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 18495
_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 .
_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 '0.01 ppm'
_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 COSY' . . . 18495 1
2 '2D 1H-1H TOCSY' . . . 18495 1
3 '2D 1H-1H NOESY' . . . 18495 1
4 '2D 1H-1H COSY' . . . 18495 1
5 '2D 1H-1H TOCSY' . . . 18495 1
6 '2D 1H-1H NOESY' . . . 18495 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 MET HA H 1 4.24 0.01 . 1 . . . . 205 MET HA . 18495 1
2 . 1 1 1 1 MET HB2 H 1 2.24 0.01 . 1 . . . . 205 MET HB2 . 18495 1
3 . 1 1 1 1 MET HB3 H 1 2.24 0.01 . 1 . . . . 205 MET HB3 . 18495 1
4 . 1 1 1 1 MET HG2 H 1 2.68 0.01 . 1 . . . . 205 MET HG2 . 18495 1
5 . 1 1 1 1 MET HG3 H 1 2.68 0.01 . 1 . . . . 205 MET HG3 . 18495 1
6 . 1 1 2 2 SER H H 1 8.81 0.01 . 1 . . . . 206 SER H . 18495 1
7 . 1 1 2 2 SER HA H 1 4.55 0.01 . 1 . . . . 206 SER HA . 18495 1
8 . 1 1 2 2 SER HB2 H 1 3.85 0.01 . 1 . . . . 206 SER HB2 . 18495 1
9 . 1 1 2 2 SER HB3 H 1 3.90 0.01 . 1 . . . . 206 SER HB3 . 18495 1
10 . 1 1 3 3 ASP H H 1 8.56 0.01 . 1 . . . . 207 ASP H . 18495 1
11 . 1 1 3 3 ASP HA H 1 4.92 0.01 . 1 . . . . 207 ASP HA . 18495 1
12 . 1 1 3 3 ASP HB2 H 1 2.61 0.01 . 2 . . . . 207 ASP HB2 . 18495 1
13 . 1 1 3 3 ASP HB3 H 1 2.82 0.01 . 2 . . . . 207 ASP HB3 . 18495 1
14 . 1 1 4 4 PRO HA H 1 4.37 0.01 . 1 . . . . 208 PRO HA . 18495 1
15 . 1 1 4 4 PRO HB2 H 1 1.97 0.01 . 2 . . . . 208 PRO HB2 . 18495 1
16 . 1 1 4 4 PRO HB3 H 1 2.31 0.01 . 2 . . . . 208 PRO HB3 . 18495 1
17 . 1 1 4 4 PRO HG2 H 1 2.04 0.01 . 1 . . . . 208 PRO HG2 . 18495 1
18 . 1 1 4 4 PRO HG3 H 1 2.04 0.01 . 1 . . . . 208 PRO HG3 . 18495 1
19 . 1 1 4 4 PRO HD2 H 1 3.84 0.01 . 2 . . . . 208 PRO HD2 . 18495 1
20 . 1 1 4 4 PRO HD3 H 1 3.90 0.01 . 2 . . . . 208 PRO HD3 . 18495 1
21 . 1 1 5 5 ALA H H 1 8.31 0.01 . 1 . . . . 209 ALA H . 18495 1
22 . 1 1 5 5 ALA HA H 1 4.24 0.01 . 1 . . . . 209 ALA HA . 18495 1
23 . 1 1 5 5 ALA HB1 H 1 1.37 0.01 . 1 . . . . 209 ALA QB . 18495 1
24 . 1 1 5 5 ALA HB2 H 1 1.37 0.01 . 1 . . . . 209 ALA QB . 18495 1
25 . 1 1 5 5 ALA HB3 H 1 1.37 0.01 . 1 . . . . 209 ALA QB . 18495 1
26 . 1 1 6 6 LYS H H 1 7.96 0.01 . 1 . . . . 210 LYS H . 18495 1
27 . 1 1 6 6 LYS HA H 1 4.22 0.01 . 1 . . . . 210 LYS HA . 18495 1
28 . 1 1 6 6 LYS HB2 H 1 1.63 0.01 . 2 . . . . 210 LYS HB2 . 18495 1
29 . 1 1 6 6 LYS HB3 H 1 1.69 0.01 . 2 . . . . 210 LYS HB3 . 18495 1
30 . 1 1 6 6 LYS HG2 H 1 1.21 0.01 . 2 . . . . 210 LYS HG2 . 18495 1
31 . 1 1 6 6 LYS HG3 H 1 1.31 0.01 . 2 . . . . 210 LYS HG3 . 18495 1
32 . 1 1 6 6 LYS HD2 H 1 1.62 0.01 . 1 . . . . 210 LYS HD2 . 18495 1
33 . 1 1 6 6 LYS HD3 H 1 1.62 0.01 . 1 . . . . 210 LYS HD3 . 18495 1
34 . 1 1 6 6 LYS HE2 H 1 2.97 0.01 . 1 . . . . 210 LYS HE2 . 18495 1
35 . 1 1 6 6 LYS HE3 H 1 2.97 0.01 . 1 . . . . 210 LYS HE3 . 18495 1
36 . 1 1 7 7 TYR H H 1 8.04 0.01 . 1 . . . . 211 TYR H . 18495 1
37 . 1 1 7 7 TYR HA H 1 4.57 0.01 . 1 . . . . 211 TYR HA . 18495 1
38 . 1 1 7 7 TYR HB2 H 1 2.92 0.01 . 2 . . . . 211 TYR HB2 . 18495 1
39 . 1 1 7 7 TYR HB3 H 1 3.11 0.01 . 2 . . . . 211 TYR HB3 . 18495 1
40 . 1 1 7 7 TYR HD1 H 1 7.13 0.01 . 3 . . . . 211 TYR HD1 . 18495 1
41 . 1 1 7 7 TYR HD2 H 1 7.13 0.01 . 3 . . . . 211 TYR HD2 . 18495 1
42 . 1 1 7 7 TYR HE1 H 1 6.94 0.01 . 3 . . . . 211 TYR HE1 . 18495 1
43 . 1 1 7 7 TYR HE2 H 1 6.94 0.01 . 3 . . . . 211 TYR HE2 . 18495 1
44 . 1 1 8 8 GLY H H 1 8.20 0.01 . 1 . . . . 212 GLY H . 18495 1
45 . 1 1 8 8 GLY HA2 H 1 3.91 0.01 . 1 . . . . 212 GLY HA2 . 18495 1
46 . 1 1 8 8 GLY HA3 H 1 3.91 0.01 . 1 . . . . 212 GLY HA3 . 18495 1
47 . 1 1 9 9 ASP H H 1 8.19 0.01 . 1 . . . . 213 ASP H . 18495 1
48 . 1 1 9 9 ASP HA H 1 4.92 0.01 . 1 . . . . 213 ASP HA . 18495 1
49 . 1 1 9 9 ASP HB2 H 1 2.64 0.01 . 2 . . . . 213 ASP HB2 . 18495 1
50 . 1 1 9 9 ASP HB3 H 1 2.79 0.01 . 2 . . . . 213 ASP HB3 . 18495 1
51 . 1 1 10 10 PRO HA H 1 4.35 0.01 . 1 . . . . 214 PRO HA . 18495 1
52 . 1 1 10 10 PRO HB2 H 1 1.95 0.01 . 2 . . . . 214 PRO HB2 . 18495 1
53 . 1 1 10 10 PRO HB3 H 1 2.28 0.01 . 2 . . . . 214 PRO HB3 . 18495 1
54 . 1 1 10 10 PRO HG2 H 1 2.01 0.01 . 1 . . . . 214 PRO HG2 . 18495 1
55 . 1 1 10 10 PRO HG3 H 1 2.01 0.01 . 1 . . . . 214 PRO HG3 . 18495 1
56 . 1 1 10 10 PRO HD2 H 1 3.83 0.01 . 2 . . . . 214 PRO HD2 . 18495 1
57 . 1 1 10 10 PRO HD3 H 1 3.86 0.01 . 2 . . . . 214 PRO HD3 . 18495 1
58 . 1 1 11 11 ASP H H 1 8.35 0.01 . 1 . . . . 215 ASP H . 18495 1
59 . 1 1 11 11 ASP HA H 1 4.57 0.01 . 1 . . . . 215 ASP HA . 18495 1
60 . 1 1 11 11 ASP HB2 H 1 2.63 0.01 . 2 . . . . 215 ASP HB2 . 18495 1
61 . 1 1 11 11 ASP HB3 H 1 2.67 0.01 . 2 . . . . 215 ASP HB3 . 18495 1
62 . 1 1 12 12 HIS H H 1 8.13 0.01 . 1 . . . . 216 HIS H . 18495 1
63 . 1 1 12 12 HIS HA H 1 4.56 0.01 . 1 . . . . 216 HIS HA . 18495 1
64 . 1 1 12 12 HIS HB2 H 1 3.11 0.01 . 2 . . . . 216 HIS HB2 . 18495 1
65 . 1 1 12 12 HIS HB3 H 1 3.20 0.01 . 2 . . . . 216 HIS HB3 . 18495 1
66 . 1 1 12 12 HIS HD2 H 1 7.09 0.01 . 1 . . . . 216 HIS HD2 . 18495 1
67 . 1 1 12 12 HIS HE1 H 1 8.56 0.01 . 1 . . . . 216 HIS HE1 . 18495 1
68 . 1 1 13 13 TYR H H 1 8.21 0.01 . 1 . . . . 217 TYR H . 18495 1
69 . 1 1 13 13 TYR HA H 1 4.58 0.01 . 1 . . . . 217 TYR HA . 18495 1
70 . 1 1 13 13 TYR HB2 H 1 2.98 0.01 . 2 . . . . 217 TYR HB2 . 18495 1
71 . 1 1 13 13 TYR HB3 H 1 3.12 0.01 . 2 . . . . 217 TYR HB3 . 18495 1
72 . 1 1 13 13 TYR HD1 H 1 7.14 0.01 . 3 . . . . 217 TYR HD1 . 18495 1
73 . 1 1 13 13 TYR HD2 H 1 7.14 0.01 . 3 . . . . 217 TYR HD2 . 18495 1
74 . 1 1 13 13 TYR HE1 H 1 6.85 0.01 . 3 . . . . 217 TYR HE1 . 18495 1
75 . 1 1 13 13 TYR HE2 H 1 6.85 0.01 . 3 . . . . 217 TYR HE2 . 18495 1
76 . 1 1 14 14 SER H H 1 8.20 0.01 . 1 . . . . 218 SER H . 18495 1
77 . 1 1 14 14 SER HA H 1 4.40 0.01 . 1 . . . . 218 SER HA . 18495 1
78 . 1 1 14 14 SER HB2 H 1 3.87 0.01 . 2 . . . . 218 SER HB2 . 18495 1
79 . 1 1 14 14 SER HB3 H 1 3.90 0.01 . 2 . . . . 218 SER HB3 . 18495 1
80 . 1 1 15 15 LYS H H 1 8.23 0.01 . 1 . . . . 219 LYS H . 18495 1
81 . 1 1 15 15 LYS HA H 1 4.30 0.01 . 1 . . . . 219 LYS HA . 18495 1
82 . 1 1 15 15 LYS HB2 H 1 1.74 0.01 . 2 . . . . 219 LYS HB2 . 18495 1
83 . 1 1 15 15 LYS HB3 H 1 1.83 0.01 . 2 . . . . 219 LYS HB3 . 18495 1
84 . 1 1 15 15 LYS HG2 H 1 1.44 0.01 . 1 . . . . 219 LYS HG2 . 18495 1
85 . 1 1 15 15 LYS HG3 H 1 1.44 0.01 . 1 . . . . 219 LYS HG3 . 18495 1
86 . 1 1 15 15 LYS HD2 H 1 1.70 0.01 . 1 . . . . 219 LYS HD2 . 18495 1
87 . 1 1 15 15 LYS HD3 H 1 1.70 0.01 . 1 . . . . 219 LYS HD3 . 18495 1
88 . 1 1 15 15 LYS HE2 H 1 3.01 0.01 . 1 . . . . 219 LYS HE2 . 18495 1
89 . 1 1 15 15 LYS HE3 H 1 3.01 0.01 . 1 . . . . 219 LYS HE3 . 18495 1
90 . 1 1 16 16 ARG H H 1 8.18 0.01 . 1 . . . . 220 ARG H . 18495 1
91 . 1 1 16 16 ARG HA H 1 4.28 0.01 . 1 . . . . 220 ARG HA . 18495 1
92 . 1 1 16 16 ARG HB2 H 1 1.72 0.01 . 1 . . . . 220 ARG HB2 . 18495 1
93 . 1 1 16 16 ARG HB3 H 1 1.72 0.01 . 1 . . . . 220 ARG HB3 . 18495 1
94 . 1 1 16 16 ARG HG2 H 1 1.49 0.01 . 2 . . . . 220 ARG HG2 . 18495 1
95 . 1 1 16 16 ARG HG3 H 1 1.53 0.01 . 2 . . . . 220 ARG HG3 . 18495 1
96 . 1 1 16 16 ARG HD2 H 1 3.13 0.01 . 1 . . . . 220 ARG HD2 . 18495 1
97 . 1 1 16 16 ARG HD3 H 1 3.13 0.01 . 1 . . . . 220 ARG HD3 . 18495 1
98 . 1 1 17 17 TYR H H 1 8.32 0.01 . 1 . . . . 221 TYR H . 18495 1
99 . 1 1 17 17 TYR HA H 1 4.69 0.01 . 1 . . . . 221 TYR HA . 18495 1
100 . 1 1 17 17 TYR HB2 H 1 2.97 0.01 . 2 . . . . 221 TYR HB2 . 18495 1
101 . 1 1 17 17 TYR HB3 H 1 3.07 0.01 . 2 . . . . 221 TYR HB3 . 18495 1
102 . 1 1 17 17 TYR HD1 H 1 7.13 0.01 . 3 . . . . 221 TYR HD1 . 18495 1
103 . 1 1 17 17 TYR HD2 H 1 7.13 0.01 . 3 . . . . 221 TYR HD2 . 18495 1
104 . 1 1 17 17 TYR HE1 H 1 6.82 0.01 . 3 . . . . 221 TYR HE1 . 18495 1
105 . 1 1 17 17 TYR HE2 H 1 6.82 0.01 . 3 . . . . 221 TYR HE2 . 18495 1
106 . 1 1 18 18 THR H H 1 8.17 0.01 . 1 . . . . 222 THR H . 18495 1
107 . 1 1 18 18 THR HA H 1 4.36 0.01 . 1 . . . . 222 THR HA . 18495 1
108 . 1 1 18 18 THR HB H 1 4.27 0.01 . 1 . . . . 222 THR HB . 18495 1
109 . 1 1 18 18 THR HG21 H 1 1.19 0.01 . 1 . . . . 222 THR QG2 . 18495 1
110 . 1 1 18 18 THR HG22 H 1 1.19 0.01 . 1 . . . . 222 THR QG2 . 18495 1
111 . 1 1 18 18 THR HG23 H 1 1.19 0.01 . 1 . . . . 222 THR QG2 . 18495 1
112 . 1 1 19 19 GLY H H 1 7.80 0.01 . 1 . . . . 223 GLY H . 18495 1
113 . 1 1 19 19 GLY HA2 H 1 4.02 0.01 . 1 . . . . 223 GLY HA2 . 18495 1
114 . 1 1 19 19 GLY HA3 H 1 4.02 0.01 . 1 . . . . 223 GLY HA3 . 18495 1
115 . 1 1 20 20 THR H H 1 8.13 0.01 . 1 . . . . 224 THR H . 18495 1
116 . 1 1 20 20 THR HA H 1 4.38 0.01 . 1 . . . . 224 THR HA . 18495 1
117 . 1 1 20 20 THR HB H 1 4.27 0.01 . 1 . . . . 224 THR HB . 18495 1
118 . 1 1 20 20 THR HG21 H 1 1.23 0.01 . 1 . . . . 224 THR QG2 . 18495 1
119 . 1 1 20 20 THR HG22 H 1 1.23 0.01 . 1 . . . . 224 THR QG2 . 18495 1
120 . 1 1 20 20 THR HG23 H 1 1.23 0.01 . 1 . . . . 224 THR QG2 . 18495 1
121 . 1 1 21 21 GLN H H 1 8.52 0.01 . 1 . . . . 225 GLN H . 18495 1
122 . 1 1 21 21 GLN HA H 1 4.38 0.01 . 1 . . . . 225 GLN HA . 18495 1
123 . 1 1 21 21 GLN HB2 H 1 2.01 0.01 . 2 . . . . 225 GLN HB2 . 18495 1
124 . 1 1 21 21 GLN HB3 H 1 2.14 0.01 . 2 . . . . 225 GLN HB3 . 18495 1
125 . 1 1 21 21 GLN HG2 H 1 2.36 0.01 . 1 . . . . 225 GLN HG2 . 18495 1
126 . 1 1 21 21 GLN HG3 H 1 2.36 0.01 . 1 . . . . 225 GLN HG3 . 18495 1
127 . 1 1 21 21 GLN HE21 H 1 6.86 0.01 . 2 . . . . 225 GLN HE21 . 18495 1
128 . 1 1 21 21 GLN HE22 H 1 7.53 0.01 . 2 . . . . 225 GLN HE22 . 18495 1
129 . 1 1 22 22 ASP H H 1 8.43 0.01 . 1 . . . . 226 ASP H . 18495 1
130 . 1 1 22 22 ASP HA H 1 4.65 0.01 . 1 . . . . 226 ASP HA . 18495 1
131 . 1 1 22 22 ASP HB2 H 1 2.68 0.01 . 2 . . . . 226 ASP HB2 . 18495 1
132 . 1 1 22 22 ASP HB3 H 1 2.77 0.01 . 2 . . . . 226 ASP HB3 . 18495 1
133 . 1 1 23 23 ASN H H 1 8.50 0.01 . 1 . . . . 227 ASN H . 18495 1
134 . 1 1 23 23 ASN HA H 1 4.75 0.01 . 1 . . . . 227 ASN HA . 18495 1
135 . 1 1 23 23 ASN HB2 H 1 2.83 0.01 . 2 . . . . 227 ASN HB2 . 18495 1
136 . 1 1 23 23 ASN HB3 H 1 2.90 0.01 . 2 . . . . 227 ASN HB3 . 18495 1
137 . 1 1 23 23 ASN HD21 H 1 6.92 0.01 . 2 . . . . 227 ASN HD21 . 18495 1
138 . 1 1 23 23 ASN HD22 H 1 7.62 0.01 . 2 . . . . 227 ASN HD22 . 18495 1
139 . 1 1 24 24 GLY H H 1 8.54 0.01 . 1 . . . . 228 GLY H . 18495 1
140 . 1 1 24 24 GLY HA2 H 1 3.99 0.01 . 1 . . . . 228 GLY HA2 . 18495 1
141 . 1 1 24 24 GLY HA3 H 1 3.99 0.01 . 1 . . . . 228 GLY HA3 . 18495 1
142 . 1 1 25 25 GLY H H 1 8.24 0.01 . 1 . . . . 229 GLY H . 18495 1
143 . 1 1 25 25 GLY HA2 H 1 3.97 0.01 . 1 . . . . 229 GLY HA2 . 18495 1
144 . 1 1 25 25 GLY HA3 H 1 3.97 0.01 . 1 . . . . 229 GLY HA3 . 18495 1
145 . 1 1 26 26 VAL H H 1 7.94 0.01 . 1 . . . . 230 VAL H . 18495 1
146 . 1 1 26 26 VAL HA H 1 4.07 0.01 . 1 . . . . 230 VAL HA . 18495 1
147 . 1 1 26 26 VAL HB H 1 2.02 0.01 . 1 . . . . 230 VAL HB . 18495 1
148 . 1 1 26 26 VAL HG11 H 1 0.89 0.01 . 1 . . . . 230 VAL QG1 . 18495 1
149 . 1 1 26 26 VAL HG12 H 1 0.89 0.01 . 1 . . . . 230 VAL QG1 . 18495 1
150 . 1 1 26 26 VAL HG13 H 1 0.89 0.01 . 1 . . . . 230 VAL QG1 . 18495 1
151 . 1 1 26 26 VAL HG21 H 1 0.89 0.01 . 1 . . . . 230 VAL QG2 . 18495 1
152 . 1 1 26 26 VAL HG22 H 1 0.89 0.01 . 1 . . . . 230 VAL QG2 . 18495 1
153 . 1 1 26 26 VAL HG23 H 1 0.89 0.01 . 1 . . . . 230 VAL QG2 . 18495 1
154 . 1 1 27 27 HIS H H 1 8.70 0.01 . 1 . . . . 231 HIS H . 18495 1
155 . 1 1 27 27 HIS HA H 1 4.81 0.01 . 1 . . . . 231 HIS HA . 18495 1
156 . 1 1 27 27 HIS HB2 H 1 3.17 0.01 . 2 . . . . 231 HIS HB2 . 18495 1
157 . 1 1 27 27 HIS HB3 H 1 3.26 0.01 . 2 . . . . 231 HIS HB3 . 18495 1
158 . 1 1 27 27 HIS HD2 H 1 7.28 0.01 . 1 . . . . 231 HIS HD2 . 18495 1
159 . 1 1 27 27 HIS HE1 H 1 8.62 0.01 . 1 . . . . 231 HIS HE1 . 18495 1
160 . 1 1 28 28 ILE H H 1 8.29 0.01 . 1 . . . . 232 ILE H . 18495 1
161 . 1 1 28 28 ILE HA H 1 4.19 0.01 . 1 . . . . 232 ILE HA . 18495 1
162 . 1 1 28 28 ILE HB H 1 1.84 0.01 . 1 . . . . 232 ILE HB . 18495 1
163 . 1 1 28 28 ILE HG12 H 1 1.17 0.01 . 2 . . . . 232 ILE HG12 . 18495 1
164 . 1 1 28 28 ILE HG13 H 1 1.41 0.01 . 2 . . . . 232 ILE HG13 . 18495 1
165 . 1 1 28 28 ILE HG21 H 1 0.91 0.01 . 1 . . . . 232 ILE QG2 . 18495 1
166 . 1 1 28 28 ILE HG22 H 1 0.91 0.01 . 1 . . . . 232 ILE QG2 . 18495 1
167 . 1 1 28 28 ILE HG23 H 1 0.91 0.01 . 1 . . . . 232 ILE QG2 . 18495 1
168 . 1 1 28 28 ILE HD11 H 1 0.86 0.01 . 1 . . . . 232 ILE QD1 . 18495 1
169 . 1 1 28 28 ILE HD12 H 1 0.86 0.01 . 1 . . . . 232 ILE QD1 . 18495 1
170 . 1 1 28 28 ILE HD13 H 1 0.86 0.01 . 1 . . . . 232 ILE QD1 . 18495 1
171 . 1 1 29 29 ASN H H 1 8.66 0.01 . 1 . . . . 233 ASN H . 18495 1
172 . 1 1 29 29 ASN HA H 1 4.81 0.01 . 1 . . . . 233 ASN HA . 18495 1
173 . 1 1 29 29 ASN HB2 H 1 2.81 0.01 . 2 . . . . 233 ASN HB2 . 18495 1
174 . 1 1 29 29 ASN HB3 H 1 2.90 0.01 . 2 . . . . 233 ASN HB3 . 18495 1
175 . 1 1 29 29 ASN HD21 H 1 6.98 0.01 . 2 . . . . 233 ASN HD21 . 18495 1
176 . 1 1 29 29 ASN HD22 H 1 7.67 0.01 . 2 . . . . 233 ASN HD22 . 18495 1
177 . 1 1 30 30 SER H H 1 8.40 0.01 . 1 . . . . 234 SER H . 18495 1
178 . 1 1 30 30 SER HA H 1 4.43 0.01 . 1 . . . . 234 SER HA . 18495 1
179 . 1 1 30 30 SER HB2 H 1 3.89 0.01 . 2 . . . . 234 SER HB2 . 18495 1
180 . 1 1 30 30 SER HB3 H 1 3.95 0.01 . 2 . . . . 234 SER HB3 . 18495 1
181 . 1 1 31 31 GLY H H 1 8.48 0.01 . 1 . . . . 235 GLY H . 18495 1
182 . 1 1 31 31 GLY HA2 H 1 3.99 0.01 . 1 . . . . 235 GLY HA2 . 18495 1
183 . 1 1 31 31 GLY HA3 H 1 3.99 0.01 . 1 . . . . 235 GLY HA3 . 18495 1
184 . 1 1 32 32 ILE H H 1 7.93 0.01 . 1 . . . . 236 ILE H . 18495 1
185 . 1 1 32 32 ILE HA H 1 4.17 0.01 . 1 . . . . 236 ILE HA . 18495 1
186 . 1 1 32 32 ILE HB H 1 1.86 0.01 . 1 . . . . 236 ILE HB . 18495 1
187 . 1 1 32 32 ILE HG12 H 1 1.17 0.01 . 2 . . . . 236 ILE HG12 . 18495 1
188 . 1 1 32 32 ILE HG13 H 1 1.46 0.01 . 2 . . . . 236 ILE HG13 . 18495 1
189 . 1 1 32 32 ILE HG21 H 1 0.89 0.01 . 1 . . . . 236 ILE QG2 . 18495 1
190 . 1 1 32 32 ILE HG22 H 1 0.89 0.01 . 1 . . . . 236 ILE QG2 . 18495 1
191 . 1 1 32 32 ILE HG23 H 1 0.89 0.01 . 1 . . . . 236 ILE QG2 . 18495 1
192 . 1 1 32 32 ILE HD11 H 1 0.78 0.01 . 1 . . . . 236 ILE QD1 . 18495 1
193 . 1 1 32 32 ILE HD12 H 1 0.78 0.01 . 1 . . . . 236 ILE QD1 . 18495 1
194 . 1 1 32 32 ILE HD13 H 1 0.78 0.01 . 1 . . . . 236 ILE QD1 . 18495 1
195 . 1 1 33 33 ILE H H 1 8.21 0.01 . 1 . . . . 237 ILE H . 18495 1
196 . 1 1 33 33 ILE HA H 1 4.16 0.01 . 1 . . . . 237 ILE HA . 18495 1
197 . 1 1 33 33 ILE HB H 1 1.86 0.01 . 1 . . . . 237 ILE HB . 18495 1
198 . 1 1 33 33 ILE HG12 H 1 1.21 0.01 . 2 . . . . 237 ILE HG12 . 18495 1
199 . 1 1 33 33 ILE HG13 H 1 1.48 0.01 . 2 . . . . 237 ILE HG13 . 18495 1
200 . 1 1 33 33 ILE HG21 H 1 0.89 0.01 . 1 . . . . 237 ILE QG2 . 18495 1
201 . 1 1 33 33 ILE HG22 H 1 0.89 0.01 . 1 . . . . 237 ILE QG2 . 18495 1
202 . 1 1 33 33 ILE HG23 H 1 0.89 0.01 . 1 . . . . 237 ILE QG2 . 18495 1
203 . 1 1 33 33 ILE HD11 H 1 0.85 0.01 . 1 . . . . 237 ILE QD1 . 18495 1
204 . 1 1 33 33 ILE HD12 H 1 0.85 0.01 . 1 . . . . 237 ILE QD1 . 18495 1
205 . 1 1 33 33 ILE HD13 H 1 0.85 0.01 . 1 . . . . 237 ILE QD1 . 18495 1
206 . 1 1 34 34 ASN H H 1 8.48 0.01 . 1 . . . . 238 ASN H . 18495 1
207 . 1 1 34 34 ASN HA H 1 4.74 0.01 . 1 . . . . 238 ASN HA . 18495 1
208 . 1 1 34 34 ASN HB2 H 1 2.78 0.01 . 2 . . . . 238 ASN HB2 . 18495 1
209 . 1 1 34 34 ASN HB3 H 1 2.88 0.01 . 2 . . . . 238 ASN HB3 . 18495 1
210 . 1 1 34 34 ASN HD21 H 1 6.94 0.01 . 2 . . . . 238 ASN HD21 . 18495 1
211 . 1 1 34 34 ASN HD22 H 1 7.64 0.01 . 2 . . . . 238 ASN HD22 . 18495 1
212 . 1 1 35 35 LYS H H 1 8.37 0.01 . 1 . . . . 239 LYS H . 18495 1
213 . 1 1 35 35 LYS HA H 1 4.22 0.01 . 1 . . . . 239 LYS HA . 18495 1
214 . 1 1 35 35 LYS HB2 H 1 1.77 0.01 . 2 . . . . 239 LYS HB2 . 18495 1
215 . 1 1 35 35 LYS HB3 H 1 1.87 0.01 . 2 . . . . 239 LYS HB3 . 18495 1
216 . 1 1 35 35 LYS HG2 H 1 1.43 0.01 . 2 . . . . 239 LYS HG2 . 18495 1
217 . 1 1 35 35 LYS HG3 H 1 1.49 0.01 . 2 . . . . 239 LYS HG3 . 18495 1
218 . 1 1 35 35 LYS HD2 H 1 1.70 0.01 . 1 . . . . 239 LYS HD2 . 18495 1
219 . 1 1 35 35 LYS HD3 H 1 1.70 0.01 . 1 . . . . 239 LYS HD3 . 18495 1
220 . 1 1 35 35 LYS HE2 H 1 3.01 0.01 . 1 . . . . 239 LYS HE2 . 18495 1
221 . 1 1 35 35 LYS HE3 H 1 3.01 0.01 . 1 . . . . 239 LYS HE3 . 18495 1
222 . 1 1 36 36 ALA H H 1 8.24 0.01 . 1 . . . . 240 ALA H . 18495 1
223 . 1 1 36 36 ALA HA H 1 4.25 0.01 . 1 . . . . 240 ALA HA . 18495 1
224 . 1 1 36 36 ALA HB1 H 1 1.38 0.01 . 1 . . . . 240 ALA QB . 18495 1
225 . 1 1 36 36 ALA HB2 H 1 1.38 0.01 . 1 . . . . 240 ALA QB . 18495 1
226 . 1 1 36 36 ALA HB3 H 1 1.38 0.01 . 1 . . . . 240 ALA QB . 18495 1
227 . 1 1 37 37 ALA H H 1 8.08 0.01 . 1 . . . . 241 ALA H . 18495 1
228 . 1 1 37 37 ALA HA H 1 4.21 0.01 . 1 . . . . 241 ALA HA . 18495 1
229 . 1 1 37 37 ALA HB1 H 1 1.36 0.01 . 1 . . . . 241 ALA QB . 18495 1
230 . 1 1 37 37 ALA HB2 H 1 1.36 0.01 . 1 . . . . 241 ALA QB . 18495 1
231 . 1 1 37 37 ALA HB3 H 1 1.36 0.01 . 1 . . . . 241 ALA QB . 18495 1
232 . 1 1 38 38 TYR H H 1 7.92 0.01 . 1 . . . . 242 TYR H . 18495 1
233 . 1 1 38 38 TYR HA H 1 4.53 0.01 . 1 . . . . 242 TYR HA . 18495 1
234 . 1 1 38 38 TYR HB2 H 1 3.02 0.01 . 2 . . . . 242 TYR HB2 . 18495 1
235 . 1 1 38 38 TYR HB3 H 1 3.08 0.01 . 2 . . . . 242 TYR HB3 . 18495 1
236 . 1 1 38 38 TYR HD1 H 1 7.10 0.01 . 3 . . . . 242 TYR HD1 . 18495 1
237 . 1 1 38 38 TYR HD2 H 1 7.10 0.01 . 3 . . . . 242 TYR HD2 . 18495 1
238 . 1 1 38 38 TYR HE1 H 1 6.82 0.01 . 3 . . . . 242 TYR HE1 . 18495 1
239 . 1 1 38 38 TYR HE2 H 1 6.82 0.01 . 3 . . . . 242 TYR HE2 . 18495 1
240 . 1 1 39 39 LEU H H 1 7.99 0.01 . 1 . . . . 243 LEU H . 18495 1
241 . 1 1 39 39 LEU HA H 1 4.29 0.01 . 1 . . . . 243 LEU HA . 18495 1
242 . 1 1 39 39 LEU HB2 H 1 1.64 0.01 . 1 . . . . 243 LEU HB2 . 18495 1
243 . 1 1 39 39 LEU HB3 H 1 1.64 0.01 . 1 . . . . 243 LEU HB3 . 18495 1
244 . 1 1 39 39 LEU HG H 1 1.54 0.01 . 1 . . . . 243 LEU HG . 18495 1
245 . 1 1 39 39 LEU HD11 H 1 0.86 0.01 . 2 . . . . 243 LEU QD1 . 18495 1
246 . 1 1 39 39 LEU HD12 H 1 0.86 0.01 . 2 . . . . 243 LEU QD1 . 18495 1
247 . 1 1 39 39 LEU HD13 H 1 0.86 0.01 . 2 . . . . 243 LEU QD1 . 18495 1
248 . 1 1 39 39 LEU HD21 H 1 0.90 0.01 . 2 . . . . 243 LEU QD2 . 18495 1
249 . 1 1 39 39 LEU HD22 H 1 0.90 0.01 . 2 . . . . 243 LEU QD2 . 18495 1
250 . 1 1 39 39 LEU HD23 H 1 0.90 0.01 . 2 . . . . 243 LEU QD2 . 18495 1
251 . 1 1 40 40 ILE H H 1 7.99 0.01 . 1 . . . . 244 ILE H . 18495 1
252 . 1 1 40 40 ILE HA H 1 4.13 0.01 . 1 . . . . 244 ILE HA . 18495 1
253 . 1 1 40 40 ILE HB H 1 1.88 0.01 . 1 . . . . 244 ILE HB . 18495 1
254 . 1 1 40 40 ILE HG12 H 1 1.21 0.01 . 2 . . . . 244 ILE HG12 . 18495 1
255 . 1 1 40 40 ILE HG13 H 1 1.50 0.01 . 2 . . . . 244 ILE HG13 . 18495 1
256 . 1 1 40 40 ILE HG21 H 1 0.93 0.01 . 1 . . . . 244 ILE QG2 . 18495 1
257 . 1 1 40 40 ILE HG22 H 1 0.93 0.01 . 1 . . . . 244 ILE QG2 . 18495 1
258 . 1 1 40 40 ILE HG23 H 1 0.93 0.01 . 1 . . . . 244 ILE QG2 . 18495 1
259 . 1 1 41 41 SER H H 1 8.26 0.01 . 1 . . . . 245 SER H . 18495 1
260 . 1 1 41 41 SER HA H 1 4.46 0.01 . 1 . . . . 245 SER HA . 18495 1
261 . 1 1 41 41 SER HB2 H 1 3.88 0.01 . 2 . . . . 245 SER HB2 . 18495 1
262 . 1 1 41 41 SER HB3 H 1 3.93 0.01 . 2 . . . . 245 SER HB3 . 18495 1
263 . 1 1 42 42 GLN H H 1 8.35 0.01 . 1 . . . . 246 GLN H . 18495 1
264 . 1 1 42 42 GLN HA H 1 4.36 0.01 . 1 . . . . 246 GLN HA . 18495 1
265 . 1 1 42 42 GLN HB2 H 1 2.00 0.01 . 2 . . . . 246 GLN HB2 . 18495 1
266 . 1 1 42 42 GLN HB3 H 1 2.18 0.01 . 2 . . . . 246 GLN HB3 . 18495 1
267 . 1 1 42 42 GLN HG2 H 1 2.35 0.01 . 1 . . . . 246 GLN HG2 . 18495 1
268 . 1 1 42 42 GLN HG3 H 1 2.35 0.01 . 1 . . . . 246 GLN HG3 . 18495 1
269 . 1 1 42 42 GLN HE21 H 1 6.86 0.01 . 2 . . . . 246 GLN HE21 . 18495 1
270 . 1 1 42 42 GLN HE22 H 1 7.46 0.01 . 2 . . . . 246 GLN HE22 . 18495 1
271 . 1 1 43 43 GLY H H 1 8.37 0.01 . 1 . . . . 247 GLY H . 18495 1
272 . 1 1 43 43 GLY HA2 H 1 4.01 0.01 . 1 . . . . 247 GLY HA2 . 18495 1
273 . 1 1 43 43 GLY HA3 H 1 4.01 0.01 . 1 . . . . 247 GLY HA3 . 18495 1
274 . 1 1 44 44 GLY H H 1 8.28 0.01 . 1 . . . . 248 GLY H . 18495 1
275 . 1 1 44 44 GLY HA2 H 1 4.01 0.01 . 1 . . . . 248 GLY HA2 . 18495 1
276 . 1 1 44 44 GLY HA3 H 1 4.01 0.01 . 1 . . . . 248 GLY HA3 . 18495 1
277 . 1 1 45 45 THR H H 1 8.07 0.01 . 1 . . . . 249 THR H . 18495 1
278 . 1 1 45 45 THR HA H 1 4.26 0.01 . 1 . . . . 249 THR HA . 18495 1
279 . 1 1 45 45 THR HB H 1 4.07 0.01 . 1 . . . . 249 THR HB . 18495 1
280 . 1 1 45 45 THR HG21 H 1 1.09 0.01 . 1 . . . . 249 THR QG2 . 18495 1
281 . 1 1 45 45 THR HG22 H 1 1.09 0.01 . 1 . . . . 249 THR QG2 . 18495 1
282 . 1 1 45 45 THR HG23 H 1 1.09 0.01 . 1 . . . . 249 THR QG2 . 18495 1
283 . 1 1 46 46 HIS H H 1 8.53 0.01 . 1 . . . . 250 HIS H . 18495 1
284 . 1 1 46 46 HIS HA H 1 4.71 0.01 . 1 . . . . 250 HIS HA . 18495 1
285 . 1 1 46 46 HIS HB2 H 1 3.08 0.01 . 2 . . . . 250 HIS HB2 . 18495 1
286 . 1 1 46 46 HIS HB3 H 1 3.20 0.01 . 2 . . . . 250 HIS HB3 . 18495 1
287 . 1 1 46 46 HIS HD2 H 1 7.21 0.01 . 1 . . . . 250 HIS HD2 . 18495 1
288 . 1 1 46 46 HIS HE1 H 1 8.56 0.01 . 1 . . . . 250 HIS HE1 . 18495 1
289 . 1 1 47 47 TYR H H 1 8.32 0.01 . 1 . . . . 251 TYR H . 18495 1
290 . 1 1 47 47 TYR HA H 1 4.58 0.01 . 1 . . . . 251 TYR HA . 18495 1
291 . 1 1 47 47 TYR HB2 H 1 2.92 0.01 . 2 . . . . 251 TYR HB2 . 18495 1
292 . 1 1 47 47 TYR HB3 H 1 3.08 0.01 . 2 . . . . 251 TYR HB3 . 18495 1
293 . 1 1 47 47 TYR HD1 H 1 7.12 0.01 . 3 . . . . 251 TYR HD1 . 18495 1
294 . 1 1 47 47 TYR HD2 H 1 7.12 0.01 . 3 . . . . 251 TYR HD2 . 18495 1
295 . 1 1 47 47 TYR HE1 H 1 6.83 0.01 . 3 . . . . 251 TYR HE1 . 18495 1
296 . 1 1 47 47 TYR HE2 H 1 6.83 0.01 . 3 . . . . 251 TYR HE2 . 18495 1
297 . 1 1 48 48 GLY H H 1 8.39 0.01 . 1 . . . . 252 GLY H . 18495 1
298 . 1 1 48 48 GLY HA2 H 1 3.94 0.01 . 1 . . . . 252 GLY HA2 . 18495 1
299 . 1 1 48 48 GLY HA3 H 1 3.94 0.01 . 1 . . . . 252 GLY HA3 . 18495 1
300 . 1 1 49 49 VAL H H 1 7.98 0.01 . 1 . . . . 253 VAL H . 18495 1
301 . 1 1 49 49 VAL HA H 1 4.18 0.01 . 1 . . . . 253 VAL HA . 18495 1
302 . 1 1 49 49 VAL HB H 1 2.09 0.01 . 1 . . . . 253 VAL HB . 18495 1
303 . 1 1 49 49 VAL HG11 H 1 0.93 0.01 . 1 . . . . 253 VAL QG1 . 18495 1
304 . 1 1 49 49 VAL HG12 H 1 0.93 0.01 . 1 . . . . 253 VAL QG1 . 18495 1
305 . 1 1 49 49 VAL HG13 H 1 0.93 0.01 . 1 . . . . 253 VAL QG1 . 18495 1
306 . 1 1 49 49 VAL HG21 H 1 0.93 0.01 . 1 . . . . 253 VAL QG2 . 18495 1
307 . 1 1 49 49 VAL HG22 H 1 0.93 0.01 . 1 . . . . 253 VAL QG2 . 18495 1
308 . 1 1 49 49 VAL HG23 H 1 0.93 0.01 . 1 . . . . 253 VAL QG2 . 18495 1
309 . 1 1 50 50 SER H H 1 8.43 0.01 . 1 . . . . 254 SER H . 18495 1
310 . 1 1 50 50 SER HA H 1 4.53 0.01 . 1 . . . . 254 SER HA . 18495 1
311 . 1 1 50 50 SER HB2 H 1 3.84 0.01 . 1 . . . . 254 SER HB2 . 18495 1
312 . 1 1 50 50 SER HB3 H 1 3.84 0.01 . 1 . . . . 254 SER HB3 . 18495 1
313 . 1 1 51 51 VAL H H 1 8.25 0.01 . 1 . . . . 255 VAL H . 18495 1
314 . 1 1 51 51 VAL HA H 1 4.14 0.01 . 1 . . . . 255 VAL HA . 18495 1
315 . 1 1 51 51 VAL HB H 1 2.08 0.01 . 1 . . . . 255 VAL HB . 18495 1
316 . 1 1 51 51 VAL HG11 H 1 0.91 0.01 . 1 . . . . 255 VAL QG1 . 18495 1
317 . 1 1 51 51 VAL HG12 H 1 0.91 0.01 . 1 . . . . 255 VAL QG1 . 18495 1
318 . 1 1 51 51 VAL HG13 H 1 0.91 0.01 . 1 . . . . 255 VAL QG1 . 18495 1
319 . 1 1 51 51 VAL HG21 H 1 0.91 0.01 . 1 . . . . 255 VAL QG2 . 18495 1
320 . 1 1 51 51 VAL HG22 H 1 0.91 0.01 . 1 . . . . 255 VAL QG2 . 18495 1
321 . 1 1 51 51 VAL HG23 H 1 0.91 0.01 . 1 . . . . 255 VAL QG2 . 18495 1
322 . 1 1 52 52 VAL H H 1 8.22 0.01 . 1 . . . . 256 VAL H . 18495 1
323 . 1 1 52 52 VAL HA H 1 4.06 0.01 . 1 . . . . 256 VAL HA . 18495 1
324 . 1 1 52 52 VAL HB H 1 2.04 0.01 . 1 . . . . 256 VAL HB . 18495 1
325 . 1 1 52 52 VAL HG11 H 1 0.93 0.01 . 1 . . . . 256 VAL QG1 . 18495 1
326 . 1 1 52 52 VAL HG12 H 1 0.93 0.01 . 1 . . . . 256 VAL QG1 . 18495 1
327 . 1 1 52 52 VAL HG13 H 1 0.93 0.01 . 1 . . . . 256 VAL QG1 . 18495 1
328 . 1 1 52 52 VAL HG21 H 1 0.93 0.01 . 1 . . . . 256 VAL QG2 . 18495 1
329 . 1 1 52 52 VAL HG22 H 1 0.93 0.01 . 1 . . . . 256 VAL QG2 . 18495 1
330 . 1 1 52 52 VAL HG23 H 1 0.93 0.01 . 1 . . . . 256 VAL QG2 . 18495 1
331 . 1 1 53 53 GLY H H 1 8.40 0.01 . 1 . . . . 257 GLY H . 18495 1
332 . 1 1 53 53 GLY HA2 H 1 3.87 0.01 . 2 . . . . 257 GLY HA2 . 18495 1
333 . 1 1 53 53 GLY HA3 H 1 4.05 0.01 . 2 . . . . 257 GLY HA3 . 18495 1
334 . 1 1 54 54 ILE H H 1 7.77 0.01 . 1 . . . . 258 ILE H . 18495 1
335 . 1 1 54 54 ILE HA H 1 4.35 0.01 . 1 . . . . 258 ILE HA . 18495 1
336 . 1 1 54 54 ILE HB H 1 1.87 0.01 . 1 . . . . 258 ILE HB . 18495 1
337 . 1 1 54 54 ILE HG12 H 1 1.38 0.01 . 2 . . . . 258 ILE HG12 . 18495 1
338 . 1 1 54 54 ILE HG13 H 1 1.57 0.01 . 2 . . . . 258 ILE HG13 . 18495 1
339 . 1 1 54 54 ILE HG21 H 1 0.89 0.01 . 1 . . . . 258 ILE QG2 . 18495 1
340 . 1 1 54 54 ILE HG22 H 1 0.89 0.01 . 1 . . . . 258 ILE QG2 . 18495 1
341 . 1 1 54 54 ILE HG23 H 1 0.89 0.01 . 1 . . . . 258 ILE QG2 . 18495 1
342 . 1 1 54 54 ILE HD11 H 1 0.77 0.01 . 1 . . . . 258 ILE QD1 . 18495 1
343 . 1 1 54 54 ILE HD12 H 1 0.77 0.01 . 1 . . . . 258 ILE QD1 . 18495 1
344 . 1 1 54 54 ILE HD13 H 1 0.77 0.01 . 1 . . . . 258 ILE QD1 . 18495 1
345 . 1 1 55 55 GLY H H 1 8.56 0.01 . 1 . . . . 259 GLY H . 18495 1
346 . 1 1 55 55 GLY HA2 H 1 3.93 0.01 . 2 . . . . 259 GLY HA2 . 18495 1
347 . 1 1 55 55 GLY HA3 H 1 3.96 0.01 . 2 . . . . 259 GLY HA3 . 18495 1
348 . 1 1 56 56 ARG H H 1 9.09 0.01 . 1 . . . . 260 ARG H . 18495 1
349 . 1 1 56 56 ARG HA H 1 4.04 0.01 . 1 . . . . 260 ARG HA . 18495 1
350 . 1 1 56 56 ARG HB2 H 1 1.86 0.01 . 2 . . . . 260 ARG HB2 . 18495 1
351 . 1 1 56 56 ARG HB3 H 1 2.09 0.01 . 2 . . . . 260 ARG HB3 . 18495 1
352 . 1 1 56 56 ARG HG2 H 1 1.64 0.01 . 1 . . . . 260 ARG HG2 . 18495 1
353 . 1 1 56 56 ARG HG3 H 1 1.64 0.01 . 1 . . . . 260 ARG HG3 . 18495 1
354 . 1 1 56 56 ARG HD2 H 1 2.84 0.01 . 2 . . . . 260 ARG HD2 . 18495 1
355 . 1 1 56 56 ARG HD3 H 1 3.13 0.01 . 2 . . . . 260 ARG HD3 . 18495 1
356 . 1 1 57 57 ASP H H 1 9.14 0.01 . 1 . . . . 261 ASP H . 18495 1
357 . 1 1 57 57 ASP HA H 1 4.01 0.01 . 1 . . . . 261 ASP HA . 18495 1
358 . 1 1 57 57 ASP HB2 H 1 2.64 0.01 . 2 . . . . 261 ASP HB2 . 18495 1
359 . 1 1 57 57 ASP HB3 H 1 2.78 0.01 . 2 . . . . 261 ASP HB3 . 18495 1
360 . 1 1 58 58 LYS H H 1 7.54 0.01 . 1 . . . . 262 LYS H . 18495 1
361 . 1 1 58 58 LYS HA H 1 4.20 0.01 . 1 . . . . 262 LYS HA . 18495 1
362 . 1 1 58 58 LYS HB2 H 1 1.98 0.01 . 1 . . . . 262 LYS HB2 . 18495 1
363 . 1 1 58 58 LYS HB3 H 1 1.98 0.01 . 1 . . . . 262 LYS HB3 . 18495 1
364 . 1 1 58 58 LYS HG2 H 1 1.43 0.01 . 1 . . . . 262 LYS HG2 . 18495 1
365 . 1 1 58 58 LYS HG3 H 1 1.43 0.01 . 1 . . . . 262 LYS HG3 . 18495 1
366 . 1 1 58 58 LYS HD2 H 1 1.61 0.01 . 1 . . . . 262 LYS HD2 . 18495 1
367 . 1 1 58 58 LYS HD3 H 1 1.61 0.01 . 1 . . . . 262 LYS HD3 . 18495 1
368 . 1 1 58 58 LYS HE2 H 1 3.02 0.01 . 1 . . . . 262 LYS HE2 . 18495 1
369 . 1 1 58 58 LYS HE3 H 1 3.02 0.01 . 1 . . . . 262 LYS HE3 . 18495 1
370 . 1 1 59 59 LEU H H 1 8.08 0.01 . 1 . . . . 263 LEU H . 18495 1
371 . 1 1 59 59 LEU HA H 1 4.20 0.01 . 1 . . . . 263 LEU HA . 18495 1
372 . 1 1 59 59 LEU HB2 H 1 2.00 0.01 . 1 . . . . 263 LEU HB2 . 18495 1
373 . 1 1 59 59 LEU HB3 H 1 2.00 0.01 . 1 . . . . 263 LEU HB3 . 18495 1
374 . 1 1 59 59 LEU HG H 1 1.78 0.01 . 1 . . . . 263 LEU HG . 18495 1
375 . 1 1 59 59 LEU HD11 H 1 1.09 0.01 . 2 . . . . 263 LEU QD1 . 18495 1
376 . 1 1 59 59 LEU HD12 H 1 1.09 0.01 . 2 . . . . 263 LEU QD1 . 18495 1
377 . 1 1 59 59 LEU HD13 H 1 1.09 0.01 . 2 . . . . 263 LEU QD1 . 18495 1
378 . 1 1 59 59 LEU HD21 H 1 1.12 0.01 . 2 . . . . 263 LEU QD2 . 18495 1
379 . 1 1 59 59 LEU HD22 H 1 1.12 0.01 . 2 . . . . 263 LEU QD2 . 18495 1
380 . 1 1 59 59 LEU HD23 H 1 1.12 0.01 . 2 . . . . 263 LEU QD2 . 18495 1
381 . 1 1 60 60 GLY H H 1 8.79 0.01 . 1 . . . . 264 GLY H . 18495 1
382 . 1 1 60 60 GLY HA2 H 1 4.00 0.01 . 2 . . . . 264 GLY HA2 . 18495 1
383 . 1 1 60 60 GLY HA3 H 1 4.04 0.01 . 2 . . . . 264 GLY HA3 . 18495 1
384 . 1 1 61 61 LYS H H 1 8.33 0.01 . 1 . . . . 265 LYS H . 18495 1
385 . 1 1 61 61 LYS HA H 1 4.02 0.01 . 1 . . . . 265 LYS HA . 18495 1
386 . 1 1 61 61 LYS HB2 H 1 2.00 0.01 . 2 . . . . 265 LYS HB2 . 18495 1
387 . 1 1 61 61 LYS HB3 H 1 2.24 0.01 . 2 . . . . 265 LYS HB3 . 18495 1
388 . 1 1 61 61 LYS HG2 H 1 1.51 0.01 . 1 . . . . 265 LYS HG2 . 18495 1
389 . 1 1 61 61 LYS HG3 H 1 1.51 0.01 . 1 . . . . 265 LYS HG3 . 18495 1
390 . 1 1 61 61 LYS HD2 H 1 1.77 0.01 . 1 . . . . 265 LYS HD2 . 18495 1
391 . 1 1 61 61 LYS HD3 H 1 1.77 0.01 . 1 . . . . 265 LYS HD3 . 18495 1
392 . 1 1 61 61 LYS HE2 H 1 2.94 0.01 . 2 . . . . 265 LYS HE2 . 18495 1
393 . 1 1 61 61 LYS HE3 H 1 3.00 0.01 . 2 . . . . 265 LYS HE3 . 18495 1
394 . 1 1 62 62 ILE H H 1 8.62 0.01 . 1 . . . . 266 ILE H . 18495 1
395 . 1 1 62 62 ILE HA H 1 3.58 0.01 . 1 . . . . 266 ILE HA . 18495 1
396 . 1 1 62 62 ILE HB H 1 2.18 0.01 . 1 . . . . 266 ILE HB . 18495 1
397 . 1 1 62 62 ILE HG12 H 1 2.33 0.01 . 1 . . . . 266 ILE HG12 . 18495 1
398 . 1 1 62 62 ILE HG13 H 1 2.33 0.01 . 1 . . . . 266 ILE HG13 . 18495 1
399 . 1 1 62 62 ILE HG21 H 1 0.94 0.01 . 1 . . . . 266 ILE QG2 . 18495 1
400 . 1 1 62 62 ILE HG22 H 1 0.94 0.01 . 1 . . . . 266 ILE QG2 . 18495 1
401 . 1 1 62 62 ILE HG23 H 1 0.94 0.01 . 1 . . . . 266 ILE QG2 . 18495 1
402 . 1 1 62 62 ILE HD11 H 1 0.91 0.01 . 1 . . . . 266 ILE QD1 . 18495 1
403 . 1 1 62 62 ILE HD12 H 1 0.91 0.01 . 1 . . . . 266 ILE QD1 . 18495 1
404 . 1 1 62 62 ILE HD13 H 1 0.91 0.01 . 1 . . . . 266 ILE QD1 . 18495 1
405 . 1 1 63 63 PHE H H 1 8.83 0.01 . 1 . . . . 267 PHE H . 18495 1
406 . 1 1 63 63 PHE HA H 1 4.03 0.01 . 1 . . . . 267 PHE HA . 18495 1
407 . 1 1 63 63 PHE HB2 H 1 2.52 0.01 . 2 . . . . 267 PHE HB2 . 18495 1
408 . 1 1 63 63 PHE HB3 H 1 2.68 0.01 . 2 . . . . 267 PHE HB3 . 18495 1
409 . 1 1 63 63 PHE HD1 H 1 6.82 0.01 . 3 . . . . 267 PHE HD1 . 18495 1
410 . 1 1 63 63 PHE HD2 H 1 6.82 0.01 . 3 . . . . 267 PHE HD2 . 18495 1
411 . 1 1 63 63 PHE HE1 H 1 7.06 0.01 . 3 . . . . 267 PHE HE1 . 18495 1
412 . 1 1 63 63 PHE HE2 H 1 7.06 0.01 . 3 . . . . 267 PHE HE2 . 18495 1
413 . 1 1 63 63 PHE HZ H 1 7.22 0.01 . 1 . . . . 267 PHE HZ . 18495 1
414 . 1 1 64 64 TYR H H 1 8.94 0.01 . 1 . . . . 268 TYR H . 18495 1
415 . 1 1 64 64 TYR HA H 1 3.77 0.01 . 1 . . . . 268 TYR HA . 18495 1
416 . 1 1 64 64 TYR HB2 H 1 3.00 0.01 . 2 . . . . 268 TYR HB2 . 18495 1
417 . 1 1 64 64 TYR HB3 H 1 3.05 0.01 . 2 . . . . 268 TYR HB3 . 18495 1
418 . 1 1 64 64 TYR HD1 H 1 6.90 0.01 . 3 . . . . 268 TYR HD1 . 18495 1
419 . 1 1 64 64 TYR HD2 H 1 6.90 0.01 . 3 . . . . 268 TYR HD2 . 18495 1
420 . 1 1 64 64 TYR HE1 H 1 6.75 0.01 . 3 . . . . 268 TYR HE1 . 18495 1
421 . 1 1 64 64 TYR HE2 H 1 6.75 0.01 . 3 . . . . 268 TYR HE2 . 18495 1
422 . 1 1 65 65 ARG H H 1 7.93 0.01 . 1 . . . . 269 ARG H . 18495 1
423 . 1 1 65 65 ARG HA H 1 3.83 0.01 . 1 . . . . 269 ARG HA . 18495 1
424 . 1 1 65 65 ARG HB2 H 1 2.10 0.01 . 1 . . . . 269 ARG HB2 . 18495 1
425 . 1 1 65 65 ARG HB3 H 1 2.10 0.01 . 1 . . . . 269 ARG HB3 . 18495 1
426 . 1 1 65 65 ARG HG2 H 1 1.63 0.01 . 1 . . . . 269 ARG HG2 . 18495 1
427 . 1 1 65 65 ARG HG3 H 1 1.63 0.01 . 1 . . . . 269 ARG HG3 . 18495 1
428 . 1 1 65 65 ARG HD2 H 1 3.22 0.01 . 2 . . . . 269 ARG HD2 . 18495 1
429 . 1 1 65 65 ARG HD3 H 1 3.32 0.01 . 2 . . . . 269 ARG HD3 . 18495 1
430 . 1 1 65 65 ARG HE H 1 9.26 0.01 . 1 . . . . 269 ARG HE . 18495 1
431 . 1 1 65 65 ARG HH11 H 1 6.27 0.01 . 2 . . . . 269 ARG HH11 . 18495 1
432 . 1 1 65 65 ARG HH12 H 1 6.27 0.01 . 2 . . . . 269 ARG HH12 . 18495 1
433 . 1 1 65 65 ARG HH21 H 1 7.10 0.01 . 2 . . . . 269 ARG HH21 . 18495 1
434 . 1 1 65 65 ARG HH22 H 1 7.10 0.01 . 2 . . . . 269 ARG HH22 . 18495 1
435 . 1 1 66 66 ALA H H 1 8.25 0.01 . 1 . . . . 270 ALA H . 18495 1
436 . 1 1 66 66 ALA HA H 1 4.05 0.01 . 1 . . . . 270 ALA HA . 18495 1
437 . 1 1 66 66 ALA HB1 H 1 1.33 0.01 . 1 . . . . 270 ALA QB . 18495 1
438 . 1 1 66 66 ALA HB2 H 1 1.33 0.01 . 1 . . . . 270 ALA QB . 18495 1
439 . 1 1 66 66 ALA HB3 H 1 1.33 0.01 . 1 . . . . 270 ALA QB . 18495 1
440 . 1 1 67 67 LEU H H 1 8.27 0.01 . 1 . . . . 271 LEU H . 18495 1
441 . 1 1 67 67 LEU HA H 1 3.69 0.01 . 1 . . . . 271 LEU HA . 18495 1
442 . 1 1 67 67 LEU HB2 H 1 1.35 0.01 . 1 . . . . 271 LEU HB2 . 18495 1
443 . 1 1 67 67 LEU HB3 H 1 1.35 0.01 . 1 . . . . 271 LEU HB3 . 18495 1
444 . 1 1 67 67 LEU HG H 1 1.16 0.01 . 1 . . . . 271 LEU HG . 18495 1
445 . 1 1 67 67 LEU HD11 H 1 0.10 0.01 . 2 . . . . 271 LEU QD1 . 18495 1
446 . 1 1 67 67 LEU HD12 H 1 0.10 0.01 . 2 . . . . 271 LEU QD1 . 18495 1
447 . 1 1 67 67 LEU HD13 H 1 0.10 0.01 . 2 . . . . 271 LEU QD1 . 18495 1
448 . 1 1 67 67 LEU HD21 H 1 0.24 0.01 . 2 . . . . 271 LEU QD2 . 18495 1
449 . 1 1 67 67 LEU HD22 H 1 0.24 0.01 . 2 . . . . 271 LEU QD2 . 18495 1
450 . 1 1 67 67 LEU HD23 H 1 0.24 0.01 . 2 . . . . 271 LEU QD2 . 18495 1
451 . 1 1 68 68 THR H H 1 7.30 0.01 . 1 . . . . 272 THR H . 18495 1
452 . 1 1 68 68 THR HA H 1 4.01 0.01 . 1 . . . . 272 THR HA . 18495 1
453 . 1 1 68 68 THR HB H 1 3.98 0.01 . 1 . . . . 272 THR HB . 18495 1
454 . 1 1 68 68 THR HG21 H 1 0.72 0.01 . 1 . . . . 272 THR QG2 . 18495 1
455 . 1 1 68 68 THR HG22 H 1 0.72 0.01 . 1 . . . . 272 THR QG2 . 18495 1
456 . 1 1 68 68 THR HG23 H 1 0.72 0.01 . 1 . . . . 272 THR QG2 . 18495 1
457 . 1 1 69 69 GLN H H 1 8.10 0.01 . 1 . . . . 273 GLN H . 18495 1
458 . 1 1 69 69 GLN HA H 1 4.40 0.01 . 1 . . . . 273 GLN HA . 18495 1
459 . 1 1 69 69 GLN HB2 H 1 1.26 0.01 . 2 . . . . 273 GLN HB2 . 18495 1
460 . 1 1 69 69 GLN HB3 H 1 1.35 0.01 . 2 . . . . 273 GLN HB3 . 18495 1
461 . 1 1 69 69 GLN HG2 H 1 1.63 0.01 . 2 . . . . 273 GLN HG2 . 18495 1
462 . 1 1 69 69 GLN HG3 H 1 1.96 0.01 . 2 . . . . 273 GLN HG3 . 18495 1
463 . 1 1 69 69 GLN HE21 H 1 6.62 0.01 . 2 . . . . 273 GLN HE21 . 18495 1
464 . 1 1 69 69 GLN HE22 H 1 7.10 0.01 . 2 . . . . 273 GLN HE22 . 18495 1
465 . 1 1 70 70 TYR H H 1 7.14 0.01 . 1 . . . . 274 TYR H . 18495 1
466 . 1 1 70 70 TYR HA H 1 5.05 0.01 . 1 . . . . 274 TYR HA . 18495 1
467 . 1 1 70 70 TYR HB2 H 1 2.71 0.01 . 2 . . . . 274 TYR HB2 . 18495 1
468 . 1 1 70 70 TYR HB3 H 1 3.34 0.01 . 2 . . . . 274 TYR HB3 . 18495 1
469 . 1 1 70 70 TYR HD1 H 1 7.06 0.01 . 3 . . . . 274 TYR HD1 . 18495 1
470 . 1 1 70 70 TYR HD2 H 1 7.06 0.01 . 3 . . . . 274 TYR HD2 . 18495 1
471 . 1 1 70 70 TYR HE1 H 1 6.63 0.01 . 3 . . . . 274 TYR HE1 . 18495 1
472 . 1 1 70 70 TYR HE2 H 1 6.63 0.01 . 3 . . . . 274 TYR HE2 . 18495 1
473 . 1 1 71 71 LEU H H 1 7.83 0.01 . 1 . . . . 275 LEU H . 18495 1
474 . 1 1 71 71 LEU HA H 1 4.43 0.01 . 1 . . . . 275 LEU HA . 18495 1
475 . 1 1 71 71 LEU HB2 H 1 1.65 0.01 . 2 . . . . 275 LEU HB2 . 18495 1
476 . 1 1 71 71 LEU HB3 H 1 1.85 0.01 . 2 . . . . 275 LEU HB3 . 18495 1
477 . 1 1 71 71 LEU HG H 1 1.85 0.01 . 1 . . . . 275 LEU HG . 18495 1
478 . 1 1 71 71 LEU HD11 H 1 0.98 0.01 . 2 . . . . 275 LEU QD1 . 18495 1
479 . 1 1 71 71 LEU HD12 H 1 0.98 0.01 . 2 . . . . 275 LEU QD1 . 18495 1
480 . 1 1 71 71 LEU HD13 H 1 0.98 0.01 . 2 . . . . 275 LEU QD1 . 18495 1
481 . 1 1 71 71 LEU HD21 H 1 1.07 0.01 . 2 . . . . 275 LEU QD2 . 18495 1
482 . 1 1 71 71 LEU HD22 H 1 1.07 0.01 . 2 . . . . 275 LEU QD2 . 18495 1
483 . 1 1 71 71 LEU HD23 H 1 1.07 0.01 . 2 . . . . 275 LEU QD2 . 18495 1
484 . 1 1 72 72 THR H H 1 8.26 0.01 . 1 . . . . 276 THR H . 18495 1
485 . 1 1 72 72 THR HA H 1 4.70 0.01 . 1 . . . . 276 THR HA . 18495 1
486 . 1 1 72 72 THR HB H 1 4.48 0.01 . 1 . . . . 276 THR HB . 18495 1
487 . 1 1 72 72 THR HG21 H 1 1.14 0.01 . 1 . . . . 276 THR QG2 . 18495 1
488 . 1 1 72 72 THR HG22 H 1 1.14 0.01 . 1 . . . . 276 THR QG2 . 18495 1
489 . 1 1 72 72 THR HG23 H 1 1.14 0.01 . 1 . . . . 276 THR QG2 . 18495 1
490 . 1 1 73 73 PRO HA H 1 3.35 0.01 . 1 . . . . 277 PRO HA . 18495 1
491 . 1 1 73 73 PRO HB2 H 1 1.80 0.01 . 2 . . . . 277 PRO HB2 . 18495 1
492 . 1 1 73 73 PRO HB3 H 1 2.25 0.01 . 2 . . . . 277 PRO HB3 . 18495 1
493 . 1 1 73 73 PRO HG2 H 1 1.73 0.01 . 2 . . . . 277 PRO HG2 . 18495 1
494 . 1 1 73 73 PRO HG3 H 1 2.03 0.01 . 2 . . . . 277 PRO HG3 . 18495 1
495 . 1 1 73 73 PRO HD2 H 1 3.48 0.01 . 2 . . . . 277 PRO HD2 . 18495 1
496 . 1 1 73 73 PRO HD3 H 1 3.70 0.01 . 2 . . . . 277 PRO HD3 . 18495 1
497 . 1 1 74 74 THR H H 1 7.32 0.01 . 1 . . . . 278 THR H . 18495 1
498 . 1 1 74 74 THR HA H 1 4.58 0.01 . 1 . . . . 278 THR HA . 18495 1
499 . 1 1 74 74 THR HB H 1 4.67 0.01 . 1 . . . . 278 THR HB . 18495 1
500 . 1 1 74 74 THR HG21 H 1 1.14 0.01 . 1 . . . . 278 THR QG2 . 18495 1
501 . 1 1 74 74 THR HG22 H 1 1.14 0.01 . 1 . . . . 278 THR QG2 . 18495 1
502 . 1 1 74 74 THR HG23 H 1 1.14 0.01 . 1 . . . . 278 THR QG2 . 18495 1
503 . 1 1 75 75 SER H H 1 7.91 0.01 . 1 . . . . 279 SER H . 18495 1
504 . 1 1 75 75 SER HA H 1 4.58 0.01 . 1 . . . . 279 SER HA . 18495 1
505 . 1 1 75 75 SER HB2 H 1 4.03 0.01 . 2 . . . . 279 SER HB2 . 18495 1
506 . 1 1 75 75 SER HB3 H 1 4.10 0.01 . 2 . . . . 279 SER HB3 . 18495 1
507 . 1 1 75 75 SER HG H 1 5.86 0.01 . 1 . . . . 279 SER HG . 18495 1
508 . 1 1 76 76 ASN H H 1 8.36 0.01 . 1 . . . . 280 ASN H . 18495 1
509 . 1 1 76 76 ASN HA H 1 5.02 0.01 . 1 . . . . 280 ASN HA . 18495 1
510 . 1 1 76 76 ASN HB2 H 1 3.15 0.01 . 2 . . . . 280 ASN HB2 . 18495 1
511 . 1 1 76 76 ASN HB3 H 1 3.59 0.01 . 2 . . . . 280 ASN HB3 . 18495 1
512 . 1 1 76 76 ASN HD21 H 1 7.04 0.01 . 2 . . . . 280 ASN HD21 . 18495 1
513 . 1 1 76 76 ASN HD22 H 1 7.56 0.01 . 2 . . . . 280 ASN HD22 . 18495 1
514 . 1 1 77 77 PHE H H 1 8.78 0.01 . 1 . . . . 281 PHE H . 18495 1
515 . 1 1 77 77 PHE HA H 1 4.20 0.01 . 1 . . . . 281 PHE HA . 18495 1
516 . 1 1 77 77 PHE HB2 H 1 3.06 0.01 . 2 . . . . 281 PHE HB2 . 18495 1
517 . 1 1 77 77 PHE HB3 H 1 3.43 0.01 . 2 . . . . 281 PHE HB3 . 18495 1
518 . 1 1 77 77 PHE HD1 H 1 7.39 0.01 . 3 . . . . 281 PHE HD1 . 18495 1
519 . 1 1 77 77 PHE HD2 H 1 7.39 0.01 . 3 . . . . 281 PHE HD2 . 18495 1
520 . 1 1 77 77 PHE HE1 H 1 7.39 0.01 . 3 . . . . 281 PHE HE1 . 18495 1
521 . 1 1 77 77 PHE HE2 H 1 7.39 0.01 . 3 . . . . 281 PHE HE2 . 18495 1
522 . 1 1 77 77 PHE HZ H 1 7.61 0.01 . 1 . . . . 281 PHE HZ . 18495 1
523 . 1 1 78 78 SER H H 1 8.59 0.01 . 1 . . . . 282 SER H . 18495 1
524 . 1 1 79 79 GLN H H 1 8.29 0.01 . 1 . . . . 283 GLN H . 18495 1
525 . 1 1 79 79 GLN HA H 1 4.20 0.01 . 1 . . . . 283 GLN HA . 18495 1
526 . 1 1 79 79 GLN HB2 H 1 2.20 0.01 . 2 . . . . 283 GLN HB2 . 18495 1
527 . 1 1 79 79 GLN HB3 H 1 2.49 0.01 . 2 . . . . 283 GLN HB3 . 18495 1
528 . 1 1 79 79 GLN HG2 H 1 2.53 0.01 . 2 . . . . 283 GLN HG2 . 18495 1
529 . 1 1 79 79 GLN HG3 H 1 2.67 0.01 . 2 . . . . 283 GLN HG3 . 18495 1
530 . 1 1 79 79 GLN HE21 H 1 6.75 0.01 . 2 . . . . 283 GLN HE21 . 18495 1
531 . 1 1 79 79 GLN HE22 H 1 7.56 0.01 . 2 . . . . 283 GLN HE22 . 18495 1
532 . 1 1 80 80 LEU H H 1 8.97 0.01 . 1 . . . . 284 LEU H . 18495 1
533 . 1 1 80 80 LEU HA H 1 4.11 0.01 . 1 . . . . 284 LEU HA . 18495 1
534 . 1 1 80 80 LEU HB2 H 1 1.86 0.01 . 2 . . . . 284 LEU HB2 . 18495 1
535 . 1 1 80 80 LEU HB3 H 1 1.95 0.01 . 2 . . . . 284 LEU HB3 . 18495 1
536 . 1 1 80 80 LEU HG H 1 2.06 0.01 . 1 . . . . 284 LEU HG . 18495 1
537 . 1 1 80 80 LEU HD11 H 1 1.10 0.01 . 1 . . . . 284 LEU QD1 . 18495 1
538 . 1 1 80 80 LEU HD12 H 1 1.10 0.01 . 1 . . . . 284 LEU QD1 . 18495 1
539 . 1 1 80 80 LEU HD13 H 1 1.10 0.01 . 1 . . . . 284 LEU QD1 . 18495 1
540 . 1 1 80 80 LEU HD21 H 1 1.21 0.01 . 1 . . . . 284 LEU QD2 . 18495 1
541 . 1 1 80 80 LEU HD22 H 1 1.21 0.01 . 1 . . . . 284 LEU QD2 . 18495 1
542 . 1 1 80 80 LEU HD23 H 1 1.21 0.01 . 1 . . . . 284 LEU QD2 . 18495 1
543 . 1 1 81 81 ARG H H 1 8.09 0.01 . 1 . . . . 285 ARG H . 18495 1
544 . 1 1 81 81 ARG HA H 1 4.13 0.01 . 1 . . . . 285 ARG HA . 18495 1
545 . 1 1 81 81 ARG HB2 H 1 0.86 0.01 . 2 . . . . 285 ARG HB2 . 18495 1
546 . 1 1 81 81 ARG HB3 H 1 1.61 0.01 . 2 . . . . 285 ARG HB3 . 18495 1
547 . 1 1 81 81 ARG HG2 H 1 0.68 0.01 . 2 . . . . 285 ARG HG2 . 18495 1
548 . 1 1 81 81 ARG HG3 H 1 1.21 0.01 . 2 . . . . 285 ARG HG3 . 18495 1
549 . 1 1 81 81 ARG HD2 H 1 3.10 0.01 . 2 . . . . 285 ARG HD2 . 18495 1
550 . 1 1 81 81 ARG HD3 H 1 3.16 0.01 . 2 . . . . 285 ARG HD3 . 18495 1
551 . 1 1 81 81 ARG HE H 1 7.68 0.01 . 1 . . . . 285 ARG HE . 18495 1
552 . 1 1 82 82 ALA H H 1 7.71 0.01 . 1 . . . . 286 ALA H . 18495 1
553 . 1 1 82 82 ALA HA H 1 3.87 0.01 . 1 . . . . 286 ALA HA . 18495 1
554 . 1 1 82 82 ALA HB1 H 1 1.42 0.01 . 1 . . . . 286 ALA QB . 18495 1
555 . 1 1 82 82 ALA HB2 H 1 1.42 0.01 . 1 . . . . 286 ALA QB . 18495 1
556 . 1 1 82 82 ALA HB3 H 1 1.42 0.01 . 1 . . . . 286 ALA QB . 18495 1
557 . 1 1 83 83 ALA H H 1 8.33 0.01 . 1 . . . . 287 ALA H . 18495 1
558 . 1 1 83 83 ALA HA H 1 3.83 0.01 . 1 . . . . 287 ALA HA . 18495 1
559 . 1 1 83 83 ALA HB1 H 1 1.51 0.01 . 1 . . . . 287 ALA QB . 18495 1
560 . 1 1 83 83 ALA HB2 H 1 1.51 0.01 . 1 . . . . 287 ALA QB . 18495 1
561 . 1 1 83 83 ALA HB3 H 1 1.51 0.01 . 1 . . . . 287 ALA QB . 18495 1
562 . 1 1 84 84 ALA H H 1 8.46 0.01 . 1 . . . . 288 ALA H . 18495 1
563 . 1 1 84 84 ALA HA H 1 3.79 0.01 . 1 . . . . 288 ALA HA . 18495 1
564 . 1 1 84 84 ALA HB1 H 1 1.24 0.01 . 1 . . . . 288 ALA QB . 18495 1
565 . 1 1 84 84 ALA HB2 H 1 1.24 0.01 . 1 . . . . 288 ALA QB . 18495 1
566 . 1 1 84 84 ALA HB3 H 1 1.24 0.01 . 1 . . . . 288 ALA QB . 18495 1
567 . 1 1 85 85 VAL H H 1 8.63 0.01 . 1 . . . . 289 VAL H . 18495 1
568 . 1 1 85 85 VAL HA H 1 3.38 0.01 . 1 . . . . 289 VAL HA . 18495 1
569 . 1 1 85 85 VAL HB H 1 2.02 0.01 . 1 . . . . 289 VAL HB . 18495 1
570 . 1 1 85 85 VAL HG11 H 1 0.85 0.01 . 2 . . . . 289 VAL QG1 . 18495 1
571 . 1 1 85 85 VAL HG12 H 1 0.85 0.01 . 2 . . . . 289 VAL QG1 . 18495 1
572 . 1 1 85 85 VAL HG13 H 1 0.85 0.01 . 2 . . . . 289 VAL QG1 . 18495 1
573 . 1 1 85 85 VAL HG21 H 1 0.99 0.01 . 2 . . . . 289 VAL QG2 . 18495 1
574 . 1 1 85 85 VAL HG22 H 1 0.99 0.01 . 2 . . . . 289 VAL QG2 . 18495 1
575 . 1 1 85 85 VAL HG23 H 1 0.99 0.01 . 2 . . . . 289 VAL QG2 . 18495 1
576 . 1 1 86 86 GLN H H 1 8.70 0.01 . 1 . . . . 290 GLN H . 18495 1
577 . 1 1 86 86 GLN HA H 1 3.74 0.01 . 1 . . . . 290 GLN HA . 18495 1
578 . 1 1 86 86 GLN HB2 H 1 1.36 0.01 . 1 . . . . 290 GLN HB2 . 18495 1
579 . 1 1 86 86 GLN HB3 H 1 1.36 0.01 . 1 . . . . 290 GLN HB3 . 18495 1
580 . 1 1 86 86 GLN HG2 H 1 1.85 0.01 . 2 . . . . 290 GLN HG2 . 18495 1
581 . 1 1 86 86 GLN HG3 H 1 1.93 0.01 . 2 . . . . 290 GLN HG3 . 18495 1
582 . 1 1 86 86 GLN HE21 H 1 7.00 0.01 . 2 . . . . 290 GLN HE21 . 18495 1
583 . 1 1 86 86 GLN HE22 H 1 7.72 0.01 . 2 . . . . 290 GLN HE22 . 18495 1
584 . 1 1 87 87 SER H H 1 8.22 0.01 . 1 . . . . 291 SER H . 18495 1
585 . 1 1 87 87 SER HA H 1 4.30 0.01 . 1 . . . . 291 SER HA . 18495 1
586 . 1 1 87 87 SER HG H 1 4.57 0.01 . 1 . . . . 291 SER HG . 18495 1
587 . 1 1 88 88 ALA H H 1 8.47 0.01 . 1 . . . . 292 ALA H . 18495 1
588 . 1 1 88 88 ALA HA H 1 4.11 0.01 . 1 . . . . 292 ALA HA . 18495 1
589 . 1 1 88 88 ALA HB1 H 1 1.51 0.01 . 1 . . . . 292 ALA QB . 18495 1
590 . 1 1 88 88 ALA HB2 H 1 1.51 0.01 . 1 . . . . 292 ALA QB . 18495 1
591 . 1 1 88 88 ALA HB3 H 1 1.51 0.01 . 1 . . . . 292 ALA QB . 18495 1
592 . 1 1 89 89 THR H H 1 8.28 0.01 . 1 . . . . 293 THR H . 18495 1
593 . 1 1 89 89 THR HA H 1 3.44 0.01 . 1 . . . . 293 THR HA . 18495 1
594 . 1 1 89 89 THR HB H 1 4.55 0.01 . 1 . . . . 293 THR HB . 18495 1
595 . 1 1 89 89 THR HG21 H 1 1.20 0.01 . 1 . . . . 293 THR QG2 . 18495 1
596 . 1 1 89 89 THR HG22 H 1 1.20 0.01 . 1 . . . . 293 THR QG2 . 18495 1
597 . 1 1 89 89 THR HG23 H 1 1.20 0.01 . 1 . . . . 293 THR QG2 . 18495 1
598 . 1 1 90 90 ASP H H 1 8.90 0.01 . 1 . . . . 294 ASP H . 18495 1
599 . 1 1 90 90 ASP HA H 1 4.17 0.01 . 1 . . . . 294 ASP HA . 18495 1
600 . 1 1 90 90 ASP HB2 H 1 2.77 0.01 . 2 . . . . 294 ASP HB2 . 18495 1
601 . 1 1 90 90 ASP HB3 H 1 3.14 0.01 . 2 . . . . 294 ASP HB3 . 18495 1
602 . 1 1 91 91 LEU H H 1 7.45 0.01 . 1 . . . . 295 LEU H . 18495 1
603 . 1 1 91 91 LEU HA H 1 3.92 0.01 . 1 . . . . 295 LEU HA . 18495 1
604 . 1 1 91 91 LEU HB2 H 1 0.34 0.01 . 2 . . . . 295 LEU HB2 . 18495 1
605 . 1 1 91 91 LEU HB3 H 1 1.33 0.01 . 2 . . . . 295 LEU HB3 . 18495 1
606 . 1 1 91 91 LEU HG H 1 1.71 0.01 . 1 . . . . 295 LEU HG . 18495 1
607 . 1 1 91 91 LEU HD11 H 1 0.76 0.01 . 1 . . . . 295 LEU QD1 . 18495 1
608 . 1 1 91 91 LEU HD12 H 1 0.76 0.01 . 1 . . . . 295 LEU QD1 . 18495 1
609 . 1 1 91 91 LEU HD13 H 1 0.76 0.01 . 1 . . . . 295 LEU QD1 . 18495 1
610 . 1 1 91 91 LEU HD21 H 1 0.76 0.01 . 1 . . . . 295 LEU QD2 . 18495 1
611 . 1 1 91 91 LEU HD22 H 1 0.76 0.01 . 1 . . . . 295 LEU QD2 . 18495 1
612 . 1 1 91 91 LEU HD23 H 1 0.76 0.01 . 1 . . . . 295 LEU QD2 . 18495 1
613 . 1 1 92 92 TYR H H 1 8.34 0.01 . 1 . . . . 296 TYR H . 18495 1
614 . 1 1 92 92 TYR HA H 1 3.53 0.01 . 1 . . . . 296 TYR HA . 18495 1
615 . 1 1 92 92 TYR HB2 H 1 2.94 0.01 . 1 . . . . 296 TYR HB2 . 18495 1
616 . 1 1 92 92 TYR HB3 H 1 2.94 0.01 . 1 . . . . 296 TYR HB3 . 18495 1
617 . 1 1 92 92 TYR HD1 H 1 7.18 0.01 . 3 . . . . 296 TYR HD1 . 18495 1
618 . 1 1 92 92 TYR HD2 H 1 7.18 0.01 . 3 . . . . 296 TYR HD2 . 18495 1
619 . 1 1 92 92 TYR HE1 H 1 7.18 0.01 . 3 . . . . 296 TYR HE1 . 18495 1
620 . 1 1 92 92 TYR HE2 H 1 7.18 0.01 . 3 . . . . 296 TYR HE2 . 18495 1
621 . 1 1 93 93 GLY H H 1 8.13 0.01 . 1 . . . . 297 GLY H . 18495 1
622 . 1 1 94 94 SER HA H 1 4.25 0.01 . 1 . . . . 298 SER H . 18495 1
623 . 1 1 94 94 SER HB2 H 1 4.04 0.01 . 1 . . . . 298 SER HB2 . 18495 1
624 . 1 1 94 94 SER HB3 H 1 4.04 0.01 . 1 . . . . 298 SER HB3 . 18495 1
625 . 1 1 95 95 THR H H 1 8.14 0.01 . 1 . . . . 299 THR H . 18495 1
626 . 1 1 95 95 THR HA H 1 4.61 0.01 . 1 . . . . 299 THR HA . 18495 1
627 . 1 1 95 95 THR HB H 1 4.68 0.01 . 1 . . . . 299 THR HB . 18495 1
628 . 1 1 95 95 THR HG21 H 1 1.25 0.01 . 1 . . . . 299 THR QG2 . 18495 1
629 . 1 1 95 95 THR HG22 H 1 1.25 0.01 . 1 . . . . 299 THR QG2 . 18495 1
630 . 1 1 95 95 THR HG23 H 1 1.25 0.01 . 1 . . . . 299 THR QG2 . 18495 1
631 . 1 1 96 96 SER H H 1 7.40 0.01 . 1 . . . . 300 SER H . 18495 1
632 . 1 1 96 96 SER HA H 1 4.38 0.01 . 1 . . . . 300 SER HA . 18495 1
633 . 1 1 97 97 GLN H H 1 9.38 0.01 . 1 . . . . 301 GLN H . 18495 1
634 . 1 1 97 97 GLN HA H 1 4.14 0.01 . 1 . . . . 301 GLN HA . 18495 1
635 . 1 1 97 97 GLN HB2 H 1 2.01 0.01 . 2 . . . . 301 GLN HB2 . 18495 1
636 . 1 1 97 97 GLN HB3 H 1 2.11 0.01 . 2 . . . . 301 GLN HB3 . 18495 1
637 . 1 1 97 97 GLN HG2 H 1 2.42 0.01 . 1 . . . . 301 GLN HG2 . 18495 1
638 . 1 1 97 97 GLN HG3 H 1 2.42 0.01 . 1 . . . . 301 GLN HG3 . 18495 1
639 . 1 1 97 97 GLN HE21 H 1 6.94 0.01 . 2 . . . . 301 GLN HE21 . 18495 1
640 . 1 1 97 97 GLN HE22 H 1 7.60 0.01 . 2 . . . . 301 GLN HE22 . 18495 1
641 . 1 1 98 98 GLU H H 1 9.71 0.01 . 1 . . . . 302 GLU H . 18495 1
642 . 1 1 98 98 GLU HB2 H 1 1.28 0.01 . 2 . . . . 302 GLU HB2 . 18495 1
643 . 1 1 98 98 GLU HB3 H 1 2.16 0.01 . 2 . . . . 302 GLU HB3 . 18495 1
644 . 1 1 98 98 GLU HG2 H 1 1.78 0.01 . 1 . . . . 302 GLU HG2 . 18495 1
645 . 1 1 98 98 GLU HG3 H 1 1.78 0.01 . 1 . . . . 302 GLU HG3 . 18495 1
646 . 1 1 98 98 GLU CA C 13 3.77 0.01 . 1 . . . . 302 GLU CA . 18495 1
647 . 1 1 99 99 VAL H H 1 7.70 0.01 . 1 . . . . 303 VAL H . 18495 1
648 . 1 1 99 99 VAL HA H 1 3.38 0.01 . 1 . . . . 303 VAL HA . 18495 1
649 . 1 1 99 99 VAL HB H 1 2.05 0.01 . 1 . . . . 303 VAL HB . 18495 1
650 . 1 1 99 99 VAL HG11 H 1 0.99 0.01 . 2 . . . . 303 VAL QG1 . 18495 1
651 . 1 1 99 99 VAL HG12 H 1 0.99 0.01 . 2 . . . . 303 VAL QG1 . 18495 1
652 . 1 1 99 99 VAL HG13 H 1 0.99 0.01 . 2 . . . . 303 VAL QG1 . 18495 1
653 . 1 1 99 99 VAL HG21 H 1 1.07 0.01 . 2 . . . . 303 VAL QG2 . 18495 1
654 . 1 1 99 99 VAL HG22 H 1 1.07 0.01 . 2 . . . . 303 VAL QG2 . 18495 1
655 . 1 1 99 99 VAL HG23 H 1 1.07 0.01 . 2 . . . . 303 VAL QG2 . 18495 1
656 . 1 1 100 100 ALA H H 1 7.28 0.01 . 1 . . . . 304 ALA H . 18495 1
657 . 1 1 100 100 ALA HA H 1 4.08 0.01 . 1 . . . . 304 ALA HA . 18495 1
658 . 1 1 100 100 ALA HB1 H 1 1.54 0.01 . 1 . . . . 304 ALA QB . 18495 1
659 . 1 1 100 100 ALA HB2 H 1 1.54 0.01 . 1 . . . . 304 ALA QB . 18495 1
660 . 1 1 100 100 ALA HB3 H 1 1.54 0.01 . 1 . . . . 304 ALA QB . 18495 1
661 . 1 1 101 101 SER H H 1 8.84 0.01 . 1 . . . . 305 SER H . 18495 1
662 . 1 1 101 101 SER HA H 1 4.27 0.01 . 1 . . . . 305 SER HA . 18495 1
663 . 1 1 101 101 SER HB2 H 1 3.85 0.01 . 2 . . . . 305 SER HB2 . 18495 1
664 . 1 1 101 101 SER HB3 H 1 4.00 0.01 . 2 . . . . 305 SER HB3 . 18495 1
665 . 1 1 102 102 VAL H H 1 8.16 0.01 . 1 . . . . 306 VAL H . 18495 1
666 . 1 1 102 102 VAL HA H 1 3.70 0.01 . 1 . . . . 306 VAL HA . 18495 1
667 . 1 1 102 102 VAL HB H 1 2.25 0.01 . 1 . . . . 306 VAL HB . 18495 1
668 . 1 1 102 102 VAL HG11 H 1 0.98 0.01 . 2 . . . . 306 VAL QG1 . 18495 1
669 . 1 1 102 102 VAL HG12 H 1 0.98 0.01 . 2 . . . . 306 VAL QG1 . 18495 1
670 . 1 1 102 102 VAL HG13 H 1 0.98 0.01 . 2 . . . . 306 VAL QG1 . 18495 1
671 . 1 1 102 102 VAL HG21 H 1 1.13 0.01 . 2 . . . . 306 VAL QG2 . 18495 1
672 . 1 1 102 102 VAL HG22 H 1 1.13 0.01 . 2 . . . . 306 VAL QG2 . 18495 1
673 . 1 1 102 102 VAL HG23 H 1 1.13 0.01 . 2 . . . . 306 VAL QG2 . 18495 1
674 . 1 1 103 103 LYS H H 1 8.27 0.01 . 1 . . . . 307 LYS H . 18495 1
675 . 1 1 103 103 LYS HA H 1 3.74 0.01 . 1 . . . . 307 LYS HA . 18495 1
676 . 1 1 103 103 LYS HB2 H 1 1.95 0.01 . 1 . . . . 307 LYS HB2 . 18495 1
677 . 1 1 103 103 LYS HB3 H 1 1.95 0.01 . 1 . . . . 307 LYS HB3 . 18495 1
678 . 1 1 103 103 LYS HG2 H 1 1.70 0.01 . 1 . . . . 307 LYS HG2 . 18495 1
679 . 1 1 103 103 LYS HG3 H 1 1.70 0.01 . 1 . . . . 307 LYS HG3 . 18495 1
680 . 1 1 103 103 LYS HD2 H 1 1.70 0.01 . 1 . . . . 307 LYS HD2 . 18495 1
681 . 1 1 103 103 LYS HD3 H 1 1.70 0.01 . 1 . . . . 307 LYS HD3 . 18495 1
682 . 1 1 103 103 LYS HE2 H 1 2.76 0.01 . 2 . . . . 307 LYS HE2 . 18495 1
683 . 1 1 103 103 LYS HE3 H 1 2.96 0.01 . 2 . . . . 307 LYS HE3 . 18495 1
684 . 1 1 103 103 LYS HZ1 H 1 7.67 0.01 . 1 . . . . 307 LYS QZ . 18495 1
685 . 1 1 103 103 LYS HZ2 H 1 7.67 0.01 . 1 . . . . 307 LYS QZ . 18495 1
686 . 1 1 103 103 LYS HZ3 H 1 7.67 0.01 . 1 . . . . 307 LYS QZ . 18495 1
687 . 1 1 104 104 GLN H H 1 8.00 0.01 . 1 . . . . 308 GLN H . 18495 1
688 . 1 1 104 104 GLN HA H 1 4.09 0.01 . 1 . . . . 308 GLN HA . 18495 1
689 . 1 1 104 104 GLN HB2 H 1 2.24 0.01 . 1 . . . . 308 GLN HB2 . 18495 1
690 . 1 1 104 104 GLN HB3 H 1 2.24 0.01 . 1 . . . . 308 GLN HB3 . 18495 1
691 . 1 1 104 104 GLN HG2 H 1 2.45 0.01 . 2 . . . . 308 GLN HG2 . 18495 1
692 . 1 1 104 104 GLN HG3 H 1 2.60 0.01 . 2 . . . . 308 GLN HG3 . 18495 1
693 . 1 1 104 104 GLN HE21 H 1 6.86 0.01 . 2 . . . . 308 GLN HE21 . 18495 1
694 . 1 1 104 104 GLN HE22 H 1 7.45 0.01 . 2 . . . . 308 GLN HE22 . 18495 1
695 . 1 1 105 105 ALA H H 1 8.21 0.01 . 1 . . . . 309 ALA H . 18495 1
696 . 1 1 105 105 ALA HA H 1 4.13 0.01 . 1 . . . . 309 ALA HA . 18495 1
697 . 1 1 105 105 ALA HB1 H 1 1.47 0.01 . 1 . . . . 309 ALA QB . 18495 1
698 . 1 1 105 105 ALA HB2 H 1 1.47 0.01 . 1 . . . . 309 ALA QB . 18495 1
699 . 1 1 105 105 ALA HB3 H 1 1.47 0.01 . 1 . . . . 309 ALA QB . 18495 1
700 . 1 1 106 106 PHE H H 1 8.07 0.01 . 1 . . . . 310 PHE H . 18495 1
701 . 1 1 106 106 PHE HA H 1 4.18 0.01 . 1 . . . . 310 PHE HA . 18495 1
702 . 1 1 106 106 PHE HB2 H 1 3.04 0.01 . 2 . . . . 310 PHE HB2 . 18495 1
703 . 1 1 106 106 PHE HB3 H 1 3.12 0.01 . 2 . . . . 310 PHE HB3 . 18495 1
704 . 1 1 106 106 PHE HD1 H 1 7.45 0.01 . 3 . . . . 310 PHE HD1 . 18495 1
705 . 1 1 106 106 PHE HD2 H 1 7.45 0.01 . 3 . . . . 310 PHE HD2 . 18495 1
706 . 1 1 106 106 PHE HE1 H 1 6.86 0.01 . 3 . . . . 310 PHE HE1 . 18495 1
707 . 1 1 106 106 PHE HE2 H 1 6.86 0.01 . 3 . . . . 310 PHE HE2 . 18495 1
708 . 1 1 106 106 PHE HZ H 1 7.01 0.01 . 1 . . . . 310 PHE HZ . 18495 1
709 . 1 1 107 107 ASP H H 1 8.65 0.01 . 1 . . . . 311 ASP H . 18495 1
710 . 1 1 107 107 ASP HA H 1 4.63 0.01 . 1 . . . . 311 ASP HA . 18495 1
711 . 1 1 107 107 ASP HB2 H 1 2.82 0.01 . 2 . . . . 311 ASP HB2 . 18495 1
712 . 1 1 107 107 ASP HB3 H 1 2.89 0.01 . 2 . . . . 311 ASP HB3 . 18495 1
713 . 1 1 108 108 ALA H H 1 7.60 0.01 . 1 . . . . 312 ALA H . 18495 1
714 . 1 1 108 108 ALA HA H 1 4.33 0.01 . 1 . . . . 312 ALA HA . 18495 1
715 . 1 1 108 108 ALA HB1 H 1 1.49 0.01 . 1 . . . . 312 ALA QB . 18495 1
716 . 1 1 108 108 ALA HB2 H 1 1.49 0.01 . 1 . . . . 312 ALA QB . 18495 1
717 . 1 1 108 108 ALA HB3 H 1 1.49 0.01 . 1 . . . . 312 ALA QB . 18495 1
718 . 1 1 109 109 VAL H H 1 7.27 0.01 . 1 . . . . 313 VAL H . 18495 1
719 . 1 1 109 109 VAL HA H 1 3.81 0.01 . 1 . . . . 313 VAL HA . 18495 1
720 . 1 1 109 109 VAL HB H 1 2.28 0.01 . 1 . . . . 313 VAL HB . 18495 1
721 . 1 1 109 109 VAL HG11 H 1 0.61 0.01 . 2 . . . . 313 VAL QG1 . 18495 1
722 . 1 1 109 109 VAL HG12 H 1 0.61 0.01 . 2 . . . . 313 VAL QG1 . 18495 1
723 . 1 1 109 109 VAL HG13 H 1 0.61 0.01 . 2 . . . . 313 VAL QG1 . 18495 1
724 . 1 1 109 109 VAL HG21 H 1 1.14 0.01 . 2 . . . . 313 VAL QG2 . 18495 1
725 . 1 1 109 109 VAL HG22 H 1 1.14 0.01 . 2 . . . . 313 VAL QG2 . 18495 1
726 . 1 1 109 109 VAL HG23 H 1 1.14 0.01 . 2 . . . . 313 VAL QG2 . 18495 1
727 . 1 1 110 110 GLY H H 1 8.57 0.01 . 1 . . . . 314 GLY H . 18495 1
728 . 1 1 110 110 GLY HA2 H 1 3.95 0.01 . 2 . . . . 314 GLY HA2 . 18495 1
729 . 1 1 110 110 GLY HA3 H 1 3.98 0.01 . 2 . . . . 314 GLY HA3 . 18495 1
730 . 1 1 111 111 VAL H H 1 7.74 0.01 . 1 . . . . 315 VAL H . 18495 1
731 . 1 1 111 111 VAL HA H 1 4.12 0.01 . 1 . . . . 315 VAL HA . 18495 1
732 . 1 1 111 111 VAL HB H 1 2.16 0.01 . 1 . . . . 315 VAL HB . 18495 1
733 . 1 1 111 111 VAL HG11 H 1 0.96 0.01 . 1 . . . . 315 VAL QG1 . 18495 1
734 . 1 1 111 111 VAL HG12 H 1 0.96 0.01 . 1 . . . . 315 VAL QG1 . 18495 1
735 . 1 1 111 111 VAL HG13 H 1 0.96 0.01 . 1 . . . . 315 VAL QG1 . 18495 1
736 . 1 1 111 111 VAL HG21 H 1 0.96 0.01 . 1 . . . . 315 VAL QG2 . 18495 1
737 . 1 1 111 111 VAL HG22 H 1 0.96 0.01 . 1 . . . . 315 VAL QG2 . 18495 1
738 . 1 1 111 111 VAL HG23 H 1 0.96 0.01 . 1 . . . . 315 VAL QG2 . 18495 1
739 . 1 1 112 112 LYS H H 1 7.99 0.01 . 1 . . . . 316 LYS H . 18495 1
740 . 1 1 112 112 LYS HA H 1 4.24 0.01 . 1 . . . . 316 LYS HA . 18495 1
741 . 1 1 112 112 LYS HB2 H 1 1.74 0.01 . 2 . . . . 316 LYS HB2 . 18495 1
742 . 1 1 112 112 LYS HB3 H 1 1.87 0.01 . 2 . . . . 316 LYS HB3 . 18495 1
743 . 1 1 112 112 LYS HG2 H 1 1.42 0.01 . 1 . . . . 316 LYS HG2 . 18495 1
744 . 1 1 112 112 LYS HG3 H 1 1.42 0.01 . 1 . . . . 316 LYS HG3 . 18495 1
745 . 1 1 112 112 LYS HD2 H 1 1.67 0.01 . 1 . . . . 316 LYS HD2 . 18495 1
746 . 1 1 112 112 LYS HD3 H 1 1.67 0.01 . 1 . . . . 316 LYS HD3 . 18495 1
747 . 1 1 112 112 LYS HE2 H 1 2.98 0.01 . 1 . . . . 316 LYS HE2 . 18495 1
748 . 1 1 112 112 LYS HE3 H 1 2.98 0.01 . 1 . . . . 316 LYS HE3 . 18495 1
749 . 1 1 112 112 LYS HZ1 H 1 7.48 0.01 . 1 . . . . 316 LYS QZ . 18495 1
750 . 1 1 112 112 LYS HZ2 H 1 7.48 0.01 . 1 . . . . 316 LYS QZ . 18495 1
751 . 1 1 112 112 LYS HZ3 H 1 7.48 0.01 . 1 . . . . 316 LYS QZ . 18495 1
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