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 7288
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 '1H15N HSQC' 2 $n_labelled isotropic 7288 1
2 '3D 15N-NOESY' 2 $n_labelled isotropic 7288 1
3 '1H13C HSQC' 1 $cn_labelled isotropic 7288 1
4 '3D 13C-NOESY' 1 $cn_labelled isotropic 7288 1
5 HCCH-TOCSY 1 $cn_labelled isotropic 7288 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 ARG HA H 1 4.09 0.02 . 1 . . . . 146 ARG HA . 7288 1
2 . 1 1 1 1 ARG HB2 H 1 1.92 0.02 . 1 . . . . 146 ARG HB2 . 7288 1
3 . 1 1 1 1 ARG HB3 H 1 1.92 0.02 . 1 . . . . 146 ARG HB3 . 7288 1
4 . 1 1 1 1 ARG HG2 H 1 1.65 0.02 . 1 . . . . 146 ARG HG2 . 7288 1
5 . 1 1 1 1 ARG HG3 H 1 1.65 0.02 . 1 . . . . 146 ARG HG3 . 7288 1
6 . 1 1 1 1 ARG HD2 H 1 3.23 0.02 . 1 . . . . 146 ARG HD2 . 7288 1
7 . 1 1 1 1 ARG HD3 H 1 3.23 0.02 . 1 . . . . 146 ARG HD3 . 7288 1
8 . 1 1 1 1 ARG CA C 13 53.9 0.2 . 1 . . . . 146 ARG CA . 7288 1
9 . 1 1 1 1 ARG CB C 13 28.9 0.2 . 1 . . . . 146 ARG CB . 7288 1
10 . 1 1 1 1 ARG CG C 13 24.4 0.2 . 1 . . . . 146 ARG CG . 7288 1
11 . 1 1 1 1 ARG CD C 13 41.5 0.2 . 1 . . . . 146 ARG CD . 7288 1
12 . 1 1 2 2 ASN HA H 1 4.88 0.02 . 1 . . . . 147 ASN HA . 7288 1
13 . 1 1 2 2 ASN HB2 H 1 2.81 0.02 . 2 . . . . 147 ASN HB2 . 7288 1
14 . 1 1 2 2 ASN HB3 H 1 2.90 0.02 . 2 . . . . 147 ASN HB3 . 7288 1
15 . 1 1 2 2 ASN HD21 H 1 6.95 0.02 . 2 . . . . 147 ASN HD21 . 7288 1
16 . 1 1 2 2 ASN HD22 H 1 7.61 0.02 . 2 . . . . 147 ASN HD22 . 7288 1
17 . 1 1 2 2 ASN CA C 13 51.2 0.2 . 1 . . . . 147 ASN CA . 7288 1
18 . 1 1 2 2 ASN CB C 13 36.9 0.2 . 1 . . . . 147 ASN CB . 7288 1
19 . 1 1 2 2 ASN ND2 N 15 111.5 0.2 . 1 . . . . 147 ASN ND2 . 7288 1
20 . 1 1 3 3 THR H H 1 8.31 0.02 . 1 . . . . 148 THR HN . 7288 1
21 . 1 1 3 3 THR HA H 1 4.39 0.02 . 1 . . . . 148 THR HA . 7288 1
22 . 1 1 3 3 THR HB H 1 4.29 0.02 . 1 . . . . 148 THR HB . 7288 1
23 . 1 1 3 3 THR HG21 H 1 1.18 0.02 . 1 . . . . 148 THR HG2 . 7288 1
24 . 1 1 3 3 THR HG22 H 1 1.18 0.02 . 1 . . . . 148 THR HG2 . 7288 1
25 . 1 1 3 3 THR HG23 H 1 1.18 0.02 . 1 . . . . 148 THR HG2 . 7288 1
26 . 1 1 3 3 THR CA C 13 59.9 0.2 . 1 . . . . 148 THR CA . 7288 1
27 . 1 1 3 3 THR N N 15 113.0 0.2 . 1 . . . . 148 THR N . 7288 1
28 . 1 1 4 4 SER H H 1 8.32 0.02 . 1 . . . . 149 SER HN . 7288 1
29 . 1 1 4 4 SER HA H 1 4.53 0.02 . 1 . . . . 149 SER HA . 7288 1
30 . 1 1 4 4 SER HB2 H 1 3.90 0.02 . 1 . . . . 149 SER HB2 . 7288 1
31 . 1 1 4 4 SER HB3 H 1 3.90 0.02 . 1 . . . . 149 SER HB3 . 7288 1
32 . 1 1 4 4 SER CA C 13 56.7 0.2 . 1 . . . . 149 SER CA . 7288 1
33 . 1 1 4 4 SER CB C 13 61.9 0.2 . 1 . . . . 149 SER CB . 7288 1
34 . 1 1 4 4 SER N N 15 116.0 0.2 . 1 . . . . 149 SER N . 7288 1
35 . 1 1 5 5 VAL H H 1 8.10 0.02 . 1 . . . . 150 VAL HN . 7288 1
36 . 1 1 5 5 VAL HA H 1 4.14 0.02 . 1 . . . . 150 VAL HA . 7288 1
37 . 1 1 5 5 VAL HB H 1 2.08 0.02 . 1 . . . . 150 VAL HB . 7288 1
38 . 1 1 5 5 VAL HG11 H 1 0.92 0.02 . 2 . . . . 150 VAL HG1 . 7288 1
39 . 1 1 5 5 VAL HG12 H 1 0.92 0.02 . 2 . . . . 150 VAL HG1 . 7288 1
40 . 1 1 5 5 VAL HG13 H 1 0.92 0.02 . 2 . . . . 150 VAL HG1 . 7288 1
41 . 1 1 5 5 VAL HG21 H 1 0.92 0.02 . 2 . . . . 150 VAL HG2 . 7288 1
42 . 1 1 5 5 VAL HG22 H 1 0.92 0.02 . 2 . . . . 150 VAL HG2 . 7288 1
43 . 1 1 5 5 VAL HG23 H 1 0.92 0.02 . 2 . . . . 150 VAL HG2 . 7288 1
44 . 1 1 5 5 VAL CA C 13 60.7 0.2 . 1 . . . . 150 VAL CA . 7288 1
45 . 1 1 5 5 VAL CB C 13 30.8 0.2 . 1 . . . . 150 VAL CB . 7288 1
46 . 1 1 5 5 VAL CG1 C 13 19.0 0.2 . 1 . . . . 150 VAL CG1 . 7288 1
47 . 1 1 5 5 VAL N N 15 119.0 0.2 . 1 . . . . 150 VAL N . 7288 1
48 . 1 1 6 6 MET H H 1 8.26 0.02 . 1 . . . . 151 MET HN . 7288 1
49 . 1 1 6 6 MET HA H 1 4.50 0.02 . 1 . . . . 151 MET HA . 7288 1
50 . 1 1 6 6 MET HB2 H 1 2.00 0.02 . 1 . . . . 151 MET HB2 . 7288 1
51 . 1 1 6 6 MET HB3 H 1 2.00 0.02 . 1 . . . . 151 MET HB3 . 7288 1
52 . 1 1 6 6 MET HG2 H 1 2.53 0.02 . 2 . . . . 151 MET HG2 . 7288 1
53 . 1 1 6 6 MET HG3 H 1 2.61 0.02 . 2 . . . . 151 MET HG3 . 7288 1
54 . 1 1 6 6 MET CA C 13 54.0 0.2 . 1 . . . . 151 MET CA . 7288 1
55 . 1 1 6 6 MET CB C 13 31.1 0.2 . 1 . . . . 151 MET CB . 7288 1
56 . 1 1 6 6 MET CG C 13 30.3 0.2 . 1 . . . . 151 MET CG . 7288 1
57 . 1 1 6 6 MET N N 15 120.8 0.2 . 1 . . . . 151 MET N . 7288 1
58 . 1 1 7 7 LYS H H 1 8.20 0.02 . 1 . . . . 152 LYS HN . 7288 1
59 . 1 1 7 7 LYS HA H 1 4.35 0.02 . 1 . . . . 152 LYS HA . 7288 1
60 . 1 1 7 7 LYS HB2 H 1 1.76 0.02 . 1 . . . . 152 LYS HB2 . 7288 1
61 . 1 1 7 7 LYS HB3 H 1 1.76 0.02 . 1 . . . . 152 LYS HB3 . 7288 1
62 . 1 1 7 7 LYS HG2 H 1 1.87 0.02 . 1 . . . . 152 LYS HG2 . 7288 1
63 . 1 1 7 7 LYS HG3 H 1 1.87 0.02 . 1 . . . . 152 LYS HG3 . 7288 1
64 . 1 1 7 7 LYS HD2 H 1 1.45 0.02 . 1 . . . . 152 LYS HD2 . 7288 1
65 . 1 1 7 7 LYS HD3 H 1 1.45 0.02 . 1 . . . . 152 LYS HD3 . 7288 1
66 . 1 1 7 7 LYS CD C 13 27.7 0.2 . 1 . . . . 152 LYS CD . 7288 1
67 . 1 1 7 7 LYS N N 15 120.5 0.2 . 1 . . . . 152 LYS N . 7288 1
68 . 1 1 8 8 LYS H H 1 8.29 0.02 . 1 . . . . 153 LYS HN . 7288 1
69 . 1 1 8 8 LYS HA H 1 4.36 0.02 . 1 . . . . 153 LYS HA . 7288 1
70 . 1 1 8 8 LYS HB2 H 1 1.86 0.02 . 1 . . . . 153 LYS HB2 . 7288 1
71 . 1 1 8 8 LYS HB3 H 1 1.86 0.02 . 1 . . . . 153 LYS HB3 . 7288 1
72 . 1 1 8 8 LYS HG2 H 1 1.67 0.02 . 1 . . . . 153 LYS HG2 . 7288 1
73 . 1 1 8 8 LYS HG3 H 1 1.67 0.02 . 1 . . . . 153 LYS HG3 . 7288 1
74 . 1 1 8 8 LYS HD2 H 1 1.41 0.02 . 1 . . . . 153 LYS HD2 . 7288 1
75 . 1 1 8 8 LYS HD3 H 1 1.41 0.02 . 1 . . . . 153 LYS HD3 . 7288 1
76 . 1 1 8 8 LYS HE2 H 1 2.97 0.02 . 1 . . . . 153 LYS HE2 . 7288 1
77 . 1 1 8 8 LYS HE3 H 1 2.97 0.02 . 1 . . . . 153 LYS HE3 . 7288 1
78 . 1 1 8 8 LYS CA C 13 54.6 0.2 . 1 . . . . 153 LYS CA . 7288 1
79 . 1 1 8 8 LYS CB C 13 31.3 0.2 . 1 . . . . 153 LYS CB . 7288 1
80 . 1 1 8 8 LYS CD C 13 27.0 0.2 . 1 . . . . 153 LYS CD . 7288 1
81 . 1 1 8 8 LYS CE C 13 40.3 0.2 . 1 . . . . 153 LYS CE . 7288 1
82 . 1 1 8 8 LYS N N 15 120.3 0.2 . 1 . . . . 153 LYS N . 7288 1
83 . 1 1 9 9 GLY H H 1 8.41 0.02 . 1 . . . . 154 GLY HN . 7288 1
84 . 1 1 9 9 GLY HA2 H 1 4.02 0.02 . 1 . . . . 154 GLY HA1 . 7288 1
85 . 1 1 9 9 GLY HA3 H 1 4.02 0.02 . 1 . . . . 154 GLY HA2 . 7288 1
86 . 1 1 9 9 GLY CA C 13 43.3 0.2 . 1 . . . . 154 GLY CA . 7288 1
87 . 1 1 9 9 GLY N N 15 107.6 0.2 . 1 . . . . 154 GLY N . 7288 1
88 . 1 1 10 10 GLY H H 1 8.25 0.02 . 1 . . . . 155 GLY HN . 7288 1
89 . 1 1 10 10 GLY HA2 H 1 3.98 0.02 . 1 . . . . 155 GLY HA1 . 7288 1
90 . 1 1 10 10 GLY HA3 H 1 3.98 0.02 . 1 . . . . 155 GLY HA2 . 7288 1
91 . 1 1 10 10 GLY CA C 13 43.3 0.2 . 1 . . . . 155 GLY CA . 7288 1
92 . 1 1 10 10 GLY N N 15 106.2 0.2 . 1 . . . . 155 GLY N . 7288 1
93 . 1 1 11 11 ILE H H 1 8.07 0.02 . 1 . . . . 156 ILE HN . 7288 1
94 . 1 1 11 11 ILE HA H 1 3.81 0.02 . 1 . . . . 156 ILE HA . 7288 1
95 . 1 1 11 11 ILE HB H 1 1.54 0.02 . 1 . . . . 156 ILE HB . 7288 1
96 . 1 1 11 11 ILE HG12 H 1 0.89 0.02 . 2 . . . . 156 ILE HG12 . 7288 1
97 . 1 1 11 11 ILE HG13 H 1 1.02 0.02 . 2 . . . . 156 ILE HG13 . 7288 1
98 . 1 1 11 11 ILE HG21 H 1 0.44 0.02 . 1 . . . . 156 ILE HG2 . 7288 1
99 . 1 1 11 11 ILE HG22 H 1 0.44 0.02 . 1 . . . . 156 ILE HG2 . 7288 1
100 . 1 1 11 11 ILE HG23 H 1 0.44 0.02 . 1 . . . . 156 ILE HG2 . 7288 1
101 . 1 1 11 11 ILE HD11 H 1 0.61 0.02 . 1 . . . . 156 ILE HD1 . 7288 1
102 . 1 1 11 11 ILE HD12 H 1 0.61 0.02 . 1 . . . . 156 ILE HD1 . 7288 1
103 . 1 1 11 11 ILE HD13 H 1 0.61 0.02 . 1 . . . . 156 ILE HD1 . 7288 1
104 . 1 1 11 11 ILE CA C 13 60.3 0.2 . 1 . . . . 156 ILE CA . 7288 1
105 . 1 1 11 11 ILE CB C 13 36.6 0.2 . 1 . . . . 156 ILE CB . 7288 1
106 . 1 1 11 11 ILE CG1 C 13 25.2 0.2 . 1 . . . . 156 ILE CG1 . 7288 1
107 . 1 1 11 11 ILE CG2 C 13 15.4 0.2 . 1 . . . . 156 ILE CG2 . 7288 1
108 . 1 1 11 11 ILE CD1 C 13 11.6 0.2 . 1 . . . . 156 ILE CD1 . 7288 1
109 . 1 1 11 11 ILE N N 15 116.8 0.2 . 1 . . . . 156 ILE N . 7288 1
110 . 1 1 12 12 PHE H H 1 7.91 0.02 . 1 . . . . 157 PHE HN . 7288 1
111 . 1 1 12 12 PHE HA H 1 4.65 0.02 . 1 . . . . 157 PHE HA . 7288 1
112 . 1 1 12 12 PHE HB2 H 1 3.01 0.02 . 2 . . . . 157 PHE HB2 . 7288 1
113 . 1 1 12 12 PHE HB3 H 1 3.20 0.02 . 2 . . . . 157 PHE HB3 . 7288 1
114 . 1 1 12 12 PHE HD1 H 1 7.19 0.02 . 1 . . . . 157 PHE HD1 . 7288 1
115 . 1 1 12 12 PHE HD2 H 1 7.19 0.02 . 1 . . . . 157 PHE HD2 . 7288 1
116 . 1 1 12 12 PHE HE1 H 1 7.13 0.02 . 1 . . . . 157 PHE HE1 . 7288 1
117 . 1 1 12 12 PHE HE2 H 1 7.13 0.02 . 1 . . . . 157 PHE HE2 . 7288 1
118 . 1 1 12 12 PHE HZ H 1 7.04 0.02 . 1 . . . . 157 PHE HZ . 7288 1
119 . 1 1 12 12 PHE CA C 13 55.0 0.2 . 1 . . . . 157 PHE CA . 7288 1
120 . 1 1 12 12 PHE CB C 13 37.4 0.2 . 1 . . . . 157 PHE CB . 7288 1
121 . 1 1 12 12 PHE N N 15 116.3 0.2 . 1 . . . . 157 PHE N . 7288 1
122 . 1 1 13 13 SER H H 1 8.04 0.02 . 1 . . . . 158 SER HN . 7288 1
123 . 1 1 13 13 SER HA H 1 4.53 0.02 . 1 . . . . 158 SER HA . 7288 1
124 . 1 1 13 13 SER HB2 H 1 3.97 0.02 . 2 . . . . 158 SER HB2 . 7288 1
125 . 1 1 13 13 SER HB3 H 1 4.23 0.02 . 2 . . . . 158 SER HB3 . 7288 1
126 . 1 1 13 13 SER CA C 13 55.9 0.2 . 1 . . . . 158 SER CA . 7288 1
127 . 1 1 13 13 SER CB C 13 63.1 0.2 . 1 . . . . 158 SER CB . 7288 1
128 . 1 1 13 13 SER N N 15 113.5 0.2 . 1 . . . . 158 SER N . 7288 1
129 . 1 1 14 14 ALA H H 1 8.83 0.02 . 1 . . . . 159 ALA HN . 7288 1
130 . 1 1 14 14 ALA HA H 1 4.17 0.02 . 1 . . . . 159 ALA HA . 7288 1
131 . 1 1 14 14 ALA HB1 H 1 1.54 0.02 . 1 . . . . 159 ALA HB . 7288 1
132 . 1 1 14 14 ALA HB2 H 1 1.54 0.02 . 1 . . . . 159 ALA HB . 7288 1
133 . 1 1 14 14 ALA HB3 H 1 1.54 0.02 . 1 . . . . 159 ALA HB . 7288 1
134 . 1 1 14 14 ALA CA C 13 53.2 0.2 . 1 . . . . 159 ALA CA . 7288 1
135 . 1 1 14 14 ALA CB C 13 16.6 0.2 . 1 . . . . 159 ALA CB . 7288 1
136 . 1 1 14 14 ALA N N 15 123.5 0.2 . 1 . . . . 159 ALA N . 7288 1
137 . 1 1 15 15 GLU H H 1 8.65 0.02 . 1 . . . . 160 GLU HN . 7288 1
138 . 1 1 15 15 GLU HA H 1 4.03 0.02 . 1 . . . . 160 GLU HA . 7288 1
139 . 1 1 15 15 GLU HB2 H 1 2.09 0.02 . 1 . . . . 160 GLU HB2 . 7288 1
140 . 1 1 15 15 GLU HB3 H 1 2.09 0.02 . 1 . . . . 160 GLU HB3 . 7288 1
141 . 1 1 15 15 GLU HG2 H 1 2.34 0.02 . 2 . . . . 160 GLU HG2 . 7288 1
142 . 1 1 15 15 GLU HG3 H 1 2.42 0.02 . 2 . . . . 160 GLU HG3 . 7288 1
143 . 1 1 15 15 GLU CA C 13 57.8 0.2 . 1 . . . . 160 GLU CA . 7288 1
144 . 1 1 15 15 GLU CB C 13 27.2 0.2 . 1 . . . . 160 GLU CB . 7288 1
145 . 1 1 15 15 GLU CG C 13 34.7 0.2 . 1 . . . . 160 GLU CG . 7288 1
146 . 1 1 15 15 GLU N N 15 114.7 0.2 . 1 . . . . 160 GLU N . 7288 1
147 . 1 1 16 16 PHE H H 1 8.00 0.02 . 1 . . . . 161 PHE HN . 7288 1
148 . 1 1 16 16 PHE HA H 1 4.37 0.02 . 1 . . . . 161 PHE HA . 7288 1
149 . 1 1 16 16 PHE HB2 H 1 3.28 0.02 . 1 . . . . 161 PHE HB2 . 7288 1
150 . 1 1 16 16 PHE HB3 H 1 3.28 0.02 . 1 . . . . 161 PHE HB3 . 7288 1
151 . 1 1 16 16 PHE HD1 H 1 7.18 0.02 . 1 . . . . 161 PHE HD1 . 7288 1
152 . 1 1 16 16 PHE HD2 H 1 7.18 0.02 . 1 . . . . 161 PHE HD2 . 7288 1
153 . 1 1 16 16 PHE HE1 H 1 6.88 0.02 . 1 . . . . 161 PHE HE1 . 7288 1
154 . 1 1 16 16 PHE HE2 H 1 6.88 0.02 . 1 . . . . 161 PHE HE2 . 7288 1
155 . 1 1 16 16 PHE HZ H 1 6.67 0.02 . 1 . . . . 161 PHE HZ . 7288 1
156 . 1 1 16 16 PHE CA C 13 58.9 0.2 . 1 . . . . 161 PHE CA . 7288 1
157 . 1 1 16 16 PHE CB C 13 38.0 0.2 . 1 . . . . 161 PHE CB . 7288 1
158 . 1 1 16 16 PHE CZ C 13 127.1 0.2 . 1 . . . . 161 PHE CZ . 7288 1
159 . 1 1 16 16 PHE N N 15 116.8 0.2 . 1 . . . . 161 PHE N . 7288 1
160 . 1 1 17 17 LEU H H 1 8.25 0.02 . 1 . . . . 162 LEU HN . 7288 1
161 . 1 1 17 17 LEU HA H 1 3.99 0.02 . 1 . . . . 162 LEU HA . 7288 1
162 . 1 1 17 17 LEU HB2 H 1 1.50 0.02 . 2 . . . . 162 LEU HB2 . 7288 1
163 . 1 1 17 17 LEU HB3 H 1 2.02 0.02 . 2 . . . . 162 LEU HB3 . 7288 1
164 . 1 1 17 17 LEU HD11 H 1 0.78 0.02 . 2 . . . . 162 LEU HD1 . 7288 1
165 . 1 1 17 17 LEU HD12 H 1 0.78 0.02 . 2 . . . . 162 LEU HD1 . 7288 1
166 . 1 1 17 17 LEU HD13 H 1 0.78 0.02 . 2 . . . . 162 LEU HD1 . 7288 1
167 . 1 1 17 17 LEU HD21 H 1 0.98 0.02 . 2 . . . . 162 LEU HD2 . 7288 1
168 . 1 1 17 17 LEU HD22 H 1 0.98 0.02 . 2 . . . . 162 LEU HD2 . 7288 1
169 . 1 1 17 17 LEU HD23 H 1 0.98 0.02 . 2 . . . . 162 LEU HD2 . 7288 1
170 . 1 1 17 17 LEU CA C 13 56.3 0.2 . 1 . . . . 162 LEU CA . 7288 1
171 . 1 1 17 17 LEU CB C 13 40.0 0.2 . 1 . . . . 162 LEU CB . 7288 1
172 . 1 1 17 17 LEU CD2 C 13 23.9 0.2 . 1 . . . . 162 LEU CD2 . 7288 1
173 . 1 1 17 17 LEU N N 15 116.6 0.2 . 1 . . . . 162 LEU N . 7288 1
174 . 1 1 18 18 LYS H H 1 8.04 0.02 . 1 . . . . 163 LYS HN . 7288 1
175 . 1 1 18 18 LYS HA H 1 4.01 0.02 . 1 . . . . 163 LYS HA . 7288 1
176 . 1 1 18 18 LYS HB2 H 1 1.98 0.02 . 1 . . . . 163 LYS HB2 . 7288 1
177 . 1 1 18 18 LYS HB3 H 1 1.98 0.02 . 1 . . . . 163 LYS HB3 . 7288 1
178 . 1 1 18 18 LYS HG2 H 1 1.52 0.02 . 1 . . . . 163 LYS HG2 . 7288 1
179 . 1 1 18 18 LYS HG3 H 1 1.52 0.02 . 1 . . . . 163 LYS HG3 . 7288 1
180 . 1 1 18 18 LYS HD2 H 1 1.63 0.02 . 1 . . . . 163 LYS HD2 . 7288 1
181 . 1 1 18 18 LYS HD3 H 1 1.63 0.02 . 1 . . . . 163 LYS HD3 . 7288 1
182 . 1 1 18 18 LYS HE2 H 1 2.95 0.02 . 1 . . . . 163 LYS HE2 . 7288 1
183 . 1 1 18 18 LYS HE3 H 1 2.95 0.02 . 1 . . . . 163 LYS HE3 . 7288 1
184 . 1 1 18 18 LYS CA C 13 57.3 0.2 . 1 . . . . 163 LYS CA . 7288 1
185 . 1 1 18 18 LYS CB C 13 31.0 0.2 . 1 . . . . 163 LYS CB . 7288 1
186 . 1 1 18 18 LYS N N 15 113.5 0.2 . 1 . . . . 163 LYS N . 7288 1
187 . 1 1 19 19 VAL H H 1 7.18 0.02 . 1 . . . . 164 VAL HN . 7288 1
188 . 1 1 19 19 VAL HA H 1 4.17 0.02 . 1 . . . . 164 VAL HA . 7288 1
189 . 1 1 19 19 VAL HB H 1 2.02 0.02 . 1 . . . . 164 VAL HB . 7288 1
190 . 1 1 19 19 VAL HG11 H 1 0.80 0.02 . 2 . . . . 164 VAL HG1 . 7288 1
191 . 1 1 19 19 VAL HG12 H 1 0.80 0.02 . 2 . . . . 164 VAL HG1 . 7288 1
192 . 1 1 19 19 VAL HG13 H 1 0.80 0.02 . 2 . . . . 164 VAL HG1 . 7288 1
193 . 1 1 19 19 VAL HG21 H 1 0.99 0.02 . 2 . . . . 164 VAL HG2 . 7288 1
194 . 1 1 19 19 VAL HG22 H 1 0.99 0.02 . 2 . . . . 164 VAL HG2 . 7288 1
195 . 1 1 19 19 VAL HG23 H 1 0.99 0.02 . 2 . . . . 164 VAL HG2 . 7288 1
196 . 1 1 19 19 VAL CA C 13 61.3 0.2 . 1 . . . . 164 VAL CA . 7288 1
197 . 1 1 19 19 VAL CB C 13 31.5 0.2 . 1 . . . . 164 VAL CB . 7288 1
198 . 1 1 19 19 VAL CG1 C 13 19.6 0.2 . 1 . . . . 164 VAL CG1 . 7288 1
199 . 1 1 19 19 VAL CG2 C 13 19.6 0.2 . 1 . . . . 164 VAL CG2 . 7288 1
200 . 1 1 19 19 VAL N N 15 109.8 0.2 . 1 . . . . 164 VAL N . 7288 1
201 . 1 1 20 20 PHE H H 1 8.46 0.02 . 1 . . . . 165 PHE HN . 7288 1
202 . 1 1 20 20 PHE HA H 1 4.29 0.02 . 1 . . . . 165 PHE HA . 7288 1
203 . 1 1 20 20 PHE HB2 H 1 2.61 0.02 . 2 . . . . 165 PHE HB2 . 7288 1
204 . 1 1 20 20 PHE HB3 H 1 2.73 0.02 . 2 . . . . 165 PHE HB3 . 7288 1
205 . 1 1 20 20 PHE HD1 H 1 7.08 0.02 . 1 . . . . 165 PHE HD1 . 7288 1
206 . 1 1 20 20 PHE HD2 H 1 7.08 0.02 . 1 . . . . 165 PHE HD2 . 7288 1
207 . 1 1 20 20 PHE HE1 H 1 7.22 0.02 . 1 . . . . 165 PHE HE1 . 7288 1
208 . 1 1 20 20 PHE HE2 H 1 7.22 0.02 . 1 . . . . 165 PHE HE2 . 7288 1
209 . 1 1 20 20 PHE HZ H 1 7.01 0.02 . 1 . . . . 165 PHE HZ . 7288 1
210 . 1 1 20 20 PHE CA C 13 59.2 0.2 . 1 . . . . 165 PHE CA . 7288 1
211 . 1 1 20 20 PHE CB C 13 38.8 0.2 . 1 . . . . 165 PHE CB . 7288 1
212 . 1 1 20 20 PHE N N 15 118.7 0.2 . 1 . . . . 165 PHE N . 7288 1
213 . 1 1 21 21 LEU H H 1 8.48 0.02 . 1 . . . . 166 LEU HN . 7288 1
214 . 1 1 21 21 LEU HA H 1 4.17 0.02 . 1 . . . . 166 LEU HA . 7288 1
215 . 1 1 21 21 LEU HB2 H 1 1.59 0.02 . 2 . . . . 166 LEU HB2 . 7288 1
216 . 1 1 21 21 LEU HB3 H 1 1.89 0.02 . 2 . . . . 166 LEU HB3 . 7288 1
217 . 1 1 21 21 LEU HD11 H 1 0.88 0.02 . 2 . . . . 166 LEU HD1 . 7288 1
218 . 1 1 21 21 LEU HD12 H 1 0.88 0.02 . 2 . . . . 166 LEU HD1 . 7288 1
219 . 1 1 21 21 LEU HD13 H 1 0.88 0.02 . 2 . . . . 166 LEU HD1 . 7288 1
220 . 1 1 21 21 LEU HD21 H 1 0.96 0.02 . 2 . . . . 166 LEU HD2 . 7288 1
221 . 1 1 21 21 LEU HD22 H 1 0.96 0.02 . 2 . . . . 166 LEU HD2 . 7288 1
222 . 1 1 21 21 LEU HD23 H 1 0.96 0.02 . 2 . . . . 166 LEU HD2 . 7288 1
223 . 1 1 21 21 LEU CA C 13 57.8 0.2 . 1 . . . . 166 LEU CA . 7288 1
224 . 1 1 21 21 LEU CB C 13 37.1 0.2 . 1 . . . . 166 LEU CB . 7288 1
225 . 1 1 21 21 LEU N N 15 114.4 0.2 . 1 . . . . 166 LEU N . 7288 1
226 . 1 1 22 22 PRO HA H 1 4.15 0.02 . 1 . . . . 167 PRO HA . 7288 1
227 . 1 1 22 22 PRO HB2 H 1 1.87 0.02 . 2 . . . . 167 PRO HB2 . 7288 1
228 . 1 1 22 22 PRO HB3 H 1 2.17 0.02 . 2 . . . . 167 PRO HB3 . 7288 1
229 . 1 1 22 22 PRO HG2 H 1 1.89 0.02 . 2 . . . . 167 PRO HG2 . 7288 1
230 . 1 1 22 22 PRO HG3 H 1 2.40 0.02 . 2 . . . . 167 PRO HG3 . 7288 1
231 . 1 1 22 22 PRO HD2 H 1 3.53 0.02 . 2 . . . . 167 PRO HD2 . 7288 1
232 . 1 1 22 22 PRO HD3 H 1 3.62 0.02 . 2 . . . . 167 PRO HD3 . 7288 1
233 . 1 1 22 22 PRO CA C 13 64.7 0.2 . 1 . . . . 167 PRO CA . 7288 1
234 . 1 1 22 22 PRO CB C 13 28.9 0.2 . 1 . . . . 167 PRO CB . 7288 1
235 . 1 1 22 22 PRO CG C 13 27.0 0.2 . 1 . . . . 167 PRO CG . 7288 1
236 . 1 1 22 22 PRO CD C 13 48.4 0.2 . 1 . . . . 167 PRO CD . 7288 1
237 . 1 1 23 23 SER H H 1 7.33 0.02 . 1 . . . . 168 SER HN . 7288 1
238 . 1 1 23 23 SER HA H 1 4.14 0.02 . 1 . . . . 168 SER HA . 7288 1
239 . 1 1 23 23 SER HB2 H 1 3.71 0.02 . 2 . . . . 168 SER HB2 . 7288 1
240 . 1 1 23 23 SER HB3 H 1 4.08 0.02 . 2 . . . . 168 SER HB3 . 7288 1
241 . 1 1 23 23 SER CA C 13 61.7 0.2 . 1 . . . . 168 SER CA . 7288 1
242 . 1 1 23 23 SER CB C 13 60.8 0.2 . 1 . . . . 168 SER CB . 7288 1
243 . 1 1 23 23 SER N N 15 110.2 0.2 . 1 . . . . 168 SER N . 7288 1
244 . 1 1 24 24 LEU H H 1 7.90 0.02 . 1 . . . . 169 LEU HN . 7288 1
245 . 1 1 24 24 LEU HA H 1 4.89 0.02 . 1 . . . . 169 LEU HA . 7288 1
246 . 1 1 24 24 LEU HB2 H 1 1.35 0.02 . 2 . . . . 169 LEU HB2 . 7288 1
247 . 1 1 24 24 LEU HB3 H 1 1.83 0.02 . 2 . . . . 169 LEU HB3 . 7288 1
248 . 1 1 24 24 LEU HG H 1 1.71 0.02 . 1 . . . . 169 LEU HG . 7288 1
249 . 1 1 24 24 LEU HD11 H 1 0.81 0.02 . 2 . . . . 169 LEU HD1 . 7288 1
250 . 1 1 24 24 LEU HD12 H 1 0.81 0.02 . 2 . . . . 169 LEU HD1 . 7288 1
251 . 1 1 24 24 LEU HD13 H 1 0.81 0.02 . 2 . . . . 169 LEU HD1 . 7288 1
252 . 1 1 24 24 LEU HD21 H 1 0.88 0.02 . 2 . . . . 169 LEU HD2 . 7288 1
253 . 1 1 24 24 LEU HD22 H 1 0.88 0.02 . 2 . . . . 169 LEU HD2 . 7288 1
254 . 1 1 24 24 LEU HD23 H 1 0.88 0.02 . 2 . . . . 169 LEU HD2 . 7288 1
255 . 1 1 24 24 LEU CA C 13 53.7 0.2 . 1 . . . . 169 LEU CA . 7288 1
256 . 1 1 24 24 LEU CB C 13 40.6 0.2 . 1 . . . . 169 LEU CB . 7288 1
257 . 1 1 24 24 LEU N N 15 118.0 0.2 . 1 . . . . 169 LEU N . 7288 1
258 . 1 1 25 25 LEU H H 1 8.30 0.02 . 1 . . . . 170 LEU HN . 7288 1
259 . 1 1 25 25 LEU HA H 1 4.13 0.02 . 1 . . . . 170 LEU HA . 7288 1
260 . 1 1 25 25 LEU HB2 H 1 1.75 0.02 . 1 . . . . 170 LEU HB2 . 7288 1
261 . 1 1 25 25 LEU HB3 H 1 1.75 0.02 . 1 . . . . 170 LEU HB3 . 7288 1
262 . 1 1 25 25 LEU CA C 13 56.4 0.2 . 1 . . . . 170 LEU CA . 7288 1
263 . 1 1 25 25 LEU N N 15 120.6 0.2 . 1 . . . . 170 LEU N . 7288 1
264 . 1 1 26 26 LEU H H 1 7.96 0.02 . 1 . . . . 171 LEU HN . 7288 1
265 . 1 1 26 26 LEU HA H 1 4.05 0.02 . 1 . . . . 171 LEU HA . 7288 1
266 . 1 1 26 26 LEU HB2 H 1 1.78 0.02 . 1 . . . . 171 LEU HB2 . 7288 1
267 . 1 1 26 26 LEU HB3 H 1 1.78 0.02 . 1 . . . . 171 LEU HB3 . 7288 1
268 . 1 1 26 26 LEU HD11 H 1 0.80 0.02 . 2 . . . . 171 LEU HD1 . 7288 1
269 . 1 1 26 26 LEU HD12 H 1 0.80 0.02 . 2 . . . . 171 LEU HD1 . 7288 1
270 . 1 1 26 26 LEU HD13 H 1 0.80 0.02 . 2 . . . . 171 LEU HD1 . 7288 1
271 . 1 1 26 26 LEU HD21 H 1 0.92 0.02 . 2 . . . . 171 LEU HD2 . 7288 1
272 . 1 1 26 26 LEU HD22 H 1 0.92 0.02 . 2 . . . . 171 LEU HD2 . 7288 1
273 . 1 1 26 26 LEU HD23 H 1 0.92 0.02 . 2 . . . . 171 LEU HD2 . 7288 1
274 . 1 1 26 26 LEU CA C 13 56.5 0.2 . 1 . . . . 171 LEU CA . 7288 1
275 . 1 1 26 26 LEU CB C 13 39.5 0.2 . 1 . . . . 171 LEU CB . 7288 1
276 . 1 1 26 26 LEU N N 15 115.5 0.2 . 1 . . . . 171 LEU N . 7288 1
277 . 1 1 27 27 SER H H 1 9.14 0.02 . 1 . . . . 172 SER HN . 7288 1
278 . 1 1 27 27 SER HA H 1 4.18 0.02 . 1 . . . . 172 SER HA . 7288 1
279 . 1 1 27 27 SER HB2 H 1 3.94 0.02 . 2 . . . . 172 SER HB2 . 7288 1
280 . 1 1 27 27 SER HB3 H 1 3.79 0.02 . 2 . . . . 172 SER HB3 . 7288 1
281 . 1 1 27 27 SER CA C 13 60.5 0.2 . 1 . . . . 172 SER CA . 7288 1
282 . 1 1 27 27 SER CB C 13 58.7 0.2 . 1 . . . . 172 SER CB . 7288 1
283 . 1 1 27 27 SER N N 15 114.2 0.2 . 1 . . . . 172 SER N . 7288 1
284 . 1 1 28 28 HIS H H 1 7.74 0.02 . 1 . . . . 173 HIS HN . 7288 1
285 . 1 1 28 28 HIS HA H 1 4.14 0.02 . 1 . . . . 173 HIS HA . 7288 1
286 . 1 1 28 28 HIS HB2 H 1 2.77 0.02 . 2 . . . . 173 HIS HB2 . 7288 1
287 . 1 1 28 28 HIS HB3 H 1 2.98 0.02 . 2 . . . . 173 HIS HB3 . 7288 1
288 . 1 1 28 28 HIS HD2 H 1 6.21 0.02 . 1 . . . . 173 HIS HD2 . 7288 1
289 . 1 1 28 28 HIS HE1 H 1 6.88 0.02 . 1 . . . . 173 HIS HE1 . 7288 1
290 . 1 1 28 28 HIS CA C 13 61.0 0.2 . 1 . . . . 173 HIS CA . 7288 1
291 . 1 1 28 28 HIS CB C 13 26.3 0.2 . 1 . . . . 173 HIS CB . 7288 1
292 . 1 1 28 28 HIS CD2 C 13 125.2 0.2 . 1 . . . . 173 HIS CD2 . 7288 1
293 . 1 1 28 28 HIS CE1 C 13 134.2 0.2 . 1 . . . . 173 HIS CE1 . 7288 1
294 . 1 1 28 28 HIS N N 15 117.4 0.2 . 1 . . . . 173 HIS N . 7288 1
295 . 1 1 29 29 LEU H H 1 8.26 0.02 . 1 . . . . 174 LEU HN . 7288 1
296 . 1 1 29 29 LEU HA H 1 4.13 0.02 . 1 . . . . 174 LEU HA . 7288 1
297 . 1 1 29 29 LEU HB2 H 1 1.57 0.02 . 2 . . . . 174 LEU HB2 . 7288 1
298 . 1 1 29 29 LEU HB3 H 1 2.02 0.02 . 2 . . . . 174 LEU HB3 . 7288 1
299 . 1 1 29 29 LEU HG H 1 1.91 0.02 . 1 . . . . 174 LEU HG . 7288 1
300 . 1 1 29 29 LEU HD11 H 1 0.83 0.02 . 2 . . . . 174 LEU HD1 . 7288 1
301 . 1 1 29 29 LEU HD12 H 1 0.83 0.02 . 2 . . . . 174 LEU HD1 . 7288 1
302 . 1 1 29 29 LEU HD13 H 1 0.83 0.02 . 2 . . . . 174 LEU HD1 . 7288 1
303 . 1 1 29 29 LEU CA C 13 56.6 0.2 . 1 . . . . 174 LEU CA . 7288 1
304 . 1 1 29 29 LEU CB C 13 39.9 0.2 . 1 . . . . 174 LEU CB . 7288 1
305 . 1 1 29 29 LEU CG C 13 25.7 0.2 . 1 . . . . 174 LEU CG . 7288 1
306 . 1 1 29 29 LEU CD1 C 13 22.4 0.2 . 1 . . . . 174 LEU CD1 . 7288 1
307 . 1 1 29 29 LEU N N 15 118.6 0.2 . 1 . . . . 174 LEU N . 7288 1
308 . 1 1 30 30 LEU H H 1 8.57 0.02 . 1 . . . . 175 LEU HN . 7288 1
309 . 1 1 30 30 LEU HA H 1 3.98 0.02 . 1 . . . . 175 LEU HA . 7288 1
310 . 1 1 30 30 LEU HB2 H 1 1.51 0.02 . 2 . . . . 175 LEU HB2 . 7288 1
311 . 1 1 30 30 LEU HB3 H 1 1.93 0.02 . 2 . . . . 175 LEU HB3 . 7288 1
312 . 1 1 30 30 LEU HD11 H 1 0.81 0.02 . 2 . . . . 175 LEU HD1 . 7288 1
313 . 1 1 30 30 LEU HD12 H 1 0.81 0.02 . 2 . . . . 175 LEU HD1 . 7288 1
314 . 1 1 30 30 LEU HD13 H 1 0.81 0.02 . 2 . . . . 175 LEU HD1 . 7288 1
315 . 1 1 30 30 LEU HD21 H 1 0.98 0.02 . 2 . . . . 175 LEU HD2 . 7288 1
316 . 1 1 30 30 LEU HD22 H 1 0.98 0.02 . 2 . . . . 175 LEU HD2 . 7288 1
317 . 1 1 30 30 LEU HD23 H 1 0.98 0.02 . 2 . . . . 175 LEU HD2 . 7288 1
318 . 1 1 30 30 LEU CA C 13 56.3 0.2 . 1 . . . . 175 LEU CA . 7288 1
319 . 1 1 30 30 LEU CB C 13 40.2 0.2 . 1 . . . . 175 LEU CB . 7288 1
320 . 1 1 30 30 LEU N N 15 116.5 0.2 . 1 . . . . 175 LEU N . 7288 1
321 . 1 1 31 31 ALA H H 1 7.91 0.02 . 1 . . . . 176 ALA HN . 7288 1
322 . 1 1 31 31 ALA HA H 1 4.00 0.02 . 1 . . . . 176 ALA HA . 7288 1
323 . 1 1 31 31 ALA HB1 H 1 1.78 0.02 . 1 . . . . 176 ALA HB . 7288 1
324 . 1 1 31 31 ALA HB2 H 1 1.78 0.02 . 1 . . . . 176 ALA HB . 7288 1
325 . 1 1 31 31 ALA HB3 H 1 1.78 0.02 . 1 . . . . 176 ALA HB . 7288 1
326 . 1 1 31 31 ALA CA C 13 54.0 0.2 . 1 . . . . 176 ALA CA . 7288 1
327 . 1 1 31 31 ALA CB C 13 16.6 0.2 . 1 . . . . 176 ALA CB . 7288 1
328 . 1 1 31 31 ALA N N 15 119.0 0.2 . 1 . . . . 176 ALA N . 7288 1
329 . 1 1 32 32 ILE H H 1 8.24 0.02 . 1 . . . . 177 ILE HN . 7288 1
330 . 1 1 32 32 ILE HA H 1 3.94 0.02 . 1 . . . . 177 ILE HA . 7288 1
331 . 1 1 32 32 ILE HB H 1 2.07 0.02 . 1 . . . . 177 ILE HB . 7288 1
332 . 1 1 32 32 ILE HG12 H 1 1.27 0.02 . 2 . . . . 177 ILE HG12 . 7288 1
333 . 1 1 32 32 ILE HG13 H 1 2.21 0.02 . 2 . . . . 177 ILE HG13 . 7288 1
334 . 1 1 32 32 ILE HG21 H 1 0.85 0.02 . 1 . . . . 177 ILE HG2 . 7288 1
335 . 1 1 32 32 ILE HG22 H 1 0.85 0.02 . 1 . . . . 177 ILE HG2 . 7288 1
336 . 1 1 32 32 ILE HG23 H 1 0.85 0.02 . 1 . . . . 177 ILE HG2 . 7288 1
337 . 1 1 32 32 ILE HD11 H 1 0.86 0.02 . 1 . . . . 177 ILE HD1 . 7288 1
338 . 1 1 32 32 ILE HD12 H 1 0.86 0.02 . 1 . . . . 177 ILE HD1 . 7288 1
339 . 1 1 32 32 ILE HD13 H 1 0.86 0.02 . 1 . . . . 177 ILE HD1 . 7288 1
340 . 1 1 32 32 ILE CA C 13 63.6 0.2 . 1 . . . . 177 ILE CA . 7288 1
341 . 1 1 32 32 ILE CB C 13 36.2 0.2 . 1 . . . . 177 ILE CB . 7288 1
342 . 1 1 32 32 ILE CG1 C 13 27.4 0.2 . 1 . . . . 177 ILE CG1 . 7288 1
343 . 1 1 32 32 ILE CG2 C 13 15.2 0.2 . 1 . . . . 177 ILE CG2 . 7288 1
344 . 1 1 32 32 ILE CD1 C 13 11.9 0.2 . 1 . . . . 177 ILE CD1 . 7288 1
345 . 1 1 32 32 ILE N N 15 116.0 0.2 . 1 . . . . 177 ILE N . 7288 1
346 . 1 1 33 33 GLY H H 1 8.59 0.02 . 1 . . . . 178 GLY HN . 7288 1
347 . 1 1 33 33 GLY HA2 H 1 3.64 0.02 . 2 . . . . 178 GLY HA1 . 7288 1
348 . 1 1 33 33 GLY HA3 H 1 3.98 0.02 . 2 . . . . 178 GLY HA2 . 7288 1
349 . 1 1 33 33 GLY CA C 13 45.9 0.2 . 1 . . . . 178 GLY CA . 7288 1
350 . 1 1 33 33 GLY N N 15 104.9 0.2 . 1 . . . . 178 GLY N . 7288 1
351 . 1 1 34 34 LEU H H 1 8.79 0.02 . 1 . . . . 179 LEU HN . 7288 1
352 . 1 1 34 34 LEU HA H 1 4.13 0.02 . 1 . . . . 179 LEU HA . 7288 1
353 . 1 1 34 34 LEU HB2 H 1 1.67 0.02 . 2 . . . . 179 LEU HB2 . 7288 1
354 . 1 1 34 34 LEU HB3 H 1 2.02 0.02 . 2 . . . . 179 LEU HB3 . 7288 1
355 . 1 1 34 34 LEU HG H 1 1.74 0.02 . 1 . . . . 179 LEU HG . 7288 1
356 . 1 1 34 34 LEU HD11 H 1 0.87 0.02 . 2 . . . . 179 LEU HD1 . 7288 1
357 . 1 1 34 34 LEU HD12 H 1 0.87 0.02 . 2 . . . . 179 LEU HD1 . 7288 1
358 . 1 1 34 34 LEU HD13 H 1 0.87 0.02 . 2 . . . . 179 LEU HD1 . 7288 1
359 . 1 1 34 34 LEU CA C 13 56.0 0.2 . 1 . . . . 179 LEU CA . 7288 1
360 . 1 1 34 34 LEU CB C 13 40.1 0.2 . 1 . . . . 179 LEU CB . 7288 1
361 . 1 1 34 34 LEU N N 15 120.0 0.2 . 1 . . . . 179 LEU N . 7288 1
362 . 1 1 35 35 GLY H H 1 8.51 0.02 . 1 . . . . 180 GLY HN . 7288 1
363 . 1 1 35 35 GLY HA2 H 1 3.81 0.02 . 2 . . . . 180 GLY HA1 . 7288 1
364 . 1 1 35 35 GLY HA3 H 1 4.54 0.02 . 2 . . . . 180 GLY HA2 . 7288 1
365 . 1 1 35 35 GLY CA C 13 46.5 0.2 . 1 . . . . 180 GLY CA . 7288 1
366 . 1 1 35 35 GLY N N 15 103.8 0.2 . 1 . . . . 180 GLY N . 7288 1
367 . 1 1 36 36 ILE H H 1 8.77 0.02 . 1 . . . . 181 ILE HN . 7288 1
368 . 1 1 36 36 ILE HA H 1 3.66 0.02 . 1 . . . . 181 ILE HA . 7288 1
369 . 1 1 36 36 ILE HB H 1 2.14 0.02 . 1 . . . . 181 ILE HB . 7288 1
370 . 1 1 36 36 ILE HG12 H 1 1.86 0.02 . 2 . . . . 181 ILE HG12 . 7288 1
371 . 1 1 36 36 ILE HG21 H 1 0.86 0.02 . 1 . . . . 181 ILE HG2 . 7288 1
372 . 1 1 36 36 ILE HG22 H 1 0.86 0.02 . 1 . . . . 181 ILE HG2 . 7288 1
373 . 1 1 36 36 ILE HG23 H 1 0.86 0.02 . 1 . . . . 181 ILE HG2 . 7288 1
374 . 1 1 36 36 ILE HD11 H 1 1.04 0.02 . 1 . . . . 181 ILE HD1 . 7288 1
375 . 1 1 36 36 ILE HD12 H 1 1.04 0.02 . 1 . . . . 181 ILE HD1 . 7288 1
376 . 1 1 36 36 ILE HD13 H 1 1.04 0.02 . 1 . . . . 181 ILE HD1 . 7288 1
377 . 1 1 36 36 ILE CA C 13 64.1 0.2 . 1 . . . . 181 ILE CA . 7288 1
378 . 1 1 36 36 ILE CB C 13 36.0 0.2 . 1 . . . . 181 ILE CB . 7288 1
379 . 1 1 36 36 ILE CG2 C 13 15.3 0.2 . 1 . . . . 181 ILE CG2 . 7288 1
380 . 1 1 36 36 ILE N N 15 121.7 0.2 . 1 . . . . 181 ILE N . 7288 1
381 . 1 1 37 37 TYR H H 1 7.99 0.02 . 1 . . . . 182 TYR HN . 7288 1
382 . 1 1 37 37 TYR HA H 1 4.02 0.02 . 1 . . . . 182 TYR HA . 7288 1
383 . 1 1 37 37 TYR HB2 H 1 3.06 0.02 . 2 . . . . 182 TYR HB2 . 7288 1
384 . 1 1 37 37 TYR HB3 H 1 3.48 0.02 . 2 . . . . 182 TYR HB3 . 7288 1
385 . 1 1 37 37 TYR HD1 H 1 7.03 0.02 . 1 . . . . 182 TYR HD1 . 7288 1
386 . 1 1 37 37 TYR HD2 H 1 7.03 0.02 . 1 . . . . 182 TYR HD2 . 7288 1
387 . 1 1 37 37 TYR HE1 H 1 6.78 0.02 . 1 . . . . 182 TYR HE1 . 7288 1
388 . 1 1 37 37 TYR HE2 H 1 6.78 0.02 . 1 . . . . 182 TYR HE2 . 7288 1
389 . 1 1 37 37 TYR CA C 13 60.5 0.2 . 1 . . . . 182 TYR CA . 7288 1
390 . 1 1 37 37 TYR CB C 13 36.7 0.2 . 1 . . . . 182 TYR CB . 7288 1
391 . 1 1 37 37 TYR N N 15 117.2 0.2 . 1 . . . . 182 TYR N . 7288 1
392 . 1 1 38 38 ILE H H 1 8.35 0.02 . 1 . . . . 183 ILE HN . 7288 1
393 . 1 1 38 38 ILE HA H 1 3.47 0.02 . 1 . . . . 183 ILE HA . 7288 1
394 . 1 1 38 38 ILE HB H 1 2.09 0.02 . 1 . . . . 183 ILE HB . 7288 1
395 . 1 1 38 38 ILE HG12 H 1 1.11 0.02 . 2 . . . . 183 ILE HG12 . 7288 1
396 . 1 1 38 38 ILE HG13 H 1 2.17 0.02 . 2 . . . . 183 ILE HG13 . 7288 1
397 . 1 1 38 38 ILE HG21 H 1 0.86 0.02 . 1 . . . . 183 ILE HG2 . 7288 1
398 . 1 1 38 38 ILE HG22 H 1 0.86 0.02 . 1 . . . . 183 ILE HG2 . 7288 1
399 . 1 1 38 38 ILE HG23 H 1 0.86 0.02 . 1 . . . . 183 ILE HG2 . 7288 1
400 . 1 1 38 38 ILE HD11 H 1 0.88 0.02 . 1 . . . . 183 ILE HD1 . 7288 1
401 . 1 1 38 38 ILE HD12 H 1 0.88 0.02 . 1 . . . . 183 ILE HD1 . 7288 1
402 . 1 1 38 38 ILE HD13 H 1 0.88 0.02 . 1 . . . . 183 ILE HD1 . 7288 1
403 . 1 1 38 38 ILE CA C 13 63.7 0.2 . 1 . . . . 183 ILE CA . 7288 1
404 . 1 1 38 38 ILE CB C 13 36.3 0.2 . 1 . . . . 183 ILE CB . 7288 1
405 . 1 1 38 38 ILE CG1 C 13 27.3 0.2 . 1 . . . . 183 ILE CG1 . 7288 1
406 . 1 1 38 38 ILE CG2 C 13 15.3 0.2 . 1 . . . . 183 ILE CG2 . 7288 1
407 . 1 1 38 38 ILE CD1 C 13 12.5 0.2 . 1 . . . . 183 ILE CD1 . 7288 1
408 . 1 1 38 38 ILE N N 15 116.8 0.2 . 1 . . . . 183 ILE N . 7288 1
409 . 1 1 39 39 GLY H H 1 9.32 0.02 . 1 . . . . 184 GLY HN . 7288 1
410 . 1 1 39 39 GLY HA2 H 1 3.71 0.02 . 2 . . . . 184 GLY HA1 . 7288 1
411 . 1 1 39 39 GLY HA3 H 1 4.04 0.02 . 2 . . . . 184 GLY HA2 . 7288 1
412 . 1 1 39 39 GLY CA C 13 46.1 0.2 . 1 . . . . 184 GLY CA . 7288 1
413 . 1 1 39 39 GLY N N 15 104.0 0.2 . 1 . . . . 184 GLY N . 7288 1
414 . 1 1 40 40 ARG H H 1 8.21 0.02 . 1 . . . . 185 ARG HN . 7288 1
415 . 1 1 40 40 ARG HA H 1 4.05 0.02 . 1 . . . . 185 ARG HA . 7288 1
416 . 1 1 40 40 ARG HB2 H 1 1.82 0.02 . 1 . . . . 185 ARG HB2 . 7288 1
417 . 1 1 40 40 ARG HB3 H 1 1.82 0.02 . 1 . . . . 185 ARG HB3 . 7288 1
418 . 1 1 40 40 ARG HG2 H 1 1.71 0.02 . 1 . . . . 185 ARG HG2 . 7288 1
419 . 1 1 40 40 ARG HG3 H 1 1.71 0.02 . 1 . . . . 185 ARG HG3 . 7288 1
420 . 1 1 40 40 ARG HD2 H 1 3.11 0.02 . 2 . . . . 185 ARG HD2 . 7288 1
421 . 1 1 40 40 ARG HD3 H 1 3.18 0.02 . 2 . . . . 185 ARG HD3 . 7288 1
422 . 1 1 40 40 ARG HE H 1 7.50 0.02 . 1 . . . . 185 ARG HE . 7288 1
423 . 1 1 40 40 ARG CA C 13 56.2 0.2 . 1 . . . . 185 ARG CA . 7288 1
424 . 1 1 40 40 ARG CB C 13 28.1 0.2 . 1 . . . . 185 ARG CB . 7288 1
425 . 1 1 40 40 ARG CG C 13 25.5 0.2 . 1 . . . . 185 ARG CG . 7288 1
426 . 1 1 40 40 ARG CD C 13 41.5 0.2 . 1 . . . . 185 ARG CD . 7288 1
427 . 1 1 40 40 ARG N N 15 116.7 0.2 . 1 . . . . 185 ARG N . 7288 1
428 . 1 1 40 40 ARG NE N 15 84.3 0.2 . 1 . . . . 185 ARG NE . 7288 1
429 . 1 1 41 41 ARG H H 1 7.76 0.02 . 1 . . . . 186 ARG HN . 7288 1
430 . 1 1 41 41 ARG HA H 1 4.22 0.02 . 1 . . . . 186 ARG HA . 7288 1
431 . 1 1 41 41 ARG HB2 H 1 1.67 0.02 . 2 . . . . 186 ARG HB2 . 7288 1
432 . 1 1 41 41 ARG HB3 H 1 1.82 0.02 . 2 . . . . 186 ARG HB3 . 7288 1
433 . 1 1 41 41 ARG HG2 H 1 1.43 0.02 . 1 . . . . 186 ARG HG2 . 7288 1
434 . 1 1 41 41 ARG HG3 H 1 1.43 0.02 . 1 . . . . 186 ARG HG3 . 7288 1
435 . 1 1 41 41 ARG HD2 H 1 2.93 0.02 . 1 . . . . 186 ARG HD2 . 7288 1
436 . 1 1 41 41 ARG HD3 H 1 2.93 0.02 . 1 . . . . 186 ARG HD3 . 7288 1
437 . 1 1 41 41 ARG HE H 1 7.37 0.02 . 1 . . . . 186 ARG HE . 7288 1
438 . 1 1 41 41 ARG CA C 13 54.7 0.2 . 1 . . . . 186 ARG CA . 7288 1
439 . 1 1 41 41 ARG CG C 13 25.1 0.2 . 1 . . . . 186 ARG CG . 7288 1
440 . 1 1 41 41 ARG CD C 13 40.4 0.2 . 1 . . . . 186 ARG CD . 7288 1
441 . 1 1 41 41 ARG N N 15 116.0 0.2 . 1 . . . . 186 ARG N . 7288 1
442 . 1 1 41 41 ARG NE N 15 84.5 0.2 . 1 . . . . 186 ARG NE . 7288 1
443 . 1 1 42 42 LEU H H 1 7.74 0.02 . 1 . . . . 187 LEU HN . 7288 1
444 . 1 1 42 42 LEU HA H 1 4.36 0.02 . 1 . . . . 187 LEU HA . 7288 1
445 . 1 1 42 42 LEU HB2 H 1 1.66 0.02 . 2 . . . . 187 LEU HB2 . 7288 1
446 . 1 1 42 42 LEU HB3 H 1 1.86 0.02 . 2 . . . . 187 LEU HB3 . 7288 1
447 . 1 1 42 42 LEU HD11 H 1 0.87 0.02 . 2 . . . . 187 LEU HD1 . 7288 1
448 . 1 1 42 42 LEU HD12 H 1 0.87 0.02 . 2 . . . . 187 LEU HD1 . 7288 1
449 . 1 1 42 42 LEU HD13 H 1 0.87 0.02 . 2 . . . . 187 LEU HD1 . 7288 1
450 . 1 1 42 42 LEU HD21 H 1 0.87 0.02 . 2 . . . . 187 LEU HD2 . 7288 1
451 . 1 1 42 42 LEU HD22 H 1 0.87 0.02 . 2 . . . . 187 LEU HD2 . 7288 1
452 . 1 1 42 42 LEU HD23 H 1 0.87 0.02 . 2 . . . . 187 LEU HD2 . 7288 1
453 . 1 1 42 42 LEU CA C 13 53.7 0.2 . 1 . . . . 187 LEU CA . 7288 1
454 . 1 1 42 42 LEU CB C 13 40.4 0.2 . 1 . . . . 187 LEU CB . 7288 1
455 . 1 1 42 42 LEU CD1 C 13 24.1 0.2 . 1 . . . . 187 LEU CD1 . 7288 1
456 . 1 1 42 42 LEU N N 15 116.6 0.2 . 1 . . . . 187 LEU N . 7288 1
457 . 1 1 43 43 THR H H 1 7.69 0.02 . 1 . . . . 188 THR HN . 7288 1
458 . 1 1 43 43 THR HA H 1 4.46 0.02 . 1 . . . . 188 THR HA . 7288 1
459 . 1 1 43 43 THR HB H 1 4.35 0.02 . 1 . . . . 188 THR HB . 7288 1
460 . 1 1 43 43 THR HG21 H 1 1.28 0.02 . 1 . . . . 188 THR HG2 . 7288 1
461 . 1 1 43 43 THR HG22 H 1 1.28 0.02 . 1 . . . . 188 THR HG2 . 7288 1
462 . 1 1 43 43 THR HG23 H 1 1.28 0.02 . 1 . . . . 188 THR HG2 . 7288 1
463 . 1 1 43 43 THR CA C 13 60.3 0.2 . 1 . . . . 188 THR CA . 7288 1
464 . 1 1 43 43 THR CB C 13 68.0 0.2 . 1 . . . . 188 THR CB . 7288 1
465 . 1 1 43 43 THR CG2 C 13 19.8 0.2 . 1 . . . . 188 THR CG2 . 7288 1
466 . 1 1 43 43 THR N N 15 110.1 0.2 . 1 . . . . 188 THR N . 7288 1
467 . 1 1 44 44 THR H H 1 7.96 0.02 . 1 . . . . 189 THR HN . 7288 1
468 . 1 1 44 44 THR HA H 1 4.46 0.02 . 1 . . . . 189 THR HA . 7288 1
469 . 1 1 44 44 THR HB H 1 4.32 0.02 . 1 . . . . 189 THR HB . 7288 1
470 . 1 1 44 44 THR HG21 H 1 1.24 0.02 . 1 . . . . 189 THR HG2 . 7288 1
471 . 1 1 44 44 THR HG22 H 1 1.24 0.02 . 1 . . . . 189 THR HG2 . 7288 1
472 . 1 1 44 44 THR HG23 H 1 1.24 0.02 . 1 . . . . 189 THR HG2 . 7288 1
473 . 1 1 44 44 THR CA C 13 59.9 0.2 . 1 . . . . 189 THR CA . 7288 1
474 . 1 1 44 44 THR CG2 C 13 19.5 0.2 . 1 . . . . 189 THR CG2 . 7288 1
475 . 1 1 44 44 THR N N 15 113.0 0.2 . 1 . . . . 189 THR N . 7288 1
476 . 1 1 45 45 SER H H 1 7.92 0.02 . 1 . . . . 190 SER HN . 7288 1
477 . 1 1 45 45 SER HA H 1 4.32 0.02 . 1 . . . . 190 SER HA . 7288 1
478 . 1 1 45 45 SER HB2 H 1 3.90 0.02 . 1 . . . . 190 SER HB2 . 7288 1
479 . 1 1 45 45 SER HB3 H 1 3.90 0.02 . 1 . . . . 190 SER HB3 . 7288 1
480 . 1 1 45 45 SER CA C 13 58.2 0.2 . 1 . . . . 190 SER CA . 7288 1
481 . 1 1 45 45 SER CB C 13 63.0 0.2 . 1 . . . . 190 SER CB . 7288 1
482 . 1 1 45 45 SER N N 15 121.1 0.2 . 1 . . . . 190 SER N . 7288 1
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