLY HA3 H 1 3.993 0.01 . 2 . . . . 2 GLY HA3 . 7283 1
4 . 1 1 3 3 LYS H H 1 8.328 0.01 . 1 . . . . 3 LYS H . 7283 1
5 . 1 1 3 3 LYS HA H 1 4.481 0.01 . 1 . . . . 3 LYS HA . 7283 1
6 . 1 1 3 3 LYS HB2 H 1 1.586 0.01 . 2 . . . . 3 LYS HB2 . 7283 1
7 . 1 1 3 3 LYS HB3 H 1 1.497 0.01 . 2 . . . . 3 LYS HB3 . 7283 1
8 . 1 1 3 3 LYS HG2 H 1 1.257 0.01 . 2 . . . . 3 LYS HG2 . 7283 1
9 . 1 1 3 3 LYS HG3 H 1 1.193 0.01 . 2 . . . . 3 LYS HG3 . 7283 1
10 . 1 1 3 3 LYS HE2 H 1 2.813 0.01 . 1 . . . . 3 LYS HE2 . 7283 1
11 . 1 1 3 3 LYS HE3 H 1 2.813 0.01 . 1 . . . . 3 LYS HE3 . 7283 1
12 . 1 1 4 4 TRP H H 1 8.544 0.01 . 1 . . . . 4 TRP H . 7283 1
13 . 1 1 4 4 TRP HA H 1 4.784 0.01 . 1 . . . . 4 TRP HA . 7283 1
14 . 1 1 4 4 TRP HB2 H 1 3.167 0.01 . 1 . . . . 4 TRP HB2 . 7283 1
15 . 1 1 4 4 TRP HB3 H 1 3.167 0.01 . 1 . . . . 4 TRP HB3 . 7283 1
16 . 1 1 4 4 TRP HD1 H 1 7.080 0.01 . 1 . . . . 4 TRP HD1 . 7283 1
17 . 1 1 4 4 TRP HE1 H 1 9.991 0.01 . 1 . . . . 4 TRP HE1 . 7283 1
18 . 1 1 4 4 TRP HE3 H 1 7.441 0.01 . 1 . . . . 4 TRP HE3 . 7283 1
19 . 1 1 4 4 TRP HZ2 H 1 7.181 0.01 . 1 . . . . 4 TRP HZ2 . 7283 1
20 . 1 1 4 4 TRP HZ3 H 1 6.878 0.01 . 1 . . . . 4 TRP HZ3 . 7283 1
21 . 1 1 4 4 TRP HH2 H 1 6.869 0.01 . 1 . . . . 4 TRP HH2 . 7283 1
22 . 1 1 5 5 THR H H 1 8.233 0.01 . 1 . . . . 5 THR H . 7283 1
23 . 1 1 5 5 THR HA H 1 4.787 0.01 . 1 . . . . 5 THR HA . 7283 1
24 . 1 1 5 5 THR HB H 1 3.821 0.01 . 1 . . . . 5 THR HB . 7283 1
25 . 1 1 5 5 THR HG21 H 1 0.946 0.01 . 1 . . . . 5 THR HG2 . 7283 1
26 . 1 1 5 5 THR HG22 H 1 0.946 0.01 . 1 . . . . 5 THR HG2 . 7283 1
27 . 1 1 5 5 THR HG23 H 1 0.946 0.01 . 1 . . . . 5 THR HG2 . 7283 1
28 . 1 1 6 6 TYR H H 1 8.656 0.01 . 1 . . . . 6 TYR H . 7283 1
29 . 1 1 6 6 TYR HA H 1 4.480 0.01 . 1 . . . . 6 TYR HA . 7283 1
30 . 1 1 6 6 TYR HB2 H 1 2.935 0.01 . 2 . . . . 6 TYR HB2 . 7283 1
31 . 1 1 6 6 TYR HB3 H 1 2.809 0.01 . 2 . . . . 6 TYR HB3 . 7283 1
32 . 1 1 6 6 TYR HD1 H 1 7.075 0.01 . 1 . . . . 6 TYR HD1 . 7283 1
33 . 1 1 6 6 TYR HD2 H 1 7.075 0.01 . 1 . . . . 6 TYR HD2 . 7283 1
34 . 1 1 6 6 TYR HE1 H 1 6.729 0.01 . 1 . . . . 6 TYR HE1 . 7283 1
35 . 1 1 6 6 TYR HE2 H 1 6.729 0.01 . 1 . . . . 6 TYR HE2 . 7283 1
36 . 1 1 7 7 ASN H H 1 8.774 0.01 . 1 . . . . 7 ASN H . 7283 1
37 . 1 1 7 7 ASN HA H 1 4.288 0.01 . 1 . . . . 7 ASN HA . 7283 1
38 . 1 1 7 7 ASN HB2 H 1 2.790 0.01 . 2 . . . . 7 ASN HB2 . 7283 1
39 . 1 1 7 7 ASN HB3 H 1 2.333 0.01 . 2 . . . . 7 ASN HB3 . 7283 1
40 . 1 1 7 7 ASN HD21 H 1 7.453 0.01 . 2 . . . . 7 ASN HD21 . 7283 1
41 . 1 1 7 7 ASN HD22 H 1 6.771 0.01 . 2 . . . . 7 ASN HD22 . 7283 1
42 . 1 1 8 8 GLY H H 1 7.958 0.01 . 1 . . . . 8 GLY H . 7283 1
43 . 1 1 8 8 GLY HA2 H 1 3.524 0.01 . 2 . . . . 8 GLY HA2 . 7283 1
44 . 1 1 8 8 GLY HA3 H 1 3.918 0.01 . 2 . . . . 8 GLY HA3 . 7283 1
45 . 1 1 9 9 ILE H H 1 7.823 0.01 . 1 . . . . 9 ILE H . 7283 1
46 . 1 1 9 9 ILE HA H 1 4.100 0.01 . 1 . . . . 9 ILE HA . 7283 1
47 . 1 1 9 9 ILE HB H 1 1.775 0.01 . 1 . . . . 9 ILE HB . 7283 1
48 . 1 1 9 9 ILE HG12 H 1 1.037 0.01 . 2 . . . . 9 ILE HG12 . 7283 1
49 . 1 1 9 9 ILE HG13 H 1 1.343 0.01 . 2 . . . . 9 ILE HG13 . 7283 1
50 . 1 1 9 9 ILE HG21 H 1 0.751 0.01 . 1 . . . . 9 ILE HG2 . 7283 1
51 . 1 1 9 9 ILE HG22 H 1 0.751 0.01 . 1 . . . . 9 ILE HG2 . 7283 1
52 . 1 1 9 9 ILE HG23 H 1 0.751 0.01 . 1 . . . . 9 ILE HG2 . 7283 1
53 . 1 1 9 9 ILE HD11 H 1 0.485 0.01 . 1 . . . . 9 ILE HD1 . 7283 1
54 . 1 1 9 9 ILE HD12 H 1 0.485 0.01 . 1 . . . . 9 ILE HD1 . 7283 1
55 . 1 1 9 9 ILE HD13 H 1 0.485 0.01 . 1 . . . . 9 ILE HD1 . 7283 1
56 . 1 1 10 10 THR H H 1 8.359 0.01 . 1 . . . . 10 THR H . 7283 1
57 . 1 1 10 10 THR HA H 1 4.471 0.01 . 1 . . . . 10 THR HA . 7283 1
58 . 1 1 10 10 THR HB H 1 3.875 0.01 . 1 . . . . 10 THR HB . 7283 1
59 . 1 1 10 10 THR HG21 H 1 1.008 0.01 . 1 . . . . 10 THR HG2 . 7283 1
60 . 1 1 10 10 THR HG22 H 1 1.008 0.01 . 1 . . . . 10 THR HG2 . 7283 1
61 . 1 1 10 10 THR HG23 H 1 1.008 0.01 . 1 . . . . 10 THR HG2 . 7283 1
62 . 1 1 11 11 TYR H H 1 8.760 0.01 . 1 . . . . 11 TYR H . 7283 1
63 . 1 1 11 11 TYR HA H 1 4.440 0.01 . 1 . . . . 11 TYR HA . 7283 1
64 . 1 1 11 11 TYR HB2 H 1 2.677 0.01 . 2 . . . . 11 TYR HB2 . 7283 1
65 . 1 1 11 11 TYR HB3 H 1 2.121 0.01 . 2 . . . . 11 TYR HB3 . 7283 1
66 . 1 1 11 11 TYR HD1 H 1 6.766 0.01 . 1 . . . . 11 TYR HD1 . 7283 1
67 . 1 1 11 11 TYR HD2 H 1 6.766 0.01 . 1 . . . . 11 TYR HD2 . 7283 1
68 . 1 1 11 11 TYR HE1 H 1 6.636 0.01 . 1 . . . . 11 TYR HE1 . 7283 1
69 . 1 1 11 11 TYR HE2 H 1 6.636 0.01 . 1 . . . . 11 TYR HE2 . 7283 1
70 . 1 1 12 12 GLU H H 1 8.518 0.01 . 1 . . . . 12 GLU H . 7283 1
71 . 1 1 12 12 GLU HA H 1 4.308 0.01 . 1 . . . . 12 GLU HA . 7283 1
72 . 1 1 12 12 GLU HB2 H 1 1.970 0.01 . 2 . . . . 12 GLU HB2 . 7283 1
73 . 1 1 12 12 GLU HB3 H 1 1.801 0.01 . 2 . . . . 12 GLU HB3 . 7283 1
74 . 1 1 12 12 GLU HG2 H 1 2.142 0.01 . 1 . . . . 12 GLU HG2 . 7283 1
75 . 1 1 12 12 GLU HG3 H 1 2.142 0.01 . 1 . . . . 12 GLU HG3 . 7283 1
76 . 1 1 13 13 GLY H H 1 8.155 0.01 . 1 . . . . 13 GLY H . 7283 1
77 . 1 1 13 13 GLY HA2 H 1 3.920 0.01 . 1 . . . . 13 GLY HA2 . 7283 1
78 . 1 1 13 13 GLY HA3 H 1 3.920 0.01 . 1 . . . . 13 GLY HA3 . 7283 1
79 . 1 1 17 17 SER H H 1 8.441 0.01 . 1 . . . . 17 SER H . 7283 1
80 . 1 1 17 17 SER HA H 1 4.334 0.01 . 1 . . . . 17 SER HA . 7283 1
81 . 1 1 17 17 SER HB2 H 1 3.984 0.01 . 2 . . . . 17 SER HB2 . 7283 1
82 . 1 1 17 17 SER HB3 H 1 3.866 0.01 . 2 . . . . 17 SER HB3 . 7283 1
83 . 1 1 18 18 ALA H H 1 8.706 0.01 . 1 . . . . 18 ALA H . 7283 1
84 . 1 1 18 18 ALA HA H 1 4.168 0.01 . 1 . . . . 18 ALA HA . 7283 1
85 . 1 1 18 18 ALA HB1 H 1 1.380 0.01 . 1 . . . . 18 ALA HB . 7283 1
86 . 1 1 18 18 ALA HB2 H 1 1.380 0.01 . 1 . . . . 18 ALA HB . 7283 1
87 . 1 1 18 18 ALA HB3 H 1 1.380 0.01 . 1 . . . . 18 ALA HB . 7283 1
88 . 1 1 19 19 ALA H H 1 8.267 0.01 . 1 . . . . 19 ALA H . 7283 1
89 . 1 1 19 19 ALA HA H 1 4.149 0.01 . 1 . . . . 19 ALA HA . 7283 1
90 . 1 1 19 19 ALA HB1 H 1 1.388 0.01 . 1 . . . . 19 ALA HB . 7283 1
91 . 1 1 19 19 ALA HB2 H 1 1.388 0.01 . 1 . . . . 19 ALA HB . 7283 1
92 . 1 1 19 19 ALA HB3 H 1 1.388 0.01 . 1 . . . . 19 ALA HB . 7283 1
93 . 1 1 20 20 GLU H H 1 8.097 0.01 . 1 . . . . 20 GLU H . 7283 1
94 . 1 1 20 20 GLU HA H 1 4.028 0.01 . 1 . . . . 20 GLU HA . 7283 1
95 . 1 1 20 20 GLU HB2 H 1 1.998 0.01 . 1 . . . . 20 GLU HB2 . 7283 1
96 . 1 1 20 20 GLU HB3 H 1 1.998 0.01 . 1 . . . . 20 GLU HB3 . 7283 1
97 . 1 1 20 20 GLU HG2 H 1 2.273 0.01 . 2 . . . . 20 GLU HG2 . 7283 1
98 . 1 1 20 20 GLU HG3 H 1 2.192 0.01 . 2 . . . . 20 GLU HG3 . 7283 1
99 . 1 1 21 21 ALA H H 1 8.098 0.01 . 1 . . . . 21 ALA H . 7283 1
100 . 1 1 21 21 ALA HA H 1 4.086 0.01 . 1 . . . . 21 ALA HA . 7283 1
101 . 1 1 21 21 ALA HB1 H 1 1.413 0.01 . 1 . . . . 21 ALA HB . 7283 1
102 . 1 1 21 21 ALA HB2 H 1 1.413 0.01 . 1 . . . . 21 ALA HB . 7283 1
103 . 1 1 21 21 ALA HB3 H 1 1.413 0.01 . 1 . . . . 21 ALA HB . 7283 1
104 . 1 1 22 22 TYR H H 1 8.157 0.01 . 1 . . . . 22 TYR H . 7283 1
105 . 1 1 22 22 TYR HA H 1 4.155 0.01 . 1 . . . . 22 TYR HA . 7283 1
106 . 1 1 22 22 TYR HB2 H 1 3.064 0.01 . 1 . . . . 22 TYR HB2 . 7283 1
107 . 1 1 22 22 TYR HB3 H 1 3.064 0.01 . 1 . . . . 22 TYR HB3 . 7283 1
108 . 1 1 22 22 TYR HD1 H 1 7.068 0.01 . 1 . . . . 22 TYR HD1 . 7283 1
109 . 1 1 22 22 TYR HD2 H 1 7.068 0.01 . 1 . . . . 22 TYR HD2 . 7283 1
110 . 1 1 22 22 TYR HE1 H 1 6.725 0.01 . 1 . . . . 22 TYR HE1 . 7283 1
111 . 1 1 22 22 TYR HE2 H 1 6.725 0.01 . 1 . . . . 22 TYR HE2 . 7283 1
112 . 1 1 23 23 ALA H H 1 7.982 0.01 . 1 . . . . 23 ALA H . 7283 1
113 . 1 1 23 23 ALA HA H 1 3.928 0.01 . 1 . . . . 23 ALA HA . 7283 1
114 . 1 1 23 23 ALA HB1 H 1 1.443 0.01 . 1 . . . . 23 ALA HB . 7283 1
115 . 1 1 23 23 ALA HB2 H 1 1.443 0.01 . 1 . . . . 23 ALA HB . 7283 1
116 . 1 1 23 23 ALA HB3 H 1 1.443 0.01 . 1 . . . . 23 ALA HB . 7283 1
117 . 1 1 24 24 LYS H H 1 7.956 0.01 . 1 . . . . 24 LYS H . 7283 1
118 . 1 1 24 24 LYS HA H 1 4.048 0.01 . 1 . . . . 24 LYS HA . 7283 1
119 . 1 1 24 24 LYS HB3 H 1 1.594 0.01 . 2 . . . . 24 LYS HB3 . 7283 1
120 . 1 1 24 24 LYS HG2 H 1 1.314 0.01 . 1 . . . . 24 LYS HG2 . 7283 1
121 . 1 1 24 24 LYS HG3 H 1 1.314 0.01 . 1 . . . . 24 LYS HG3 . 7283 1
122 . 1 1 24 24 LYS HD2 H 1 1.470 0.01 . 1 . . . . 24 LYS HD2 . 7283 1
123 . 1 1 24 24 LYS HD3 H 1 1.470 0.01 . 1 . . . . 24 LYS HD3 . 7283 1
124 . 1 1 24 24 LYS HE2 H 1 2.890 0.01 . 1 . . . . 24 LYS HE2 . 7283 1
125 . 1 1 24 24 LYS HE3 H 1 2.890 0.01 . 1 . . . . 24 LYS HE3 . 7283 1
126 . 1 1 25 25 ARG H H 1 7.809 0.01 . 1 . . . . 25 ARG H . 7283 1
127 . 1 1 25 25 ARG HA H 1 4.057 0.01 . 1 . . . . 25 ARG HA . 7283 1
128 . 1 1 25 25 ARG HB2 H 1 1.838 0.01 . 2 . . . . 25 ARG HB2 . 7283 1
129 . 1 1 25 25 ARG HB3 H 1 1.798 0.01 . 2 . . . . 25 ARG HB3 . 7283 1
130 . 1 1 25 25 ARG HG2 H 1 1.671 0.01 . 2 . . . . 25 ARG HG2 . 7283 1
131 . 1 1 25 25 ARG HG3 H 1 1.532 0.01 . 2 . . . . 25 ARG HG3 . 7283 1
132 . 1 1 25 25 ARG HD2 H 1 3.119 0.01 . 1 . . . . 25 ARG HD2 . 7283 1
133 . 1 1 25 25 ARG HD3 H 1 3.119 0.01 . 1 . . . . 25 ARG HD3 . 7283 1
134 . 1 1 25 25 ARG HE H 1 7.293 0.01 . 1 . . . . 25 ARG HE . 7283 1
135 . 1 1 26 26 ILE H H 1 7.953 0.01 . 1 . . . . 26 ILE H . 7283 1
136 . 1 1 26 26 ILE HA H 1 3.749 0.01 . 1 . . . . 26 ILE HA . 7283 1
137 . 1 1 26 26 ILE HB H 1 1.768 0.01 . 1 . . . . 26 ILE HB . 7283 1
138 . 1 1 26 26 ILE HG12 H 1 0.983 0.01 . 2 . . . . 26 ILE HG12 . 7283 1
139 . 1 1 26 26 ILE HG13 H 1 1.145 0.01 . 2 . . . . 26 ILE HG13 . 7283 1
140 . 1 1 26 26 ILE HG21 H 1 0.749 0.01 . 1 . . . . 26 ILE HG2 . 7283 1
141 . 1 1 26 26 ILE HG22 H 1 0.749 0.01 . 1 . . . . 26 ILE HG2 . 7283 1
142 . 1 1 26 26 ILE HG23 H 1 0.749 0.01 . 1 . . . . 26 ILE HG2 . 7283 1
143 . 1 1 26 26 ILE HD11 H 1 0.564 0.01 . 1 . . . . 26 ILE HD1 . 7283 1
144 . 1 1 26 26 ILE HD12 H 1 0.564 0.01 . 1 . . . . 26 ILE HD1 . 7283 1
145 . 1 1 26 26 ILE HD13 H 1 0.564 0.01 . 1 . . . . 26 ILE HD1 . 7283 1
146 . 1 1 27 27 ALA H H 1 7.929 0.01 . 1 . . . . 27 ALA H . 7283 1
147 . 1 1 27 27 ALA HA H 1 4.069 0.01 . 1 . . . . 27 ALA HA . 7283 1
148 . 1 1 27 27 ALA HB1 H 1 1.398 0.01 . 1 . . . . 27 ALA HB . 7283 1
149 . 1 1 27 27 ALA HB2 H 1 1.398 0.01 . 1 . . . . 27 ALA HB . 7283 1
150 . 1 1 27 27 ALA HB3 H 1 1.398 0.01 . 1 . . . . 27 ALA HB . 7283 1
151 . 1 1 28 28 GLU H H 1 8.259 0.01 . 1 . . . . 28 GLU H . 7283 1
152 . 1 1 28 28 GLU HA H 1 4.000 0.01 . 1 . . . . 28 GLU HA . 7283 1
153 . 1 1 28 28 GLU HB2 H 1 2.025 0.01 . 2 . . . . 28 GLU HB2 . 7283 1
154 . 1 1 28 28 GLU HB3 H 1 1.960 0.01 . 2 . . . . 28 GLU HB3 . 7283 1
155 . 1 1 28 28 GLU HG2 H 1 2.398 0.01 . 2 . . . . 28 GLU HG2 . 7283 1
156 . 1 1 28 28 GLU HG3 H 1 2.184 0.01 . 2 . . . . 28 GLU HG3 . 7283 1
157 . 1 1 29 29 ALA H H 1 7.823 0.01 . 1 . . . . 29 ALA H . 7283 1
158 . 1 1 29 29 ALA HA H 1 4.142 0.01 . 1 . . . . 29 ALA HA . 7283 1
159 . 1 1 29 29 ALA HB1 H 1 1.403 0.01 . 1 . . . . 29 ALA HB . 7283 1
160 . 1 1 29 29 ALA HB2 H 1 1.403 0.01 . 1 . . . . 29 ALA HB . 7283 1
161 . 1 1 29 29 ALA HB3 H 1 1.403 0.01 . 1 . . . . 29 ALA HB . 7283 1
162 . 1 1 30 30 MET H H 1 8.027 0.01 . 1 . . . . 30 MET H . 7283 1
163 . 1 1 30 30 MET HA H 1 4.239 0.01 . 1 . . . . 30 MET HA . 7283 1
164 . 1 1 30 30 MET HB2 H 1 2.050 0.01 . 1 . . . . 30 MET HB2 . 7283 1
165 . 1 1 30 30 MET HB3 H 1 2.050 0.01 . 1 . . . . 30 MET HB3 . 7283 1
166 . 1 1 30 30 MET HG2 H 1 2.629 0.01 . 2 . . . . 30 MET HG2 . 7283 1
167 . 1 1 30 30 MET HG3 H 1 2.533 0.01 . 2 . . . . 30 MET HG3 . 7283 1
168 . 1 1 31 31 ALA H H 1 7.863 0.01 . 1 . . . . 31 ALA H . 7283 1
169 . 1 1 31 31 ALA HA H 1 4.176 0.01 . 1 . . . . 31 ALA HA . 7283 1
170 . 1 1 31 31 ALA HB1 H 1 1.389 0.01 . 1 . . . . 31 ALA HB . 7283 1
171 . 1 1 31 31 ALA HB2 H 1 1.389 0.01 . 1 . . . . 31 ALA HB . 7283 1
172 . 1 1 31 31 ALA HB3 H 1 1.389 0.01 . 1 . . . . 31 ALA HB . 7283 1
173 . 1 1 32 32 LYS H H 1 7.990 0.01 . 1 . . . . 32 LYS H . 7283 1
174 . 1 1 32 32 LYS HA H 1 4.184 0.01 . 1 . . . . 32 LYS HA . 7283 1
175 . 1 1 32 32 LYS HB2 H 1 1.841 0.01 . 2 . . . . 32 LYS HB2 . 7283 1
176 . 1 1 32 32 LYS HB3 H 1 1.775 0.01 . 2 . . . . 32 LYS HB3 . 7283 1
177 . 1 1 32 32 LYS HG2 H 1 1.475 0.01 . 2 . . . . 32 LYS HG2 . 7283 1
178 . 1 1 32 32 LYS HG3 H 1 1.398 0.01 . 2 . . . . 32 LYS HG3 . 7283 1
179 . 1 1 32 32 LYS HD2 H 1 1.616 0.01 . 1 . . . . 32 LYS HD2 . 7283 1
180 . 1 1 32 32 LYS HD3 H 1 1.616 0.01 . 1 . . . . 32 LYS HD3 . 7283 1
181 . 1 1 32 32 LYS HE2 H 1 2.913 0.01 . 1 . . . . 32 LYS HE2 . 7283 1
182 . 1 1 32 32 LYS HE3 H 1 2.913 0.01 . 1 . . . . 32 LYS HE3 . 7283 1
183 . 1 1 33 33 GLY H H 1 8.182 0.01 . 1 . . . . 33 GLY H . 7283 1
184 . 1 1 33 33 GLY HA2 H 1 3.857 0.01 . 1 . . . . 33 GLY HA2 . 7283 1
185 . 1 1 33 33 GLY HA3 H 1 3.857 0.01 . 1 . . . . 33 GLY HA3 . 7283 1
stop_
save_