Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26034
_Assigned_chem_shift_list.ID 1
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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' 1 $sample_1 isotropic 26034 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26034 1
4 '2D 1H-1H NOESY' 2 $sample_2 isotropic 26034 1
5 '2D 1H-13C HSQC aliphatic' 2 $sample_2 isotropic 26034 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 26034 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 1 1 LYS HA H 1 4.01 0.02 . 1 . . . A 1 LYS HA . 26034 1
2 . 1 1 1 1 LYS HB2 H 1 1.88 0.02 . 2 . . . A 1 LYS HB2 . 26034 1
3 . 1 1 1 1 LYS HB3 H 1 1.92 0.02 . 2 . . . A 1 LYS HB3 . 26034 1
4 . 1 1 1 1 LYS HG2 H 1 1.46 0.02 . 2 . . . A 1 LYS HG2 . 26034 1
5 . 1 1 1 1 LYS HG3 H 1 1.46 0.02 . 2 . . . A 1 LYS HG3 . 26034 1
6 . 1 1 1 1 LYS HD2 H 1 1.71 0.02 . 2 . . . A 1 LYS HD2 . 26034 1
7 . 1 1 1 1 LYS HD3 H 1 1.71 0.02 . 2 . . . A 1 LYS HD3 . 26034 1
8 . 1 1 1 1 LYS HE2 H 1 2.97 0.02 . 2 . . . A 1 LYS HE2 . 26034 1
9 . 1 1 1 1 LYS HE3 H 1 2.97 0.02 . 2 . . . A 1 LYS HE3 . 26034 1
10 . 1 1 1 1 LYS CA C 13 55.6 0.1 . 1 . . . A 1 LYS CA . 26034 1
11 . 1 1 2 2 LYS H H 1 8.38 0.02 . 1 . . . A 2 LYS H . 26034 1
12 . 1 1 2 2 LYS HA H 1 4.35 0.02 . 1 . . . A 2 LYS HA . 26034 1
13 . 1 1 2 2 LYS HB2 H 1 1.76 0.02 . 2 . . . A 2 LYS HB2 . 26034 1
14 . 1 1 2 2 LYS HB3 H 1 1.82 0.02 . 2 . . . A 2 LYS HB3 . 26034 1
15 . 1 1 2 2 LYS HG2 H 1 1.46 0.02 . 2 . . . A 2 LYS HG2 . 26034 1
16 . 1 1 2 2 LYS HG3 H 1 1.46 0.02 . 2 . . . A 2 LYS HG3 . 26034 1
17 . 1 1 2 2 LYS HD2 H 1 1.70 0.02 . 2 . . . A 2 LYS HD2 . 26034 1
18 . 1 1 2 2 LYS HD3 H 1 1.70 0.02 . 2 . . . A 2 LYS HD3 . 26034 1
19 . 1 1 2 2 LYS HE2 H 1 3.00 0.02 . 2 . . . A 2 LYS HE2 . 26034 1
20 . 1 1 2 2 LYS HE3 H 1 3.00 0.02 . 2 . . . A 2 LYS HE3 . 26034 1
21 . 1 1 2 2 LYS CA C 13 56.4 0.1 . 1 . . . A 2 LYS CA . 26034 1
22 . 1 1 3 3 LYS H H 1 8.49 0.02 . 1 . . . A 3 LYS H . 26034 1
23 . 1 1 3 3 LYS HA H 1 4.28 0.02 . 1 . . . A 3 LYS HA . 26034 1
24 . 1 1 3 3 LYS HB2 H 1 1.76 0.02 . 2 . . . A 3 LYS HB2 . 26034 1
25 . 1 1 3 3 LYS HB3 H 1 1.81 0.02 . 2 . . . A 3 LYS HB3 . 26034 1
26 . 1 1 3 3 LYS HG2 H 1 1.40 0.02 . 2 . . . A 3 LYS HG2 . 26034 1
27 . 1 1 3 3 LYS HG3 H 1 1.45 0.02 . 2 . . . A 3 LYS HG3 . 26034 1
28 . 1 1 3 3 LYS HD2 H 1 1.71 0.02 . 2 . . . A 3 LYS HD2 . 26034 1
29 . 1 1 3 3 LYS HD3 H 1 1.71 0.02 . 2 . . . A 3 LYS HD3 . 26034 1
30 . 1 1 3 3 LYS CA C 13 56.4 0.1 . 1 . . . A 3 LYS CA . 26034 1
31 . 1 1 4 4 LYS H H 1 8.42 0.02 . 1 . . . A 4 LYS H . 26034 1
32 . 1 1 4 4 LYS HA H 1 4.27 0.02 . 1 . . . A 4 LYS HA . 26034 1
33 . 1 1 4 4 LYS HB2 H 1 1.74 0.02 . 2 . . . A 4 LYS HB2 . 26034 1
34 . 1 1 4 4 LYS HB3 H 1 1.77 0.02 . 2 . . . A 4 LYS HB3 . 26034 1
35 . 1 1 4 4 LYS HG2 H 1 1.37 0.02 . 2 . . . A 4 LYS HG2 . 26034 1
36 . 1 1 4 4 LYS HG3 H 1 1.42 0.02 . 2 . . . A 4 LYS HG3 . 26034 1
37 . 1 1 4 4 LYS HD2 H 1 1.67 0.02 . 2 . . . A 4 LYS HD2 . 26034 1
38 . 1 1 4 4 LYS HD3 H 1 1.67 0.02 . 2 . . . A 4 LYS HD3 . 26034 1
39 . 1 1 4 4 LYS HE2 H 1 2.97 0.02 . 2 . . . A 4 LYS HE2 . 26034 1
40 . 1 1 4 4 LYS HE3 H 1 2.97 0.02 . 2 . . . A 4 LYS HE3 . 26034 1
41 . 1 1 4 4 LYS CA C 13 56.8 0.1 . 1 . . . A 4 LYS CA . 26034 1
42 . 1 1 5 5 ASP H H 1 8.27 0.02 . 1 . . . A 5 ASP H . 26034 1
43 . 1 1 5 5 ASP HA H 1 4.63 0.02 . 1 . . . A 5 ASP HA . 26034 1
44 . 1 1 5 5 ASP HB2 H 1 2.71 0.02 . 2 . . . A 5 ASP HB2 . 26034 1
45 . 1 1 5 5 ASP HB3 H 1 2.71 0.02 . 2 . . . A 5 ASP HB3 . 26034 1
46 . 1 1 5 5 ASP CA C 13 54.8 0.1 . 1 . . . A 5 ASP CA . 26034 1
47 . 1 1 5 5 ASP CB C 13 41.9 0.1 . 1 . . . A 5 ASP CB . 26034 1
48 . 1 1 6 6 LYS H H 1 8.53 0.02 . 1 . . . A 6 LYS H . 26034 1
49 . 1 1 6 6 LYS HA H 1 4.05 0.02 . 1 . . . A 6 LYS HA . 26034 1
50 . 1 1 6 6 LYS HB2 H 1 1.57 0.02 . 2 . . . A 6 LYS HB2 . 26034 1
51 . 1 1 6 6 LYS HB3 H 1 1.64 0.02 . 2 . . . A 6 LYS HB3 . 26034 1
52 . 1 1 6 6 LYS HG2 H 1 1.05 0.02 . 2 . . . A 6 LYS HG2 . 26034 1
53 . 1 1 6 6 LYS HG3 H 1 1.05 0.02 . 2 . . . A 6 LYS HG3 . 26034 1
54 . 1 1 6 6 LYS HD2 H 1 1.50 0.02 . 2 . . . A 6 LYS HD2 . 26034 1
55 . 1 1 6 6 LYS HD3 H 1 1.50 0.02 . 2 . . . A 6 LYS HD3 . 26034 1
56 . 1 1 6 6 LYS HE2 H 1 2.76 0.02 . 2 . . . A 6 LYS HE2 . 26034 1
57 . 1 1 6 6 LYS HE3 H 1 2.76 0.02 . 2 . . . A 6 LYS HE3 . 26034 1
58 . 1 1 6 6 LYS CA C 13 57.6 0.1 . 1 . . . A 6 LYS CA . 26034 1
59 . 1 1 6 6 LYS CB C 13 32.6 0.1 . 1 . . . A 6 LYS CB . 26034 1
60 . 1 1 6 6 LYS CG C 13 24.5 0.1 . 1 . . . A 6 LYS CG . 26034 1
61 . 1 1 6 6 LYS CE C 13 41.6 0.1 . 1 . . . A 6 LYS CE . 26034 1
62 . 1 1 7 7 TRP H H 1 8.16 0.02 . 1 . . . A 7 TRP H . 26034 1
63 . 1 1 7 7 TRP HA H 1 4.57 0.02 . 1 . . . A 7 TRP HA . 26034 1
64 . 1 1 7 7 TRP HB2 H 1 3.31 0.02 . 2 . . . A 7 TRP HB2 . 26034 1
65 . 1 1 7 7 TRP HB3 H 1 3.38 0.02 . 2 . . . A 7 TRP HB3 . 26034 1
66 . 1 1 7 7 TRP HD1 H 1 7.38 0.02 . 1 . . . A 7 TRP HD1 . 26034 1
67 . 1 1 7 7 TRP HE1 H 1 10.58 0.02 . 1 . . . A 7 TRP HE1 . 26034 1
68 . 1 1 7 7 TRP HE3 H 1 7.51 0.02 . 1 . . . A 7 TRP HE3 . 26034 1
69 . 1 1 7 7 TRP HZ2 H 1 7.49 0.02 . 1 . . . A 7 TRP HZ2 . 26034 1
70 . 1 1 7 7 TRP HZ3 H 1 6.95 0.02 . 1 . . . A 7 TRP HZ3 . 26034 1
71 . 1 1 7 7 TRP HH2 H 1 7.09 0.02 . 1 . . . A 7 TRP HH2 . 26034 1
72 . 1 1 7 7 TRP CA C 13 58.1 0.1 . 1 . . . A 7 TRP CA . 26034 1
73 . 1 1 7 7 TRP CB C 13 29.1 0.1 . 1 . . . A 7 TRP CB . 26034 1
74 . 1 1 8 8 ALA H H 1 7.93 0.02 . 1 . . . A 8 ALA H . 26034 1
75 . 1 1 8 8 ALA HA H 1 4.15 0.02 . 1 . . . A 8 ALA HA . 26034 1
76 . 1 1 8 8 ALA HB1 H 1 1.50 0.02 . 1 . . . A 8 ALA HB1 . 26034 1
77 . 1 1 8 8 ALA HB2 H 1 1.50 0.02 . 1 . . . A 8 ALA HB2 . 26034 1
78 . 1 1 8 8 ALA HB3 H 1 1.50 0.02 . 1 . . . A 8 ALA HB3 . 26034 1
79 . 1 1 8 8 ALA CA C 13 54.7 0.1 . 1 . . . A 8 ALA CA . 26034 1
80 . 1 1 8 8 ALA CB C 13 18.8 0.1 . 1 . . . A 8 ALA CB . 26034 1
81 . 1 1 9 9 SER H H 1 8.09 0.02 . 1 . . . A 9 SER H . 26034 1
82 . 1 1 9 9 SER HA H 1 4.33 0.02 . 1 . . . A 9 SER HA . 26034 1
83 . 1 1 9 9 SER HB2 H 1 3.87 0.02 . 2 . . . A 9 SER HB2 . 26034 1
84 . 1 1 9 9 SER HB3 H 1 3.94 0.02 . 2 . . . A 9 SER HB3 . 26034 1
85 . 1 1 9 9 SER CA C 13 60.6 0.1 . 1 . . . A 9 SER CA . 26034 1
86 . 1 1 9 9 SER CB C 13 63.0 0.1 . 1 . . . A 9 SER CB . 26034 1
87 . 1 1 10 10 LEU H H 1 7.88 0.02 . 1 . . . A 10 LEU H . 26034 1
88 . 1 1 10 10 LEU HA H 1 4.05 0.02 . 1 . . . A 10 LEU HA . 26034 1
89 . 1 1 10 10 LEU HB2 H 1 1.52 0.02 . 2 . . . A 10 LEU HB2 . 26034 1
90 . 1 1 10 10 LEU HB3 H 1 1.61 0.02 . 2 . . . A 10 LEU HB3 . 26034 1
91 . 1 1 10 10 LEU HG H 1 1.56 0.02 . 1 . . . A 10 LEU HG . 26034 1
92 . 1 1 10 10 LEU HD11 H 1 0.69 0.02 . 2 . . . A 10 LEU HD11 . 26034 1
93 . 1 1 10 10 LEU HD12 H 1 0.69 0.02 . 2 . . . A 10 LEU HD12 . 26034 1
94 . 1 1 10 10 LEU HD13 H 1 0.69 0.02 . 2 . . . A 10 LEU HD13 . 26034 1
95 . 1 1 10 10 LEU HD21 H 1 0.80 0.02 . 2 . . . A 10 LEU HD21 . 26034 1
96 . 1 1 10 10 LEU HD22 H 1 0.80 0.02 . 2 . . . A 10 LEU HD22 . 26034 1
97 . 1 1 10 10 LEU HD23 H 1 0.80 0.02 . 2 . . . A 10 LEU HD23 . 26034 1
98 . 1 1 10 10 LEU CA C 13 58.4 0.1 . 1 . . . A 10 LEU CA . 26034 1
99 . 1 1 10 10 LEU CB C 13 42.1 0.1 . 1 . . . A 10 LEU CB . 26034 1
100 . 1 1 10 10 LEU CG C 13 27.2 0.1 . 1 . . . A 10 LEU CG . 26034 1
101 . 1 1 10 10 LEU CD1 C 13 24.6 0.1 . 1 . . . A 10 LEU CD1 . 26034 1
102 . 1 1 10 10 LEU CD2 C 13 25.1 0.1 . 1 . . . A 10 LEU CD2 . 26034 1
103 . 1 1 11 11 TRP H H 1 7.74 0.02 . 1 . . . A 11 TRP H . 26034 1
104 . 1 1 11 11 TRP HA H 1 4.62 0.02 . 1 . . . A 11 TRP HA . 26034 1
105 . 1 1 11 11 TRP HB2 H 1 3.22 0.02 . 2 . . . A 11 TRP HB2 . 26034 1
106 . 1 1 11 11 TRP HB3 H 1 3.41 0.02 . 2 . . . A 11 TRP HB3 . 26034 1
107 . 1 1 11 11 TRP HD1 H 1 7.29 0.02 . 1 . . . A 11 TRP HD1 . 26034 1
108 . 1 1 11 11 TRP HE1 H 1 10.29 0.02 . 1 . . . A 11 TRP HE1 . 26034 1
109 . 1 1 11 11 TRP HE3 H 1 7.59 0.02 . 1 . . . A 11 TRP HE3 . 26034 1
110 . 1 1 11 11 TRP HZ2 H 1 7.42 0.02 . 1 . . . A 11 TRP HZ2 . 26034 1
111 . 1 1 11 11 TRP HZ3 H 1 6.90 0.02 . 1 . . . A 11 TRP HZ3 . 26034 1
112 . 1 1 11 11 TRP HH2 H 1 7.03 0.02 . 1 . . . A 11 TRP HH2 . 26034 1
113 . 1 1 11 11 TRP CA C 13 58.8 0.1 . 1 . . . A 11 TRP CA . 26034 1
114 . 1 1 11 11 TRP CB C 13 29.5 0.1 . 1 . . . A 11 TRP CB . 26034 1
115 . 1 1 12 12 ASN H H 1 7.98 0.02 . 1 . . . A 12 ASN H . 26034 1
116 . 1 1 12 12 ASN HA H 1 4.63 0.02 . 1 . . . A 12 ASN HA . 26034 1
117 . 1 1 12 12 ASN HB2 H 1 2.82 0.02 . 2 . . . A 12 ASN HB2 . 26034 1
118 . 1 1 12 12 ASN HB3 H 1 2.82 0.02 . 2 . . . A 12 ASN HB3 . 26034 1
119 . 1 1 12 12 ASN HD21 H 1 7.59 0.02 . 2 . . . A 12 ASN HD21 . 26034 1
120 . 1 1 12 12 ASN HD22 H 1 6.96 0.02 . 2 . . . A 12 ASN HD22 . 26034 1
121 . 1 1 12 12 ASN CA C 13 54.0 0.1 . 1 . . . A 12 ASN CA . 26034 1
122 . 1 1 12 12 ASN CB C 13 38.9 0.1 . 1 . . . A 12 ASN CB . 26034 1
123 . 1 1 13 13 TRP H H 1 7.90 0.02 . 1 . . . A 13 TRP H . 26034 1
124 . 1 1 13 13 TRP HA H 1 4.43 0.02 . 1 . . . A 13 TRP HA . 26034 1
125 . 1 1 13 13 TRP HB2 H 1 3.26 0.02 . 2 . . . A 13 TRP HB2 . 26034 1
126 . 1 1 13 13 TRP HB3 H 1 3.26 0.02 . 2 . . . A 13 TRP HB3 . 26034 1
127 . 1 1 13 13 TRP HD1 H 1 7.23 0.02 . 1 . . . A 13 TRP HD1 . 26034 1
128 . 1 1 13 13 TRP HE1 H 1 10.41 0.02 . 1 . . . A 13 TRP HE1 . 26034 1
129 . 1 1 13 13 TRP HE3 H 1 7.36 0.02 . 1 . . . A 13 TRP HE3 . 26034 1
130 . 1 1 13 13 TRP HZ2 H 1 7.42 0.02 . 1 . . . A 13 TRP HZ2 . 26034 1
131 . 1 1 13 13 TRP HZ3 H 1 6.93 0.02 . 1 . . . A 13 TRP HZ3 . 26034 1
132 . 1 1 13 13 TRP HH2 H 1 7.05 0.02 . 1 . . . A 13 TRP HH2 . 26034 1
133 . 1 1 13 13 TRP CA C 13 59.0 0.1 . 1 . . . A 13 TRP CA . 26034 1
134 . 1 1 13 13 TRP CB C 13 29.6 0.1 . 1 . . . A 13 TRP CB . 26034 1
135 . 1 1 14 14 PHE H H 1 7.74 0.02 . 1 . . . A 14 PHE H . 26034 1
136 . 1 1 14 14 PHE HA H 1 4.38 0.02 . 1 . . . A 14 PHE HA . 26034 1
137 . 1 1 14 14 PHE HB2 H 1 2.83 0.02 . 2 . . . A 14 PHE HB2 . 26034 1
138 . 1 1 14 14 PHE HB3 H 1 3.04 0.02 . 2 . . . A 14 PHE HB3 . 26034 1
139 . 1 1 14 14 PHE HD1 H 1 7.11 0.02 . 3 . . . A 14 PHE HD1 . 26034 1
140 . 1 1 14 14 PHE HD2 H 1 7.11 0.02 . 3 . . . A 14 PHE HD2 . 26034 1
141 . 1 1 14 14 PHE CA C 13 57.9 0.1 . 1 . . . A 14 PHE CA . 26034 1
142 . 1 1 15 15 ASP H H 1 8.12 0.02 . 1 . . . A 15 ASP H . 26034 1
143 . 1 1 15 15 ASP HA H 1 4.71 0.02 . 1 . . . A 15 ASP HA . 26034 1
144 . 1 1 15 15 ASP HB2 H 1 2.79 0.02 . 2 . . . A 15 ASP HB2 . 26034 1
145 . 1 1 15 15 ASP HB3 H 1 2.79 0.02 . 2 . . . A 15 ASP HB3 . 26034 1
146 . 1 1 15 15 ASP CA C 13 58.2 0.1 . 1 . . . A 15 ASP CA . 26034 1
147 . 1 1 16 16 ILE H H 1 8.16 0.02 . 1 . . . A 16 ILE H . 26034 1
148 . 1 1 16 16 ILE HA H 1 3.74 0.02 . 1 . . . A 16 ILE HA . 26034 1
149 . 1 1 16 16 ILE HB H 1 1.76 0.02 . 1 . . . A 16 ILE HB . 26034 1
150 . 1 1 16 16 ILE HG12 H 1 1.20 0.02 . 2 . . . A 16 ILE HG12 . 26034 1
151 . 1 1 16 16 ILE HG13 H 1 1.38 0.02 . 2 . . . A 16 ILE HG13 . 26034 1
152 . 1 1 16 16 ILE HG21 H 1 0.78 0.02 . 1 . . . A 16 ILE HG21 . 26034 1
153 . 1 1 16 16 ILE HG22 H 1 0.78 0.02 . 1 . . . A 16 ILE HG22 . 26034 1
154 . 1 1 16 16 ILE HG23 H 1 0.78 0.02 . 1 . . . A 16 ILE HG23 . 26034 1
155 . 1 1 16 16 ILE HD11 H 1 0.79 0.02 . 1 . . . A 16 ILE HD11 . 26034 1
156 . 1 1 16 16 ILE HD12 H 1 0.79 0.02 . 1 . . . A 16 ILE HD12 . 26034 1
157 . 1 1 16 16 ILE HD13 H 1 0.79 0.02 . 1 . . . A 16 ILE HD13 . 26034 1
158 . 1 1 16 16 ILE CA C 13 62.8 0.1 . 1 . . . A 16 ILE CA . 26034 1
159 . 1 1 16 16 ILE CB C 13 38.2 0.1 . 1 . . . A 16 ILE CB . 26034 1
160 . 1 1 16 16 ILE CG1 C 13 28.2 0.1 . 1 . . . A 16 ILE CG1 . 26034 1
161 . 1 1 16 16 ILE CG2 C 13 17.8 0.1 . 1 . . . A 16 ILE CG2 . 26034 1
162 . 1 1 16 16 ILE CD1 C 13 13.8 0.1 . 1 . . . A 16 ILE CD1 . 26034 1
163 . 1 1 17 17 THR H H 1 8.13 0.02 . 1 . . . A 17 THR H . 26034 1
164 . 1 1 17 17 THR HA H 1 3.95 0.02 . 1 . . . A 17 THR HA . 26034 1
165 . 1 1 17 17 THR HB H 1 4.10 0.02 . 1 . . . A 17 THR HB . 26034 1
166 . 1 1 17 17 THR HG21 H 1 1.17 0.02 . 1 . . . A 17 THR HG21 . 26034 1
167 . 1 1 17 17 THR HG22 H 1 1.17 0.02 . 1 . . . A 17 THR HG22 . 26034 1
168 . 1 1 17 17 THR HG23 H 1 1.17 0.02 . 1 . . . A 17 THR HG23 . 26034 1
169 . 1 1 17 17 THR CA C 13 66.0 0.1 . 1 . . . A 17 THR CA . 26034 1
170 . 1 1 17 17 THR CB C 13 68.6 0.1 . 1 . . . A 17 THR CB . 26034 1
171 . 1 1 17 17 THR CG2 C 13 21.8 0.1 . 1 . . . A 17 THR CG2 . 26034 1
172 . 1 1 18 18 ASN H H 1 8.07 0.02 . 1 . . . A 18 ASN H . 26034 1
173 . 1 1 18 18 ASN HA H 1 4.74 0.02 . 1 . . . A 18 ASN HA . 26034 1
174 . 1 1 18 18 ASN HB2 H 1 2.79 0.02 . 2 . . . A 18 ASN HB2 . 26034 1
175 . 1 1 18 18 ASN HB3 H 1 2.79 0.02 . 2 . . . A 18 ASN HB3 . 26034 1
176 . 1 1 18 18 ASN HD21 H 1 7.89 0.02 . 2 . . . A 18 ASN HD21 . 26034 1
177 . 1 1 18 18 ASN HD22 H 1 6.84 0.02 . 2 . . . A 18 ASN HD22 . 26034 1
178 . 1 1 18 18 ASN CA C 13 54.6 0.1 . 1 . . . A 18 ASN CA . 26034 1
179 . 1 1 18 18 ASN CB C 13 38.2 0.1 . 1 . . . A 18 ASN CB . 26034 1
180 . 1 1 19 19 TRP H H 1 8.06 0.02 . 1 . . . A 19 TRP H . 26034 1
181 . 1 1 19 19 TRP HA H 1 4.70 0.02 . 1 . . . A 19 TRP HA . 26034 1
182 . 1 1 19 19 TRP HB2 H 1 3.35 0.02 . 2 . . . A 19 TRP HB2 . 26034 1
183 . 1 1 19 19 TRP HB3 H 1 3.41 0.02 . 2 . . . A 19 TRP HB3 . 26034 1
184 . 1 1 19 19 TRP HD1 H 1 7.33 0.02 . 1 . . . A 19 TRP HD1 . 26034 1
185 . 1 1 19 19 TRP HE1 H 1 10.46 0.02 . 1 . . . A 19 TRP HE1 . 26034 1
186 . 1 1 19 19 TRP HE3 H 1 7.40 0.02 . 1 . . . A 19 TRP HE3 . 26034 1
187 . 1 1 19 19 TRP HZ2 H 1 7.36 0.02 . 1 . . . A 19 TRP HZ2 . 26034 1
188 . 1 1 19 19 TRP HZ3 H 1 6.85 0.02 . 1 . . . A 19 TRP HZ3 . 26034 1
189 . 1 1 19 19 TRP HH2 H 1 6.96 0.02 . 1 . . . A 19 TRP HH2 . 26034 1
190 . 1 1 19 19 TRP CA C 13 59.9 0.1 . 1 . . . A 19 TRP CA . 26034 1
191 . 1 1 19 19 TRP CB C 13 29.2 0.1 . 1 . . . A 19 TRP CB . 26034 1
192 . 1 1 20 20 LEU H H 1 7.99 0.02 . 1 . . . A 20 LEU H . 26034 1
193 . 1 1 20 20 LEU HA H 1 4.06 0.02 . 1 . . . A 20 LEU HA . 26034 1
194 . 1 1 20 20 LEU HB2 H 1 1.64 0.02 . 2 . . . A 20 LEU HB2 . 26034 1
195 . 1 1 20 20 LEU HB3 H 1 1.75 0.02 . 2 . . . A 20 LEU HB3 . 26034 1
196 . 1 1 20 20 LEU HG H 1 1.77 0.02 . 1 . . . A 20 LEU HG . 26034 1
197 . 1 1 20 20 LEU HD11 H 1 0.92 0.02 . 2 . . . A 20 LEU HD11 . 26034 1
198 . 1 1 20 20 LEU HD12 H 1 0.92 0.02 . 2 . . . A 20 LEU HD12 . 26034 1
199 . 1 1 20 20 LEU HD13 H 1 0.92 0.02 . 2 . . . A 20 LEU HD13 . 26034 1
200 . 1 1 20 20 LEU HD21 H 1 0.98 0.02 . 2 . . . A 20 LEU HD21 . 26034 1
201 . 1 1 20 20 LEU HD22 H 1 0.98 0.02 . 2 . . . A 20 LEU HD22 . 26034 1
202 . 1 1 20 20 LEU HD23 H 1 0.98 0.02 . 2 . . . A 20 LEU HD23 . 26034 1
203 . 1 1 20 20 LEU CA C 13 58.1 0.1 . 1 . . . A 20 LEU CA . 26034 1
204 . 1 1 20 20 LEU CB C 13 41.6 0.1 . 1 . . . A 20 LEU CB . 26034 1
205 . 1 1 20 20 LEU CG C 13 27.1 0.1 . 1 . . . A 20 LEU CG . 26034 1
206 . 1 1 20 20 LEU CD1 C 13 24.2 0.1 . 1 . . . A 20 LEU CD1 . 26034 1
207 . 1 1 20 20 LEU CD2 C 13 24.9 0.1 . 1 . . . A 20 LEU CD2 . 26034 1
208 . 1 1 21 21 TRP H H 1 8.03 0.02 . 1 . . . A 21 TRP H . 26034 1
209 . 1 1 21 21 TRP HA H 1 4.09 0.02 . 1 . . . A 21 TRP HA . 26034 1
210 . 1 1 21 21 TRP HB2 H 1 3.21 0.02 . 2 . . . A 21 TRP HB2 . 26034 1
211 . 1 1 21 21 TRP HB3 H 1 3.31 0.02 . 2 . . . A 21 TRP HB3 . 26034 1
212 . 1 1 21 21 TRP HD1 H 1 7.06 0.02 . 1 . . . A 21 TRP HD1 . 26034 1
213 . 1 1 21 21 TRP HE1 H 1 10.24 0.02 . 1 . . . A 21 TRP HE1 . 26034 1
214 . 1 1 21 21 TRP HE3 H 1 6.65 0.02 . 1 . . . A 21 TRP HE3 . 26034 1
215 . 1 1 21 21 TRP HZ2 H 1 7.45 0.02 . 1 . . . A 21 TRP HZ2 . 26034 1
216 . 1 1 21 21 TRP HZ3 H 1 6.79 0.02 . 1 . . . A 21 TRP HZ3 . 26034 1
217 . 1 1 21 21 TRP HH2 H 1 7.10 0.02 . 1 . . . A 21 TRP HH2 . 26034 1
218 . 1 1 21 21 TRP CA C 13 58.9 0.1 . 1 . . . A 21 TRP CA . 26034 1
219 . 1 1 21 21 TRP CB C 13 29.4 0.1 . 1 . . . A 21 TRP CB . 26034 1
220 . 1 1 22 22 TYR H H 1 7.64 0.02 . 1 . . . A 22 TYR H . 26034 1
221 . 1 1 22 22 TYR HA H 1 4.00 0.02 . 1 . . . A 22 TYR HA . 26034 1
222 . 1 1 22 22 TYR HB2 H 1 3.01 0.02 . 2 . . . A 22 TYR HB2 . 26034 1
223 . 1 1 22 22 TYR HB3 H 1 3.18 0.02 . 2 . . . A 22 TYR HB3 . 26034 1
224 . 1 1 22 22 TYR HD1 H 1 7.22 0.02 . 3 . . . A 22 TYR HD1 . 26034 1
225 . 1 1 22 22 TYR HD2 H 1 7.22 0.02 . 3 . . . A 22 TYR HD2 . 26034 1
226 . 1 1 22 22 TYR HE1 H 1 6.88 0.02 . 3 . . . A 22 TYR HE1 . 26034 1
227 . 1 1 22 22 TYR HE2 H 1 6.88 0.02 . 3 . . . A 22 TYR HE2 . 26034 1
228 . 1 1 22 22 TYR CA C 13 61.9 0.1 . 1 . . . A 22 TYR CA . 26034 1
229 . 1 1 23 23 ILE H H 1 8.09 0.02 . 1 . . . A 23 ILE H . 26034 1
230 . 1 1 23 23 ILE HA H 1 3.77 0.02 . 1 . . . A 23 ILE HA . 26034 1
231 . 1 1 23 23 ILE HB H 1 2.13 0.02 . 1 . . . A 23 ILE HB . 26034 1
232 . 1 1 23 23 ILE HG12 H 1 1.25 0.02 . 2 . . . A 23 ILE HG12 . 26034 1
233 . 1 1 23 23 ILE HG13 H 1 1.95 0.02 . 2 . . . A 23 ILE HG13 . 26034 1
234 . 1 1 23 23 ILE HG21 H 1 1.02 0.02 . 1 . . . A 23 ILE HG21 . 26034 1
235 . 1 1 23 23 ILE HG22 H 1 1.02 0.02 . 1 . . . A 23 ILE HG22 . 26034 1
236 . 1 1 23 23 ILE HG23 H 1 1.02 0.02 . 1 . . . A 23 ILE HG23 . 26034 1
237 . 1 1 23 23 ILE HD11 H 1 0.98 0.02 . 1 . . . A 23 ILE HD11 . 26034 1
238 . 1 1 23 23 ILE HD12 H 1 0.98 0.02 . 1 . . . A 23 ILE HD12 . 26034 1
239 . 1 1 23 23 ILE HD13 H 1 0.98 0.02 . 1 . . . A 23 ILE HD13 . 26034 1
240 . 1 1 23 23 ILE CA C 13 65.3 0.1 . 1 . . . A 23 ILE CA . 26034 1
241 . 1 1 23 23 ILE CB C 13 37.8 0.1 . 1 . . . A 23 ILE CB . 26034 1
242 . 1 1 23 23 ILE CG2 C 13 17.8 0.1 . 1 . . . A 23 ILE CG2 . 26034 1
243 . 1 1 23 23 ILE CD1 C 13 13.2 0.1 . 1 . . . A 23 ILE CD1 . 26034 1
244 . 1 1 24 24 LYS H H 1 8.30 0.02 . 1 . . . A 24 LYS H . 26034 1
245 . 1 1 24 24 LYS HA H 1 3.85 0.02 . 1 . . . A 24 LYS HA . 26034 1
246 . 1 1 24 24 LYS HB2 H 1 1.81 0.02 . 2 . . . A 24 LYS HB2 . 26034 1
247 . 1 1 24 24 LYS HB3 H 1 1.81 0.02 . 2 . . . A 24 LYS HB3 . 26034 1
248 . 1 1 24 24 LYS HG2 H 1 1.34 0.02 . 2 . . . A 24 LYS HG2 . 26034 1
249 . 1 1 24 24 LYS HG3 H 1 1.59 0.02 . 2 . . . A 24 LYS HG3 . 26034 1
250 . 1 1 24 24 LYS HD2 H 1 1.67 0.02 . 2 . . . A 24 LYS HD2 . 26034 1
251 . 1 1 24 24 LYS HD3 H 1 1.67 0.02 . 2 . . . A 24 LYS HD3 . 26034 1
252 . 1 1 24 24 LYS HE2 H 1 2.86 0.02 . 2 . . . A 24 LYS HE2 . 26034 1
253 . 1 1 24 24 LYS HE3 H 1 2.90 0.02 . 2 . . . A 24 LYS HE3 . 26034 1
254 . 1 1 24 24 LYS CA C 13 60.4 0.1 . 1 . . . A 24 LYS CA . 26034 1
255 . 1 1 24 24 LYS CB C 13 31.9 0.1 . 1 . . . A 24 LYS CB . 26034 1
256 . 1 1 24 24 LYS CG C 13 26.1 0.1 . 1 . . . A 24 LYS CG . 26034 1
257 . 1 1 24 24 LYS CE C 13 41.7 0.1 . 1 . . . A 24 LYS CE . 26034 1
258 . 1 1 25 25 LEU H H 1 7.68 0.02 . 1 . . . A 25 LEU H . 26034 1
259 . 1 1 25 25 LEU HA H 1 3.89 0.02 . 1 . . . A 25 LEU HA . 26034 1
260 . 1 1 25 25 LEU HB2 H 1 1.57 0.02 . 2 . . . A 25 LEU HB2 . 26034 1
261 . 1 1 25 25 LEU HB3 H 1 1.57 0.02 . 2 . . . A 25 LEU HB3 . 26034 1
262 . 1 1 25 25 LEU HG H 1 1.37 0.02 . 1 . . . A 25 LEU HG . 26034 1
263 . 1 1 25 25 LEU HD11 H 1 0.62 0.02 . 2 . . . A 25 LEU HD11 . 26034 1
264 . 1 1 25 25 LEU HD12 H 1 0.62 0.02 . 2 . . . A 25 LEU HD12 . 26034 1
265 . 1 1 25 25 LEU HD13 H 1 0.62 0.02 . 2 . . . A 25 LEU HD13 . 26034 1
266 . 1 1 25 25 LEU HD21 H 1 0.74 0.02 . 2 . . . A 25 LEU HD21 . 26034 1
267 . 1 1 25 25 LEU HD22 H 1 0.74 0.02 . 2 . . . A 25 LEU HD22 . 26034 1
268 . 1 1 25 25 LEU HD23 H 1 0.74 0.02 . 2 . . . A 25 LEU HD23 . 26034 1
269 . 1 1 25 25 LEU CA C 13 58.0 0.1 . 1 . . . A 25 LEU CA . 26034 1
270 . 1 1 25 25 LEU CB C 13 42.0 0.1 . 1 . . . A 25 LEU CB . 26034 1
271 . 1 1 25 25 LEU CG C 13 26.9 0.1 . 1 . . . A 25 LEU CG . 26034 1
272 . 1 1 25 25 LEU CD1 C 13 24.0 0.1 . 1 . . . A 25 LEU CD1 . 26034 1
273 . 1 1 25 25 LEU CD2 C 13 25.0 0.1 . 1 . . . A 25 LEU CD2 . 26034 1
274 . 1 1 26 26 PHE H H 1 8.26 0.02 . 1 . . . A 26 PHE H . 26034 1
275 . 1 1 26 26 PHE HA H 1 4.14 0.02 . 1 . . . A 26 PHE HA . 26034 1
276 . 1 1 26 26 PHE HB2 H 1 3.23 0.02 . 2 . . . A 26 PHE HB2 . 26034 1
277 . 1 1 26 26 PHE HB3 H 1 3.37 0.02 . 2 . . . A 26 PHE HB3 . 26034 1
278 . 1 1 26 26 PHE HD1 H 1 7.11 0.02 . 3 . . . A 26 PHE HD1 . 26034 1
279 . 1 1 26 26 PHE HD2 H 1 7.11 0.02 . 3 . . . A 26 PHE HD2 . 26034 1
280 . 1 1 26 26 PHE CA C 13 61.5 0.1 . 1 . . . A 26 PHE CA . 26034 1
281 . 1 1 27 27 ILE H H 1 8.39 0.02 . 1 . . . A 27 ILE H . 26034 1
282 . 1 1 27 27 ILE HA H 1 3.47 0.02 . 1 . . . A 27 ILE HA . 26034 1
283 . 1 1 27 27 ILE HB H 1 2.00 0.02 . 1 . . . A 27 ILE HB . 26034 1
284 . 1 1 27 27 ILE HG12 H 1 1.19 0.02 . 2 . . . A 27 ILE HG12 . 26034 1
285 . 1 1 27 27 ILE HG13 H 1 1.96 0.02 . 2 . . . A 27 ILE HG13 . 26034 1
286 . 1 1 27 27 ILE HG21 H 1 0.93 0.02 . 1 . . . A 27 ILE HG21 . 26034 1
287 . 1 1 27 27 ILE HG22 H 1 0.93 0.02 . 1 . . . A 27 ILE HG22 . 26034 1
288 . 1 1 27 27 ILE HG23 H 1 0.93 0.02 . 1 . . . A 27 ILE HG23 . 26034 1
289 . 1 1 27 27 ILE HD11 H 1 0.89 0.02 . 1 . . . A 27 ILE HD11 . 26034 1
290 . 1 1 27 27 ILE HD12 H 1 0.89 0.02 . 1 . . . A 27 ILE HD12 . 26034 1
291 . 1 1 27 27 ILE HD13 H 1 0.89 0.02 . 1 . . . A 27 ILE HD13 . 26034 1
292 . 1 1 27 27 ILE CA C 13 65.3 0.1 . 1 . . . A 27 ILE CA . 26034 1
293 . 1 1 27 27 ILE CB C 13 37.9 0.1 . 1 . . . A 27 ILE CB . 26034 1
294 . 1 1 27 27 ILE CG1 C 13 29.6 0.1 . 1 . . . A 27 ILE CG1 . 26034 1
295 . 1 1 27 27 ILE CG2 C 13 17.6 0.1 . 1 . . . A 27 ILE CG2 . 26034 1
296 . 1 1 27 27 ILE CD1 C 13 13.9 0.1 . 1 . . . A 27 ILE CD1 . 26034 1
297 . 1 1 28 28 MET H H 1 7.99 0.02 . 1 . . . A 28 MET H . 26034 1
298 . 1 1 28 28 MET HA H 1 4.09 0.02 . 1 . . . A 28 MET HA . 26034 1
299 . 1 1 28 28 MET HB2 H 1 2.21 0.02 . 2 . . . A 28 MET HB2 . 26034 1
300 . 1 1 28 28 MET HB3 H 1 2.27 0.02 . 2 . . . A 28 MET HB3 . 26034 1
301 . 1 1 28 28 MET HG2 H 1 2.50 0.02 . 2 . . . A 28 MET HG2 . 26034 1
302 . 1 1 28 28 MET HG3 H 1 2.73 0.02 . 2 . . . A 28 MET HG3 . 26034 1
303 . 1 1 28 28 MET HE1 H 1 2.05 0.02 . 1 . . . A 28 MET HE1 . 26034 1
304 . 1 1 28 28 MET HE2 H 1 2.05 0.02 . 1 . . . A 28 MET HE2 . 26034 1
305 . 1 1 28 28 MET HE3 H 1 2.05 0.02 . 1 . . . A 28 MET HE3 . 26034 1
306 . 1 1 28 28 MET CA C 13 58.1 0.1 . 1 . . . A 28 MET CA . 26034 1
307 . 1 1 28 28 MET CB C 13 32.4 0.1 . 1 . . . A 28 MET CB . 26034 1
308 . 1 1 28 28 MET CG C 13 32.1 0.1 . 1 . . . A 28 MET CG . 26034 1
309 . 1 1 28 28 MET CE C 13 17.0 0.1 . 1 . . . A 28 MET CE . 26034 1
310 . 1 1 29 29 ILE H H 1 8.22 0.02 . 1 . . . A 29 ILE H . 26034 1
311 . 1 1 29 29 ILE HA H 1 3.73 0.02 . 1 . . . A 29 ILE HA . 26034 1
312 . 1 1 29 29 ILE HB H 1 1.95 0.02 . 1 . . . A 29 ILE HB . 26034 1
313 . 1 1 29 29 ILE HG12 H 1 1.22 0.02 . 2 . . . A 29 ILE HG12 . 26034 1
314 . 1 1 29 29 ILE HG13 H 1 1.77 0.02 . 2 . . . A 29 ILE HG13 . 26034 1
315 . 1 1 29 29 ILE HG21 H 1 0.88 0.02 . 1 . . . A 29 ILE HG21 . 26034 1
316 . 1 1 29 29 ILE HG22 H 1 0.88 0.02 . 1 . . . A 29 ILE HG22 . 26034 1
317 . 1 1 29 29 ILE HG23 H 1 0.88 0.02 . 1 . . . A 29 ILE HG23 . 26034 1
318 . 1 1 29 29 ILE HD11 H 1 0.84 0.02 . 1 . . . A 29 ILE HD11 . 26034 1
319 . 1 1 29 29 ILE HD12 H 1 0.84 0.02 . 1 . . . A 29 ILE HD12 . 26034 1
320 . 1 1 29 29 ILE HD13 H 1 0.84 0.02 . 1 . . . A 29 ILE HD13 . 26034 1
321 . 1 1 29 29 ILE CA C 13 64.8 0.1 . 1 . . . A 29 ILE CA . 26034 1
322 . 1 1 29 29 ILE CB C 13 38.0 0.1 . 1 . . . A 29 ILE CB . 26034 1
323 . 1 1 29 29 ILE CG1 C 13 28.9 0.1 . 1 . . . A 29 ILE CG1 . 26034 1
324 . 1 1 29 29 ILE CG2 C 13 17.6 0.1 . 1 . . . A 29 ILE CG2 . 26034 1
325 . 1 1 29 29 ILE CD1 C 13 13.6 0.1 . 1 . . . A 29 ILE CD1 . 26034 1
326 . 1 1 30 30 VAL H H 1 8.18 0.02 . 1 . . . A 30 VAL H . 26034 1
327 . 1 1 30 30 VAL HA H 1 3.57 0.02 . 1 . . . A 30 VAL HA . 26034 1
328 . 1 1 30 30 VAL HB H 1 1.92 0.02 . 1 . . . A 30 VAL HB . 26034 1
329 . 1 1 30 30 VAL HG11 H 1 0.66 0.02 . 2 . . . A 30 VAL HG11 . 26034 1
330 . 1 1 30 30 VAL HG12 H 1 0.66 0.02 . 2 . . . A 30 VAL HG12 . 26034 1
331 . 1 1 30 30 VAL HG13 H 1 0.66 0.02 . 2 . . . A 30 VAL HG13 . 26034 1
332 . 1 1 30 30 VAL HG21 H 1 0.77 0.02 . 2 . . . A 30 VAL HG21 . 26034 1
333 . 1 1 30 30 VAL HG22 H 1 0.77 0.02 . 2 . . . A 30 VAL HG22 . 26034 1
334 . 1 1 30 30 VAL HG23 H 1 0.77 0.02 . 2 . . . A 30 VAL HG23 . 26034 1
335 . 1 1 30 30 VAL CA C 13 65.9 0.1 . 1 . . . A 30 VAL CA . 26034 1
336 . 1 1 30 30 VAL CB C 13 31.4 0.1 . 1 . . . A 30 VAL CB . 26034 1
337 . 1 1 30 30 VAL CG1 C 13 22.5 0.1 . 1 . . . A 30 VAL CG1 . 26034 1
338 . 1 1 30 30 VAL CG2 C 13 21.9 0.1 . 1 . . . A 30 VAL CG2 . 26034 1
339 . 1 1 31 31 GLY H H 1 8.12 0.02 . 1 . . . A 31 GLY H . 26034 1
340 . 1 1 31 31 GLY HA2 H 1 3.85 0.02 . 2 . . . A 31 GLY HA2 . 26034 1
341 . 1 1 31 31 GLY HA3 H 1 3.85 0.02 . 2 . . . A 31 GLY HA3 . 26034 1
342 . 1 1 32 32 LYS H H 1 7.72 0.02 . 1 . . . A 32 LYS H . 26034 1
343 . 1 1 32 32 LYS HA H 1 4.18 0.02 . 1 . . . A 32 LYS HA . 26034 1
344 . 1 1 32 32 LYS HB2 H 1 1.93 0.02 . 2 . . . A 32 LYS HB2 . 26034 1
345 . 1 1 32 32 LYS HB3 H 1 1.93 0.02 . 2 . . . A 32 LYS HB3 . 26034 1
346 . 1 1 32 32 LYS HG2 H 1 1.50 0.02 . 2 . . . A 32 LYS HG2 . 26034 1
347 . 1 1 32 32 LYS HG3 H 1 1.57 0.02 . 2 . . . A 32 LYS HG3 . 26034 1
348 . 1 1 32 32 LYS HD2 H 1 1.70 0.02 . 2 . . . A 32 LYS HD2 . 26034 1
349 . 1 1 32 32 LYS HD3 H 1 1.70 0.02 . 2 . . . A 32 LYS HD3 . 26034 1
350 . 1 1 32 32 LYS HE2 H 1 2.96 0.02 . 2 . . . A 32 LYS HE2 . 26034 1
351 . 1 1 32 32 LYS HE3 H 1 2.96 0.02 . 2 . . . A 32 LYS HE3 . 26034 1
352 . 1 1 32 32 LYS CA C 13 57.7 0.1 . 1 . . . A 32 LYS CA . 26034 1
353 . 1 1 32 32 LYS CB C 13 31.5 0.1 . 1 . . . A 32 LYS CB . 26034 1
354 . 1 1 33 33 LYS H H 1 7.97 0.02 . 1 . . . A 33 LYS H . 26034 1
355 . 1 1 33 33 LYS HA H 1 4.23 0.02 . 1 . . . A 33 LYS HA . 26034 1
356 . 1 1 33 33 LYS HB2 H 1 1.69 0.02 . 2 . . . A 33 LYS HB2 . 26034 1
357 . 1 1 33 33 LYS HB3 H 1 1.87 0.02 . 2 . . . A 33 LYS HB3 . 26034 1
358 . 1 1 33 33 LYS HG2 H 1 1.50 0.02 . 2 . . . A 33 LYS HG2 . 26034 1
359 . 1 1 33 33 LYS HG3 H 1 1.50 0.02 . 2 . . . A 33 LYS HG3 . 26034 1
360 . 1 1 33 33 LYS CA C 13 56.8 0.1 . 1 . . . A 33 LYS CA . 26034 1
361 . 1 1 34 34 LYS H H 1 8.09 0.02 . 1 . . . A 34 LYS H . 26034 1
362 . 1 1 34 34 LYS HA H 1 4.24 0.02 . 1 . . . A 34 LYS HA . 26034 1
363 . 1 1 34 34 LYS HB2 H 1 1.80 0.02 . 2 . . . A 34 LYS HB2 . 26034 1
364 . 1 1 34 34 LYS HB3 H 1 1.86 0.02 . 2 . . . A 34 LYS HB3 . 26034 1
365 . 1 1 34 34 LYS HG2 H 1 1.49 0.02 . 2 . . . A 34 LYS HG2 . 26034 1
366 . 1 1 34 34 LYS HG3 H 1 1.49 0.02 . 2 . . . A 34 LYS HG3 . 26034 1
367 . 1 1 34 34 LYS HD2 H 1 1.68 0.02 . 2 . . . A 34 LYS HD2 . 26034 1
368 . 1 1 34 34 LYS HD3 H 1 1.68 0.02 . 2 . . . A 34 LYS HD3 . 26034 1
369 . 1 1 34 34 LYS CA C 13 56.5 0.1 . 1 . . . A 34 LYS CA . 26034 1
370 . 1 1 35 35 LYS H H 1 8.19 0.02 . 1 . . . A 35 LYS H . 26034 1
371 . 1 1 35 35 LYS HA H 1 4.25 0.02 . 1 . . . A 35 LYS HA . 26034 1
372 . 1 1 35 35 LYS CA C 13 56.2 0.1 . 1 . . . A 35 LYS CA . 26034 1
373 . 1 1 36 36 LYS H H 1 8.19 0.02 . 1 . . . A 36 LYS H . 26034 1
374 . 1 1 36 36 LYS HA H 1 4.25 0.02 . 1 . . . A 36 LYS HA . 26034 1
375 . 1 1 36 36 LYS HB2 H 1 1.78 0.02 . 2 . . . A 36 LYS HB2 . 26034 1
376 . 1 1 36 36 LYS HB3 H 1 1.84 0.02 . 2 . . . A 36 LYS HB3 . 26034 1
377 . 1 1 36 36 LYS HG2 H 1 1.48 0.02 . 2 . . . A 36 LYS HG2 . 26034 1
378 . 1 1 36 36 LYS HG3 H 1 1.48 0.02 . 2 . . . A 36 LYS HG3 . 26034 1
379 . 1 1 36 36 LYS HD2 H 1 1.69 0.02 . 2 . . . A 36 LYS HD2 . 26034 1
380 . 1 1 36 36 LYS HD3 H 1 1.69 0.02 . 2 . . . A 36 LYS HD3 . 26034 1
381 . 1 1 36 36 LYS CA C 13 56.2 0.1 . 1 . . . A 36 LYS CA . 26034 1
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