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 7266
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '1H15N HSQC' 1 $sample_1 isotropic 7266 1
2 '1H13C HSQC' 1 $sample_1 isotropic 7266 1
3 HNCACB 1 $sample_1 isotropic 7266 1
4 CBCACONH 1 $sample_1 isotropic 7266 1
5 HCCH-COSY 1 $sample_1 isotropic 7266 1
6 HCCH-TOCSY 1 $sample_1 isotropic 7266 1
7 CC-NH-TOCSY 1 $sample_1 isotropic 7266 1
8 HC-NH-NOCSY 1 $sample_1 isotropic 7266 1
9 HNCO 1 $sample_1 isotropic 7266 1
10 HNHA 1 $sample_1 isotropic 7266 1
11 HBCBCGCDHD 1 $sample_1 isotropic 7266 1
12 CBCACOCAHA 1 $sample_1 isotropic 7266 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 23 23 MET H H 1 8.45 0.02 . 1 . . . . 1 MET H . 7266 1
2 . 1 1 23 23 MET HA H 1 4.27 0.02 . 1 . . . . 1 MET HA . 7266 1
3 . 1 1 23 23 MET HB2 H 1 1.84 0.02 . 2 . . . . 1 MET HB2 . 7266 1
4 . 1 1 23 23 MET HB3 H 1 2.00 0.02 . 2 . . . . 1 MET HB3 . 7266 1
5 . 1 1 23 23 MET HG2 H 1 2.19 0.02 . 2 . . . . 1 MET HG2 . 7266 1
6 . 1 1 23 23 MET HG3 H 1 2.42 0.02 . 2 . . . . 1 MET HG3 . 7266 1
7 . 1 1 23 23 MET HE1 H 1 1.99 0.02 . 1 . . . . 1 MET HE . 7266 1
8 . 1 1 23 23 MET HE2 H 1 1.99 0.02 . 1 . . . . 1 MET HE . 7266 1
9 . 1 1 23 23 MET HE3 H 1 1.99 0.02 . 1 . . . . 1 MET HE . 7266 1
10 . 1 1 23 23 MET C C 13 174.6 0.2 . 1 . . . . 1 MET C . 7266 1
11 . 1 1 23 23 MET CA C 13 56.0 0.2 . 1 . . . . 1 MET CA . 7266 1
12 . 1 1 23 23 MET CB C 13 34.4 0.2 . 1 . . . . 1 MET CB . 7266 1
13 . 1 1 23 23 MET CG C 13 31.7 0.2 . 1 . . . . 1 MET CG . 7266 1
14 . 1 1 23 23 MET CE C 13 16.8 0.2 . 1 . . . . 1 MET CE . 7266 1
15 . 1 1 23 23 MET N N 15 123.1 0.2 . 1 . . . . 1 MET N . 7266 1
16 . 1 1 24 24 GLN H H 1 8.50 0.02 . 1 . . . . 2 GLN H . 7266 1
17 . 1 1 24 24 GLN HA H 1 4.48 0.02 . 1 . . . . 2 GLN HA . 7266 1
18 . 1 1 24 24 GLN HB2 H 1 1.76 0.02 . 2 . . . . 2 GLN HB2 . 7266 1
19 . 1 1 24 24 GLN HB3 H 1 1.84 0.02 . 2 . . . . 2 GLN HB3 . 7266 1
20 . 1 1 24 24 GLN HG2 H 1 1.94 0.02 . 2 . . . . 2 GLN HG2 . 7266 1
21 . 1 1 24 24 GLN HG3 H 1 2.05 0.02 . 2 . . . . 2 GLN HG3 . 7266 1
22 . 1 1 24 24 GLN HE21 H 1 6.73 0.02 . 2 . . . . 2 GLN HE21 . 7266 1
23 . 1 1 24 24 GLN HE22 H 1 7.31 0.02 . 2 . . . . 2 GLN HE22 . 7266 1
24 . 1 1 24 24 GLN C C 13 175.2 0.2 . 1 . . . . 2 GLN C . 7266 1
25 . 1 1 24 24 GLN CA C 13 55.0 0.2 . 1 . . . . 2 GLN CA . 7266 1
26 . 1 1 24 24 GLN CB C 13 30.5 0.2 . 1 . . . . 2 GLN CB . 7266 1
27 . 1 1 24 24 GLN CG C 13 33.7 0.2 . 1 . . . . 2 GLN CG . 7266 1
28 . 1 1 24 24 GLN N N 15 125.9 0.2 . 1 . . . . 2 GLN N . 7266 1
29 . 1 1 24 24 GLN NE2 N 15 110.9 0.2 . 1 . . . . 2 GLN NE2 . 7266 1
30 . 1 1 25 25 ILE H H 1 8.74 0.02 . 1 . . . . 3 ILE H . 7266 1
31 . 1 1 25 25 ILE HA H 1 4.76 0.02 . 1 . . . . 3 ILE HA . 7266 1
32 . 1 1 25 25 ILE HB H 1 1.62 0.02 . 1 . . . . 3 ILE HB . 7266 1
33 . 1 1 25 25 ILE HG12 H 1 0.53 0.02 . 2 . . . . 3 ILE HG12 . 7266 1
34 . 1 1 25 25 ILE HG13 H 1 0.92 0.02 . 2 . . . . 3 ILE HG13 . 7266 1
35 . 1 1 25 25 ILE HG21 H 1 0.57 0.02 . 1 . . . . 3 ILE HG2 . 7266 1
36 . 1 1 25 25 ILE HG22 H 1 0.57 0.02 . 1 . . . . 3 ILE HG2 . 7266 1
37 . 1 1 25 25 ILE HG23 H 1 0.57 0.02 . 1 . . . . 3 ILE HG2 . 7266 1
38 . 1 1 25 25 ILE HD11 H 1 -0.08 0.02 . 1 . . . . 3 ILE HD1 . 7266 1
39 . 1 1 25 25 ILE HD12 H 1 -0.08 0.02 . 1 . . . . 3 ILE HD1 . 7266 1
40 . 1 1 25 25 ILE HD13 H 1 -0.08 0.02 . 1 . . . . 3 ILE HD1 . 7266 1
41 . 1 1 25 25 ILE C C 13 173.5 0.2 . 1 . . . . 3 ILE C . 7266 1
42 . 1 1 25 25 ILE CA C 13 58.0 0.2 . 1 . . . . 3 ILE CA . 7266 1
43 . 1 1 25 25 ILE CB C 13 41.9 0.2 . 1 . . . . 3 ILE CB . 7266 1
44 . 1 1 25 25 ILE CG1 C 13 26.4 0.2 . 1 . . . . 3 ILE CG1 . 7266 1
45 . 1 1 25 25 ILE CG2 C 13 20.3 0.2 . 1 . . . . 3 ILE CG2 . 7266 1
46 . 1 1 25 25 ILE CD1 C 13 14.2 0.2 . 1 . . . . 3 ILE CD1 . 7266 1
47 . 1 1 25 25 ILE N N 15 115.7 0.2 . 1 . . . . 3 ILE N . 7266 1
48 . 1 1 26 26 HIS H H 1 8.89 0.02 . 1 . . . . 4 HIS H . 7266 1
49 . 1 1 26 26 HIS HA H 1 4.72 0.02 . 1 . . . . 4 HIS HA . 7266 1
50 . 1 1 26 26 HIS HB2 H 1 2.87 0.02 . 2 . . . . 4 HIS HB2 . 7266 1
51 . 1 1 26 26 HIS HB3 H 1 3.22 0.02 . 2 . . . . 4 HIS HB3 . 7266 1
52 . 1 1 26 26 HIS HD2 H 1 6.46 0.02 . 1 . . . . 4 HIS HD2 . 7266 1
53 . 1 1 26 26 HIS C C 13 173.5 0.2 . 1 . . . . 4 HIS C . 7266 1
54 . 1 1 26 26 HIS CA C 13 55.6 0.2 . 1 . . . . 4 HIS CA . 7266 1
55 . 1 1 26 26 HIS CB C 13 32.5 0.2 . 1 . . . . 4 HIS CB . 7266 1
56 . 1 1 26 26 HIS N N 15 122.2 0.2 . 1 . . . . 4 HIS N . 7266 1
57 . 1 1 27 27 VAL H H 1 8.46 0.02 . 1 . . . . 5 VAL H . 7266 1
58 . 1 1 27 27 VAL HA H 1 4.51 0.02 . 1 . . . . 5 VAL HA . 7266 1
59 . 1 1 27 27 VAL HB H 1 1.22 0.02 . 1 . . . . 5 VAL HB . 7266 1
60 . 1 1 27 27 VAL HG11 H 1 0.70 0.02 . 1 . . . . 5 VAL HG1 . 7266 1
61 . 1 1 27 27 VAL HG12 H 1 0.70 0.02 . 1 . . . . 5 VAL HG1 . 7266 1
62 . 1 1 27 27 VAL HG13 H 1 0.70 0.02 . 1 . . . . 5 VAL HG1 . 7266 1
63 . 1 1 27 27 VAL HG21 H 1 0.15 0.02 . 1 . . . . 5 VAL HG2 . 7266 1
64 . 1 1 27 27 VAL HG22 H 1 0.15 0.02 . 1 . . . . 5 VAL HG2 . 7266 1
65 . 1 1 27 27 VAL HG23 H 1 0.15 0.02 . 1 . . . . 5 VAL HG2 . 7266 1
66 . 1 1 27 27 VAL C C 13 174.1 0.2 . 1 . . . . 5 VAL C . 7266 1
67 . 1 1 27 27 VAL CA C 13 62.8 0.2 . 1 . . . . 5 VAL CA . 7266 1
68 . 1 1 27 27 VAL CB C 13 32.6 0.2 . 1 . . . . 5 VAL CB . 7266 1
69 . 1 1 27 27 VAL CG1 C 13 21.1 0.2 . 1 . . . . 5 VAL CG1 . 7266 1
70 . 1 1 27 27 VAL CG2 C 13 20.1 0.2 . 1 . . . . 5 VAL CG2 . 7266 1
71 . 1 1 27 27 VAL N N 15 122.2 0.2 . 1 . . . . 5 VAL N . 7266 1
72 . 1 1 28 28 TYR H H 1 9.32 0.02 . 1 . . . . 6 TYR H . 7266 1
73 . 1 1 28 28 TYR HA H 1 4.72 0.02 . 1 . . . . 6 TYR HA . 7266 1
74 . 1 1 28 28 TYR HB2 H 1 2.67 0.02 . 2 . . . . 6 TYR HB2 . 7266 1
75 . 1 1 28 28 TYR HB3 H 1 2.96 0.02 . 2 . . . . 6 TYR HB3 . 7266 1
76 . 1 1 28 28 TYR HD1 H 1 6.82 0.02 . 3 . . . . 6 TYR HD1 . 7266 1
77 . 1 1 28 28 TYR HD2 H 1 7.36 0.02 . 3 . . . . 6 TYR HD2 . 7266 1
78 . 1 1 28 28 TYR HE1 H 1 6.98 0.02 . 3 . . . . 6 TYR HE1 . 7266 1
79 . 1 1 28 28 TYR C C 13 175.9 0.2 . 1 . . . . 6 TYR C . 7266 1
80 . 1 1 28 28 TYR CA C 13 57.2 0.2 . 1 . . . . 6 TYR CA . 7266 1
81 . 1 1 28 28 TYR CB C 13 39.0 0.2 . 1 . . . . 6 TYR CB . 7266 1
82 . 1 1 28 28 TYR CD1 C 13 133.3 0.2 . 3 . . . . 6 TYR CD1 . 7266 1
83 . 1 1 28 28 TYR CE1 C 13 117.1 0.2 . 3 . . . . 6 TYR CE1 . 7266 1
84 . 1 1 28 28 TYR N N 15 126.9 0.2 . 1 . . . . 6 TYR N . 7266 1
85 . 1 1 29 29 ASP H H 1 8.73 0.02 . 1 . . . . 7 ASP H . 7266 1
86 . 1 1 29 29 ASP HA H 1 5.05 0.02 . 1 . . . . 7 ASP HA . 7266 1
87 . 1 1 29 29 ASP HB2 H 1 2.59 0.02 . 2 . . . . 7 ASP HB2 . 7266 1
88 . 1 1 29 29 ASP HB3 H 1 2.90 0.02 . 2 . . . . 7 ASP HB3 . 7266 1
89 . 1 1 29 29 ASP C C 13 176.7 0.2 . 1 . . . . 7 ASP C . 7266 1
90 . 1 1 29 29 ASP CA C 13 54.6 0.2 . 1 . . . . 7 ASP CA . 7266 1
91 . 1 1 29 29 ASP CB C 13 43.1 0.2 . 1 . . . . 7 ASP CB . 7266 1
92 . 1 1 29 29 ASP N N 15 128.9 0.2 . 1 . . . . 7 ASP N . 7266 1
93 . 1 1 30 30 THR H H 1 8.58 0.02 . 1 . . . . 8 THR H . 7266 1
94 . 1 1 30 30 THR HA H 1 5.69 0.02 . 1 . . . . 8 THR HA . 7266 1
95 . 1 1 30 30 THR HB H 1 2.63 0.02 . 1 . . . . 8 THR HB . 7266 1
96 . 1 1 30 30 THR HG21 H 1 0.62 0.02 . 1 . . . . 8 THR HG2 . 7266 1
97 . 1 1 30 30 THR HG22 H 1 0.62 0.02 . 1 . . . . 8 THR HG2 . 7266 1
98 . 1 1 30 30 THR HG23 H 1 0.62 0.02 . 1 . . . . 8 THR HG2 . 7266 1
99 . 1 1 30 30 THR C C 13 172.4 0.2 . 1 . . . . 8 THR C . 7266 1
100 . 1 1 30 30 THR CA C 13 62.0 0.2 . 1 . . . . 8 THR CA . 7266 1
101 . 1 1 30 30 THR CB C 13 69.0 0.2 . 1 . . . . 8 THR CB . 7266 1
102 . 1 1 30 30 THR CG2 C 13 22.4 0.2 . 1 . . . . 8 THR CG2 . 7266 1
103 . 1 1 30 30 THR N N 15 125.0 0.2 . 1 . . . . 8 THR N . 7266 1
104 . 1 1 31 31 TYR H H 1 8.32 0.02 . 1 . . . . 9 TYR H . 7266 1
105 . 1 1 31 31 TYR HA H 1 5.41 0.02 . 1 . . . . 9 TYR HA . 7266 1
106 . 1 1 31 31 TYR HB2 H 1 2.55 0.02 . 2 . . . . 9 TYR HB2 . 7266 1
107 . 1 1 31 31 TYR HB3 H 1 2.80 0.02 . 2 . . . . 9 TYR HB3 . 7266 1
108 . 1 1 31 31 TYR HD1 H 1 6.91 0.02 . 3 . . . . 9 TYR HD1 . 7266 1
109 . 1 1 31 31 TYR HE1 H 1 6.43 0.02 . 3 . . . . 9 TYR HE1 . 7266 1
110 . 1 1 31 31 TYR C C 13 175.9 0.2 . 1 . . . . 9 TYR C . 7266 1
111 . 1 1 31 31 TYR CA C 13 56.8 0.2 . 1 . . . . 9 TYR CA . 7266 1
112 . 1 1 31 31 TYR CB C 13 41.1 0.2 . 1 . . . . 9 TYR CB . 7266 1
113 . 1 1 31 31 TYR CD1 C 13 132.7 0.2 . 3 . . . . 9 TYR CD1 . 7266 1
114 . 1 1 31 31 TYR CE1 C 13 117.6 0.2 . 3 . . . . 9 TYR CE1 . 7266 1
115 . 1 1 31 31 TYR N N 15 125.8 0.2 . 1 . . . . 9 TYR N . 7266 1
116 . 1 1 32 32 VAL H H 1 8.89 0.02 . 1 . . . . 10 VAL H . 7266 1
117 . 1 1 32 32 VAL HA H 1 4.73 0.02 . 1 . . . . 10 VAL HA . 7266 1
118 . 1 1 32 32 VAL HB H 1 1.98 0.02 . 1 . . . . 10 VAL HB . 7266 1
119 . 1 1 32 32 VAL HG11 H 1 0.93 0.02 . 1 . . . . 10 VAL HG1 . 7266 1
120 . 1 1 32 32 VAL HG12 H 1 0.93 0.02 . 1 . . . . 10 VAL HG1 . 7266 1
121 . 1 1 32 32 VAL HG13 H 1 0.93 0.02 . 1 . . . . 10 VAL HG1 . 7266 1
122 . 1 1 32 32 VAL HG21 H 1 1.01 0.02 . 1 . . . . 10 VAL HG2 . 7266 1
123 . 1 1 32 32 VAL HG22 H 1 1.01 0.02 . 1 . . . . 10 VAL HG2 . 7266 1
124 . 1 1 32 32 VAL HG23 H 1 1.01 0.02 . 1 . . . . 10 VAL HG2 . 7266 1
125 . 1 1 32 32 VAL C C 13 174.2 0.2 . 1 . . . . 10 VAL C . 7266 1
126 . 1 1 32 32 VAL CA C 13 59.3 0.2 . 1 . . . . 10 VAL CA . 7266 1
127 . 1 1 32 32 VAL CB C 13 37.0 0.2 . 1 . . . . 10 VAL CB . 7266 1
128 . 1 1 32 32 VAL CG1 C 13 22.1 0.2 . 1 . . . . 10 VAL CG1 . 7266 1
129 . 1 1 32 32 VAL CG2 C 13 22.6 0.2 . 1 . . . . 10 VAL CG2 . 7266 1
130 . 1 1 32 32 VAL N N 15 118.5 0.2 . 1 . . . . 10 VAL N . 7266 1
131 . 1 1 33 33 LYS H H 1 8.50 0.02 . 1 . . . . 11 LYS H . 7266 1
132 . 1 1 33 33 LYS HA H 1 4.44 0.02 . 1 . . . . 11 LYS HA . 7266 1
133 . 1 1 33 33 LYS HB2 H 1 1.61 0.02 . 2 . . . . 11 LYS HB2 . 7266 1
134 . 1 1 33 33 LYS HB3 H 1 1.69 0.02 . 2 . . . . 11 LYS HB3 . 7266 1
135 . 1 1 33 33 LYS HG2 H 1 1.35 0.02 . 2 . . . . 11 LYS HG2 . 7266 1
136 . 1 1 33 33 LYS HG3 H 1 1.39 0.02 . 2 . . . . 11 LYS HG3 . 7266 1
137 . 1 1 33 33 LYS HD2 H 1 1.64 0.02 . 2 . . . . 11 LYS HD2 . 7266 1
138 . 1 1 33 33 LYS HD3 H 1 1.67 0.02 . 2 . . . . 11 LYS HD3 . 7266 1
139 . 1 1 33 33 LYS HE2 H 1 2.95 0.02 . 2 . . . . 11 LYS HE2 . 7266 1
140 . 1 1 33 33 LYS HE3 H 1 2.97 0.02 . 2 . . . . 11 LYS HE3 . 7266 1
141 . 1 1 33 33 LYS C C 13 175.5 0.2 . 1 . . . . 11 LYS C . 7266 1
142 . 1 1 33 33 LYS CA C 13 56.0 0.2 . 1 . . . . 11 LYS CA . 7266 1
143 . 1 1 33 33 LYS CB C 13 32.8 0.2 . 1 . . . . 11 LYS CB . 7266 1
144 . 1 1 33 33 LYS CG C 13 24.5 0.2 . 1 . . . . 11 LYS CG . 7266 1
145 . 1 1 33 33 LYS CD C 13 29.0 0.2 . 1 . . . . 11 LYS CD . 7266 1
146 . 1 1 33 33 LYS CE C 13 42.1 0.2 . 1 . . . . 11 LYS CE . 7266 1
147 . 1 1 33 33 LYS N N 15 125.0 0.2 . 1 . . . . 11 LYS N . 7266 1
148 . 1 1 34 34 ALA H H 1 8.67 0.02 . 1 . . . . 12 ALA H . 7266 1
149 . 1 1 34 34 ALA HA H 1 4.14 0.02 . 1 . . . . 12 ALA HA . 7266 1
150 . 1 1 34 34 ALA HB1 H 1 1.20 0.02 . 1 . . . . 12 ALA HB . 7266 1
151 . 1 1 34 34 ALA HB2 H 1 1.20 0.02 . 1 . . . . 12 ALA HB . 7266 1
152 . 1 1 34 34 ALA HB3 H 1 1.20 0.02 . 1 . . . . 12 ALA HB . 7266 1
153 . 1 1 34 34 ALA C C 13 179.3 0.2 . 1 . . . . 12 ALA C . 7266 1
154 . 1 1 34 34 ALA CA C 13 51.3 0.2 . 1 . . . . 12 ALA CA . 7266 1
155 . 1 1 34 34 ALA CB C 13 20.6 0.2 . 1 . . . . 12 ALA CB . 7266 1
156 . 1 1 34 34 ALA N N 15 128.7 0.2 . 1 . . . . 12 ALA N . 7266 1
157 . 1 1 35 35 LYS H H 1 10.52 0.02 . 1 . . . . 13 LYS H . 7266 1
158 . 1 1 35 35 LYS HA H 1 3.99 0.02 . 1 . . . . 13 LYS HA . 7266 1
159 . 1 1 35 35 LYS HB2 H 1 1.90 0.02 . 2 . . . . 13 LYS HB2 . 7266 1
160 . 1 1 35 35 LYS HB3 H 1 1.97 0.02 . 2 . . . . 13 LYS HB3 . 7266 1
161 . 1 1 35 35 LYS HG2 H 1 1.50 0.02 . 2 . . . . 13 LYS HG2 . 7266 1
162 . 1 1 35 35 LYS HG3 H 1 1.63 0.02 . 2 . . . . 13 LYS HG3 . 7266 1
163 . 1 1 35 35 LYS HD2 H 1 1.68 0.02 . 2 . . . . 13 LYS HD2 . 7266 1
164 . 1 1 35 35 LYS HD3 H 1 1.70 0.02 . 2 . . . . 13 LYS HD3 . 7266 1
165 . 1 1 35 35 LYS HE2 H 1 2.97 0.02 . 2 . . . . 13 LYS HE2 . 7266 1
166 . 1 1 35 35 LYS HE3 H 1 2.99 0.02 . 2 . . . . 13 LYS HE3 . 7266 1
167 . 1 1 35 35 LYS C C 13 178.3 0.2 . 1 . . . . 13 LYS C . 7266 1
168 . 1 1 35 35 LYS CA C 13 59.9 0.2 . 1 . . . . 13 LYS CA . 7266 1
169 . 1 1 35 35 LYS CB C 13 31.8 0.2 . 1 . . . . 13 LYS CB . 7266 1
170 . 1 1 35 35 LYS CG C 13 24.3 0.2 . 1 . . . . 13 LYS CG . 7266 1
171 . 1 1 35 35 LYS CD C 13 29.4 0.2 . 1 . . . . 13 LYS CD . 7266 1
172 . 1 1 35 35 LYS CE C 13 42.3 0.2 . 1 . . . . 13 LYS CE . 7266 1
173 . 1 1 35 35 LYS N N 15 125.5 0.2 . 1 . . . . 13 LYS N . 7266 1
174 . 1 1 36 36 ASP H H 1 8.23 0.02 . 1 . . . . 14 ASP H . 7266 1
175 . 1 1 36 36 ASP HA H 1 4.55 0.02 . 1 . . . . 14 ASP HA . 7266 1
176 . 1 1 36 36 ASP HB2 H 1 2.67 0.02 . 2 . . . . 14 ASP HB2 . 7266 1
177 . 1 1 36 36 ASP HB3 H 1 3.20 0.02 . 2 . . . . 14 ASP HB3 . 7266 1
178 . 1 1 36 36 ASP C C 13 177.4 0.2 . 1 . . . . 14 ASP C . 7266 1
179 . 1 1 36 36 ASP CA C 13 53.5 0.2 . 1 . . . . 14 ASP CA . 7266 1
180 . 1 1 36 36 ASP CB C 13 39.8 0.2 . 1 . . . . 14 ASP CB . 7266 1
181 . 1 1 36 36 ASP N N 15 116.1 0.2 . 1 . . . . 14 ASP N . 7266 1
182 . 1 1 37 37 GLY H H 1 8.31 0.02 . 1 . . . . 15 GLY H . 7266 1
183 . 1 1 37 37 GLY HA2 H 1 3.50 0.02 . 2 . . . . 15 GLY HA2 . 7266 1
184 . 1 1 37 37 GLY HA3 H 1 4.45 0.02 . 2 . . . . 15 GLY HA3 . 7266 1
185 . 1 1 37 37 GLY C C 13 174.2 0.2 . 1 . . . . 15 GLY C . 7266 1
186 . 1 1 37 37 GLY CA C 13 45.2 0.2 . 1 . . . . 15 GLY CA . 7266 1
187 . 1 1 37 37 GLY N N 15 108.4 0.2 . 1 . . . . 15 GLY N . 7266 1
188 . 1 1 38 38 HIS H H 1 8.02 0.02 . 1 . . . . 16 HIS H . 7266 1
189 . 1 1 38 38 HIS HA H 1 4.86 0.02 . 1 . . . . 16 HIS HA . 7266 1
190 . 1 1 38 38 HIS HB2 H 1 3.07 0.02 . 2 . . . . 16 HIS HB2 . 7266 1
191 . 1 1 38 38 HIS HB3 H 1 3.59 0.02 . 2 . . . . 16 HIS HB3 . 7266 1
192 . 1 1 38 38 HIS HD2 H 1 7.18 0.02 . 1 . . . . 16 HIS HD2 . 7266 1
193 . 1 1 38 38 HIS C C 13 172.4 0.2 . 1 . . . . 16 HIS C . 7266 1
194 . 1 1 38 38 HIS CA C 13 55.3 0.2 . 1 . . . . 16 HIS CA . 7266 1
195 . 1 1 38 38 HIS CB C 13 28.3 0.2 . 1 . . . . 16 HIS CB . 7266 1
196 . 1 1 38 38 HIS CD2 C 13 121.0 0.2 . 1 . . . . 16 HIS CD2 . 7266 1
197 . 1 1 38 38 HIS N N 15 119.7 0.2 . 1 . . . . 16 HIS N . 7266 1
198 . 1 1 39 39 VAL H H 1 8.62 0.02 . 1 . . . . 17 VAL H . 7266 1
199 . 1 1 39 39 VAL HA H 1 4.28 0.02 . 1 . . . . 17 VAL HA . 7266 1
200 . 1 1 39 39 VAL HB H 1 2.00 0.02 . 1 . . . . 17 VAL HB . 7266 1
201 . 1 1 39 39 VAL HG11 H 1 0.97 0.02 . 1 . . . . 17 VAL HG1 . 7266 1
202 . 1 1 39 39 VAL HG12 H 1 0.97 0.02 . 1 . . . . 17 VAL HG1 . 7266 1
203 . 1 1 39 39 VAL HG13 H 1 0.97 0.02 . 1 . . . . 17 VAL HG1 . 7266 1
204 . 1 1 39 39 VAL HG21 H 1 0.98 0.02 . 1 . . . . 17 VAL HG2 . 7266 1
205 . 1 1 39 39 VAL HG22 H 1 0.98 0.02 . 1 . . . . 17 VAL HG2 . 7266 1
206 . 1 1 39 39 VAL HG23 H 1 0.98 0.02 . 1 . . . . 17 VAL HG2 . 7266 1
207 . 1 1 39 39 VAL C C 13 176.0 0.2 . 1 . . . . 17 VAL C . 7266 1
208 . 1 1 39 39 VAL CA C 13 62.7 0.2 . 1 . . . . 17 VAL CA . 7266 1
209 . 1 1 39 39 VAL CB C 13 32.9 0.2 . 1 . . . . 17 VAL CB . 7266 1
210 . 1 1 39 39 VAL CG1 C 13 21.8 0.2 . 1 . . . . 17 VAL CG1 . 7266 1
211 . 1 1 39 39 VAL CG2 C 13 22.3 0.2 . 1 . . . . 17 VAL CG2 . 7266 1
212 . 1 1 39 39 VAL N N 15 122.2 0.2 . 1 . . . . 17 VAL N . 7266 1
213 . 1 1 40 40 MET H H 1 9.36 0.02 . 1 . . . . 18 MET H . 7266 1
214 . 1 1 40 40 MET HA H 1 4.78 0.02 . 1 . . . . 18 MET HA . 7266 1
215 . 1 1 40 40 MET HB2 H 1 2.27 0.02 . 2 . . . . 18 MET HB2 . 7266 1
216 . 1 1 40 40 MET HB3 H 1 2.16 0.02 . 2 . . . . 18 MET HB3 . 7266 1
217 . 1 1 40 40 MET HG2 H 1 2.11 0.02 . 2 . . . . 18 MET HG2 . 7266 1
218 . 1 1 40 40 MET HG3 H 1 2.57 0.02 . 2 . . . . 18 MET HG3 . 7266 1
219 . 1 1 40 40 MET HE1 H 1 1.94 0.02 . 1 . . . . 18 MET HE . 7266 1
220 . 1 1 40 40 MET HE2 H 1 1.94 0.02 . 1 . . . . 18 MET HE . 7266 1
221 . 1 1 40 40 MET HE3 H 1 1.94 0.02 . 1 . . . . 18 MET HE . 7266 1
222 . 1 1 40 40 MET C C 13 173.5 0.2 . 1 . . . . 18 MET C . 7266 1
223 . 1 1 40 40 MET CA C 13 54.9 0.2 . 1 . . . . 18 MET CA . 7266 1
224 . 1 1 40 40 MET CB C 13 35.5 0.2 . 1 . . . . 18 MET CB . 7266 1
225 . 1 1 40 40 MET CG C 13 31.4 0.2 . 1 . . . . 18 MET CG . 7266 1
226 . 1 1 40 40 MET CE C 13 17.1 0.2 . 1 . . . . 18 MET CE . 7266 1
227 . 1 1 40 40 MET N N 15 126.8 0.2 . 1 . . . . 18 MET N . 7266 1
228 . 1 1 41 41 HIS H H 1 9.10 0.02 . 1 . . . . 19 HIS H . 7266 1
229 . 1 1 41 41 HIS HA H 1 5.70 0.02 . 1 . . . . 19 HIS HA . 7266 1
230 . 1 1 41 41 HIS HB2 H 1 2.60 0.02 . 2 . . . . 19 HIS HB2 . 7266 1
231 . 1 1 41 41 HIS HB3 H 1 3.51 0.02 . 2 . . . . 19 HIS HB3 . 7266 1
232 . 1 1 41 41 HIS HD2 H 1 6.53 0.02 . 1 . . . . 19 HIS HD2 . 7266 1
233 . 1 1 41 41 HIS C C 13 172.4 0.2 . 1 . . . . 19 HIS C . 7266 1
234 . 1 1 41 41 HIS CA C 13 51.1 0.2 . 1 . . . . 19 HIS CA . 7266 1
235 . 1 1 41 41 HIS CB C 13 31.1 0.2 . 1 . . . . 19 HIS CB . 7266 1
236 . 1 1 41 41 HIS CD2 C 13 120.3 0.2 . 1 . . . . 19 HIS CD2 . 7266 1
237 . 1 1 41 41 HIS N N 15 122.4 0.2 . 1 . . . . 19 HIS N . 7266 1
238 . 1 1 42 42 PHE H H 1 8.76 0.02 . 1 . . . . 20 PHE H . 7266 1
239 . 1 1 42 42 PHE HA H 1 4.66 0.02 . 1 . . . . 20 PHE HA . 7266 1
240 . 1 1 42 42 PHE HB2 H 1 2.43 0.02 . 2 . . . . 20 PHE HB2 . 7266 1
241 . 1 1 42 42 PHE HB3 H 1 3.07 0.02 . 2 . . . . 20 PHE HB3 . 7266 1
242 . 1 1 42 42 PHE HD1 H 1 6.65 0.02 . 3 . . . . 20 PHE HD1 . 7266 1
243 . 1 1 42 42 PHE HE1 H 1 7.06 0.02 . 3 . . . . 20 PHE HE1 . 7266 1
244 . 1 1 42 42 PHE HZ H 1 7.12 0.02 . 1 . . . . 20 PHE HZ . 7266 1
245 . 1 1 42 42 PHE C C 13 171.9 0.2 . 1 . . . . 20 PHE C . 7266 1
246 . 1 1 42 42 PHE CA C 13 55.5 0.2 . 1 . . . . 20 PHE CA . 7266 1
247 . 1 1 42 42 PHE CB C 13 40.4 0.2 . 1 . . . . 20 PHE CB . 7266 1
248 . 1 1 42 42 PHE CD1 C 13 133.4 0.2 . 3 . . . . 20 PHE CD1 . 7266 1
249 . 1 1 42 42 PHE CE1 C 13 129.9 0.2 . 3 . . . . 20 PHE CE1 . 7266 1
250 . 1 1 42 42 PHE CZ C 13 128.7 0.2 . 1 . . . . 20 PHE CZ . 7266 1
251 . 1 1 42 42 PHE N N 15 123.1 0.2 . 1 . . . . 20 PHE N . 7266 1
252 . 1 1 43 43 ASP H H 1 9.02 0.02 . 1 . . . . 21 ASP H . 7266 1
253 . 1 1 43 43 ASP HA H 1 6.08 0.02 . 1 . . . . 21 ASP HA . 7266 1
254 . 1 1 43 43 ASP HB2 H 1 2.58 0.02 . 2 . . . . 21 ASP HB2 . 7266 1
255 . 1 1 43 43 ASP HB3 H 1 2.64 0.02 . 2 . . . . 21 ASP HB3 . 7266 1
256 . 1 1 43 43 ASP C C 13 176.0 0.2 . 1 . . . . 21 ASP C . 7266 1
257 . 1 1 43 43 ASP CA C 13 51.4 0.2 . 1 . . . . 21 ASP CA . 7266 1
258 . 1 1 43 43 ASP CB C 13 43.2 0.2 . 1 . . . . 21 ASP CB . 7266 1
259 . 1 1 43 43 ASP N N 15 116.1 0.2 . 1 . . . . 21 ASP N . 7266 1
260 . 1 1 44 44 VAL H H 1 9.20 0.02 . 1 . . . . 22 VAL H . 7266 1
261 . 1 1 44 44 VAL HA H 1 4.57 0.02 . 1 . . . . 22 VAL HA . 7266 1
262 . 1 1 44 44 VAL HB H 1 2.24 0.02 . 1 . . . . 22 VAL HB . 7266 1
263 . 1 1 44 44 VAL HG11 H 1 1.06 0.02 . 1 . . . . 22 VAL HG1 . 7266 1
264 . 1 1 44 44 VAL HG12 H 1 1.06 0.02 . 1 . . . . 22 VAL HG1 . 7266 1
265 . 1 1 44 44 VAL HG13 H 1 1.06 0.02 . 1 . . . . 22 VAL HG1 . 7266 1
266 . 1 1 44 44 VAL HG21 H 1 1.04 0.02 . 1 . . . . 22 VAL HG2 . 7266 1
267 . 1 1 44 44 VAL HG22 H 1 1.04 0.02 . 1 . . . . 22 VAL HG2 . 7266 1
268 . 1 1 44 44 VAL HG23 H 1 1.04 0.02 . 1 . . . . 22 VAL HG2 . 7266 1
269 . 1 1 44 44 VAL C C 13 175.9 0.2 . 1 . . . . 22 VAL C . 7266 1
270 . 1 1 44 44 VAL CA C 13 61.8 0.2 . 1 . . . . 22 VAL CA . 7266 1
271 . 1 1 44 44 VAL CB C 13 33.7 0.2 . 1 . . . . 22 VAL CB . 7266 1
272 . 1 1 44 44 VAL CG1 C 13 21.8 0.2 . 1 . . . . 22 VAL CG1 . 7266 1
273 . 1 1 44 44 VAL CG2 C 13 20.7 0.2 . 1 . . . . 22 VAL CG2 . 7266 1
274 . 1 1 44 44 VAL N N 15 121.5 0.2 . 1 . . . . 22 VAL N . 7266 1
275 . 1 1 45 45 PHE H H 1 9.64 0.02 . 1 . . . . 23 PHE H . 7266 1
276 . 1 1 45 45 PHE HA H 1 6.20 0.02 . 1 . . . . 23 PHE HA . 7266 1
277 . 1 1 45 45 PHE HB2 H 1 2.90 0.02 . 2 . . . . 23 PHE HB2 . 7266 1
278 . 1 1 45 45 PHE HB3 H 1 3.64 0.02 . 2 . . . . 23 PHE HB3 . 7266 1
279 . 1 1 45 45 PHE HD1 H 1 7.00 0.02 . 3 . . . . 23 PHE HD1 . 7266 1
280 . 1 1 45 45 PHE HE1 H 1 7.15 0.02 . 3 . . . . 23 PHE HE1 . 7266 1
281 . 1 1 45 45 PHE C C 13 176.4 0.2 . 1 . . . . 23 PHE C . 7266 1
282 . 1 1 45 45 PHE CA C 13 52.7 0.2 . 1 . . . . 23 PHE CA . 7266 1
283 . 1 1 45 45 PHE CB C 13 40.4 0.2 . 1 . . . . 23 PHE CB . 7266 1
284 . 1 1 45 45 PHE CD1 C 13 129.7 0.2 . 3 . . . . 23 PHE CD1 . 7266 1
285 . 1 1 45 45 PHE CE1 C 13 131.3 0.2 . 3 . . . . 23 PHE CE1 . 7266 1
286 . 1 1 45 45 PHE N N 15 126.6 0.2 . 1 . . . . 23 PHE N . 7266 1
287 . 1 1 46 46 THR H H 1 9.40 0.02 . 1 . . . . 24 THR H . 7266 1
288 . 1 1 46 46 THR HA H 1 5.16 0.02 . 1 . . . . 24 THR HA . 7266 1
289 . 1 1 46 46 THR HB H 1 4.89 0.02 . 1 . . . . 24 THR HB . 7266 1
290 . 1 1 46 46 THR HG21 H 1 1.55 0.02 . 1 . . . . 24 THR HG2 . 7266 1
291 . 1 1 46 46 THR HG22 H 1 1.55 0.02 . 1 . . . . 24 THR HG2 . 7266 1
292 . 1 1 46 46 THR HG23 H 1 1.55 0.02 . 1 . . . . 24 THR HG2 . 7266 1
293 . 1 1 46 46 THR C C 13 173.3 0.2 . 1 . . . . 24 THR C . 7266 1
294 . 1 1 46 46 THR CA C 13 60.8 0.2 . 1 . . . . 24 THR CA . 7266 1
295 . 1 1 46 46 THR CB C 13 70.9 0.2 . 1 . . . . 24 THR CB . 7266 1
296 . 1 1 46 46 THR CG2 C 13 21.5 0.2 . 1 . . . . 24 THR CG2 . 7266 1
297 . 1 1 46 46 THR N N 15 112.9 0.2 . 1 . . . . 24 THR N . 7266 1
298 . 1 1 47 47 ASP H H 1 8.89 0.02 . 1 . . . . 25 ASP H . 7266 1
299 . 1 1 47 47 ASP HA H 1 5.02 0.02 . 1 . . . . 25 ASP HA . 7266 1
300 . 1 1 47 47 ASP HB2 H 1 2.58 0.02 . 2 . . . . 25 ASP HB2 . 7266 1
301 . 1 1 47 47 ASP HB3 H 1 3.11 0.02 . 2 . . . . 25 ASP HB3 . 7266 1
302 . 1 1 47 47 ASP C C 13 175.8 0.2 . 1 . . . . 25 ASP C . 7266 1
303 . 1 1 47 47 ASP CA C 13 54.2 0.2 . 1 . . . . 25 ASP CA . 7266 1
304 . 1 1 47 47 ASP CB C 13 40.5 0.2 . 1 . . . . 25 ASP CB . 7266 1
305 . 1 1 47 47 ASP N N 15 118.7 0.2 . 1 . . . . 25 ASP N . 7266 1
306 . 1 1 48 48 VAL H H 1 7.68 0.02 . 1 . . . . 26 VAL H . 7266 1
307 . 1 1 48 48 VAL HA H 1 4.37 0.02 . 1 . . . . 26 VAL HA . 7266 1
308 . 1 1 48 48 VAL HB H 1 2.07 0.02 . 1 . . . . 26 VAL HB . 7266 1
309 . 1 1 48 48 VAL HG11 H 1 0.96 0.02 . 1 . . . . 26 VAL HG1 . 7266 1
310 . 1 1 48 48 VAL HG12 H 1 0.96 0.02 . 1 . . . . 26 VAL HG1 . 7266 1
311 . 1 1 48 48 VAL HG13 H 1 0.96 0.02 . 1 . . . . 26 VAL HG1 . 7266 1
312 . 1 1 48 48 VAL HG21 H 1 1.00 0.02 . 1 . . . . 26 VAL HG2 . 7266 1
313 . 1 1 48 48 VAL HG22 H 1 1.00 0.02 . 1 . . . . 26 VAL HG2 . 7266 1
314 . 1 1 48 48 VAL HG23 H 1 1.00 0.02 . 1 . . . . 26 VAL HG2 . 7266 1
315 . 1 1 48 48 VAL CA C 13 60.4 0.2 . 1 . . . . 26 VAL CA . 7266 1
316 . 1 1 48 48 VAL CB C 13 35.1 0.2 . 1 . . . . 26 VAL CB . 7266 1
317 . 1 1 48 48 VAL CG1 C 13 21.0 0.2 . 1 . . . . 26 VAL CG1 . 7266 1
318 . 1 1 48 48 VAL CG2 C 13 20.4 0.2 . 1 . . . . 26 VAL CG2 . 7266 1
319 . 1 1 48 48 VAL N N 15 117.2 0.2 . 1 . . . . 26 VAL N . 7266 1
320 . 1 1 49 49 ARG HA H 1 4.03 0.02 . 1 . . . . 27 ARG HA . 7266 1
321 . 1 1 49 49 ARG HB2 H 1 0.19 0.02 . 2 . . . . 27 ARG HB2 . 7266 1
322 . 1 1 49 49 ARG HB3 H 1 1.49 0.02 . 2 . . . . 27 ARG HB3 . 7266 1
323 . 1 1 49 49 ARG HG2 H 1 0.91 0.02 . 2 . . . . 27 ARG HG2 . 7266 1
324 . 1 1 49 49 ARG HG3 H 1 1.10 0.02 . 2 . . . . 27 ARG HG3 . 7266 1
325 . 1 1 49 49 ARG HD2 H 1 2.25 0.02 . 2 . . . . 27 ARG HD2 . 7266 1
326 . 1 1 49 49 ARG HD3 H 1 2.27 0.02 . 2 . . . . 27 ARG HD3 . 7266 1
327 . 1 1 49 49 ARG C C 13 174.0 0.2 . 1 . . . . 27 ARG C . 7266 1
328 . 1 1 49 49 ARG CA C 13 54.9 0.2 . 1 . . . . 27 ARG CA . 7266 1
329 . 1 1 49 49 ARG CB C 13 26.9 0.2 . 1 . . . . 27 ARG CB . 7266 1
330 . 1 1 49 49 ARG CG C 13 26.6 0.2 . 1 . . . . 27 ARG CG . 7266 1
331 . 1 1 49 49 ARG CD C 13 42.2 0.2 . 1 . . . . 27 ARG CD . 7266 1
332 . 1 1 50 50 ASP H H 1 7.13 0.02 . 1 . . . . 28 ASP H . 7266 1
333 . 1 1 50 50 ASP HA H 1 4.56 0.02 . 1 . . . . 28 ASP HA . 7266 1
334 . 1 1 50 50 ASP HB2 H 1 2.47 0.02 . 2 . . . . 28 ASP HB2 . 7266 1
335 . 1 1 50 50 ASP HB3 H 1 2.65 0.02 . 2 . . . . 28 ASP HB3 . 7266 1
336 . 1 1 50 50 ASP C C 13 175.3 0.2 . 1 . . . . 28 ASP C . 7266 1
337 . 1 1 50 50 ASP CA C 13 54.1 0.2 . 1 . . . . 28 ASP CA . 7266 1
338 . 1 1 50 50 ASP CB C 13 41.6 0.2 . 1 . . . . 28 ASP CB . 7266 1
339 . 1 1 50 50 ASP N N 15 127.6 0.2 . 1 . . . . 28 ASP N . 7266 1
340 . 1 1 51 51 ASP H H 1 9.00 0.02 . 1 . . . . 29 ASP H . 7266 1
341 . 1 1 51 51 ASP HA H 1 4.26 0.02 . 1 . . . . 29 ASP HA . 7266 1
342 . 1 1 51 51 ASP HB2 H 1 2.70 0.02 . 2 . . . . 29 ASP HB2 . 7266 1
343 . 1 1 51 51 ASP HB3 H 1 3.09 0.02 . 2 . . . . 29 ASP HB3 . 7266 1
344 . 1 1 51 51 ASP C C 13 177.4 0.2 . 1 . . . . 29 ASP C . 7266 1
345 . 1 1 51 51 ASP CA C 13 57.2 0.2 . 1 . . . . 29 ASP CA . 7266 1
346 . 1 1 51 51 ASP CB C 13 39.7 0.2 . 1 . . . . 29 ASP CB . 7266 1
347 . 1 1 51 51 ASP N N 15 128.0 0.2 . 1 . . . . 29 ASP N . 7266 1
348 . 1 1 52 52 LYS H H 1 7.86 0.02 . 1 . . . . 30 LYS H . 7266 1
349 . 1 1 52 52 LYS HA H 1 3.98 0.02 . 1 . . . . 30 LYS HA . 7266 1
350 . 1 1 52 52 LYS HB2 H 1 1.78 0.02 . 2 . . . . 30 LYS HB2 . 7266 1
351 . 1 1 52 52 LYS HB3 H 1 1.87 0.02 . 2 . . . . 30 LYS HB3 . 7266 1
352 . 1 1 52 52 LYS HG2 H 1 1.36 0.02 . 2 . . . . 30 LYS HG2 . 7266 1
353 . 1 1 52 52 LYS HG3 H 1 1.53 0.02 . 2 . . . . 30 LYS HG3 . 7266 1
354 . 1 1 52 52 LYS HD2 H 1 1.66 0.02 . 2 . . . . 30 LYS HD2 . 7266 1
355 . 1 1 52 52 LYS HD3 H 1 1.69 0.02 . 2 . . . . 30 LYS HD3 . 7266 1
356 . 1 1 52 52 LYS HE2 H 1 2.98 0.02 . 2 . . . . 30 LYS HE2 . 7266 1
357 . 1 1 52 52 LYS HE3 H 1 3.00 0.02 . 2 . . . . 30 LYS HE3 . 7266 1
358 . 1 1 52 52 LYS C C 13 179.6 0.2 . 1 . . . . 30 LYS C . 7266 1
359 . 1 1 52 52 LYS CA C 13 59.1 0.2 . 1 . . . . 30 LYS CA . 7266 1
360 . 1 1 52 52 LYS CB C 13 32.1 0.2 . 1 . . . . 30 LYS CB . 7266 1
361 . 1 1 52 52 LYS CG C 13 25.1 0.2 . 1 . . . . 30 LYS CG . 7266 1
362 . 1 1 52 52 LYS CD C 13 28.8 0.2 . 1 . . . . 30 LYS CD . 7266 1
363 . 1 1 52 52 LYS CE C 13 42.2 0.2 . 1 . . . . 30 LYS CE . 7266 1
364 . 1 1 52 52 LYS N N 15 117.5 0.2 . 1 . . . . 30 LYS N . 7266 1
365 . 1 1 53 53 LYS H H 1 7.69 0.02 . 1 . . . . 31 LYS H . 7266 1
366 . 1 1 53 53 LYS HA H 1 3.55 0.02 . 1 . . . . 31 LYS HA . 7266 1
367 . 1 1 53 53 LYS HB2 H 1 1.35 0.02 . 2 . . . . 31 LYS HB2 . 7266 1
368 . 1 1 53 53 LYS HB3 H 1 1.49 0.02 . 2 . . . . 31 LYS HB3 . 7266 1
369 . 1 1 53 53 LYS HG2 H 1 1.04 0.02 . 2 . . . . 31 LYS HG2 . 7266 1
370 . 1 1 53 53 LYS HG3 H 1 1.06 0.02 . 2 . . . . 31 LYS HG3 . 7266 1
371 . 1 1 53 53 LYS HD2 H 1 1.43 0.02 . 2 . . . . 31 LYS HD2 . 7266 1
372 . 1 1 53 53 LYS HD3 H 1 1.51 0.02 . 2 . . . . 31 LYS HD3 . 7266 1
373 . 1 1 53 53 LYS HE2 H 1 2.80 0.02 . 2 . . . . 31 LYS HE2 . 7266 1
374 . 1 1 53 53 LYS HE3 H 1 2.84 0.02 . 2 . . . . 31 LYS HE3 . 7266 1
375 . 1 1 53 53 LYS C C 13 177.1 0.2 . 1 . . . . 31 LYS C . 7266 1
376 . 1 1 53 53 LYS CA C 13 58.0 0.2 . 1 . . . . 31 LYS CA . 7266 1
377 . 1 1 53 53 LYS CB C 13 31.4 0.2 . 1 . . . . 31 LYS CB . 7266 1
378 . 1 1 53 53 LYS CG C 13 24.4 0.2 . 1 . . . . 31 LYS CG . 7266 1
379 . 1 1 53 53 LYS CD C 13 28.4 0.2 . 1 . . . . 31 LYS CD . 7266 1
380 . 1 1 53 53 LYS CE C 13 41.9 0.2 . 1 . . . . 31 LYS CE . 7266 1
381 . 1 1 53 53 LYS N N 15 121.7 0.2 . 1 . . . . 31 LYS N . 7266 1
382 . 1 1 54 54 ALA H H 1 7.49 0.02 . 1 . . . . 32 ALA H . 7266 1
383 . 1 1 54 54 ALA HA H 1 3.59 0.02 . 1 . . . . 32 ALA HA . 7266 1
384 . 1 1 54 54 ALA HB1 H 1 0.36 0.02 . 1 . . . . 32 ALA HB . 7266 1
385 . 1 1 54 54 ALA HB2 H 1 0.36 0.02 . 1 . . . . 32 ALA HB . 7266 1
386 . 1 1 54 54 ALA HB3 H 1 0.36 0.02 . 1 . . . . 32 ALA HB . 7266 1
387 . 1 1 54 54 ALA C C 13 178.6 0.2 . 1 . . . . 32 ALA C . 7266 1
388 . 1 1 54 54 ALA CA C 13 56.1 0.2 . 1 . . . . 32 ALA CA . 7266 1
389 . 1 1 54 54 ALA CB C 13 16.1 0.2 . 1 . . . . 32 ALA CB . 7266 1
390 . 1 1 54 54 ALA N N 15 119.5 0.2 . 1 . . . . 32 ALA N . 7266 1
391 . 1 1 55 55 ILE H H 1 6.82 0.02 . 1 . . . . 33 ILE H . 7266 1
392 . 1 1 55 55 ILE HA H 1 3.44 0.02 . 1 . . . . 33 ILE HA . 7266 1
393 . 1 1 55 55 ILE HB H 1 1.79 0.02 . 1 . . . . 33 ILE HB . 7266 1
394 . 1 1 55 55 ILE HG12 H 1 0.68 0.02 . 2 . . . . 33 ILE HG12 . 7266 1
395 . 1 1 55 55 ILE HG13 H 1 1.73 0.02 . 2 . . . . 33 ILE HG13 . 7266 1
396 . 1 1 55 55 ILE HG21 H 1 0.79 0.02 . 1 . . . . 33 ILE HG2 . 7266 1
397 . 1 1 55 55 ILE HG22 H 1 0.79 0.02 . 1 . . . . 33 ILE HG2 . 7266 1
398 . 1 1 55 55 ILE HG23 H 1 0.79 0.02 . 1 . . . . 33 ILE HG2 . 7266 1
399 . 1 1 55 55 ILE HD11 H 1 0.84 0.02 . 1 . . . . 33 ILE HD1 . 7266 1
400 . 1 1 55 55 ILE HD12 H 1 0.84 0.02 . 1 . . . . 33 ILE HD1 . 7266 1
401 . 1 1 55 55 ILE HD13 H 1 0.84 0.02 . 1 . . . . 33 ILE HD1 . 7266 1
402 . 1 1 55 55 ILE C C 13 177.4 0.2 . 1 . . . . 33 ILE C . 7266 1
403 . 1 1 55 55 ILE CA C 13 65.2 0.2 . 1 . . . . 33 ILE CA . 7266 1
404 . 1 1 55 55 ILE CB C 13 38.7 0.2 . 1 . . . . 33 ILE CB . 7266 1
405 . 1 1 55 55 ILE CG1 C 13 30.8 0.2 . 1 . . . . 33 ILE CG1 . 7266 1
406 . 1 1 55 55 ILE CG2 C 13 17.5 0.2 . 1 . . . . 33 ILE CG2 . 7266 1
407 . 1 1 55 55 ILE CD1 C 13 14.3 0.2 . 1 . . . . 33 ILE CD1 . 7266 1
408 . 1 1 55 55 ILE N N 15 115.4 0.2 . 1 . . . . 33 ILE N . 7266 1
409 . 1 1 56 56 GLU H H 1 7.26 0.02 . 1 . . . . 34 GLU H . 7266 1
410 . 1 1 56 56 GLU HA H 1 3.86 0.02 . 1 . . . . 34 GLU HA . 7266 1
411 . 1 1 56 56 GLU HB2 H 1 1.87 0.02 . 2 . . . . 34 GLU HB2 . 7266 1
412 . 1 1 56 56 GLU HB3 H 1 1.92 0.02 . 2 . . . . 34 GLU HB3 . 7266 1
413 . 1 1 56 56 GLU HG2 H 1 2.11 0.02 . 2 . . . . 34 GLU HG2 . 7266 1
414 . 1 1 56 56 GLU HG3 H 1 2.25 0.02 . 2 . . . . 34 GLU HG3 . 7266 1
415 . 1 1 56 56 GLU C C 13 180.1 0.2 . 1 . . . . 34 GLU C . 7266 1
416 . 1 1 56 56 GLU CA C 13 59.3 0.2 . 1 . . . . 34 GLU CA . 7266 1
417 . 1 1 56 56 GLU CB C 13 28.8 0.2 . 1 . . . . 34 GLU CB . 7266 1
418 . 1 1 56 56 GLU CG C 13 36.0 0.2 . 1 . . . . 34 GLU CG . 7266 1
419 . 1 1 56 56 GLU N N 15 119.1 0.2 . 1 . . . . 34 GLU N . 7266 1
420 . 1 1 57 57 PHE H H 1 8.41 0.02 . 1 . . . . 35 PHE H . 7266 1
421 . 1 1 57 57 PHE HA H 1 4.18 0.02 . 1 . . . . 35 PHE HA . 7266 1
422 . 1 1 57 57 PHE HB2 H 1 1.71 0.02 . 2 . . . . 35 PHE HB2 . 7266 1
423 . 1 1 57 57 PHE HB3 H 1 2.68 0.02 . 2 . . . . 35 PHE HB3 . 7266 1
424 . 1 1 57 57 PHE HD1 H 1 6.78 0.02 . 3 . . . . 35 PHE HD1 . 7266 1
425 . 1 1 57 57 PHE HE1 H 1 7.42 0.02 . 3 . . . . 35 PHE HE1 . 7266 1
426 . 1 1 57 57 PHE HZ H 1 7.40 0.02 . 1 . . . . 35 PHE HZ . 7266 1
427 . 1 1 57 57 PHE C C 13 177.7 0.2 . 1 . . . . 35 PHE C . 7266 1
428 . 1 1 57 57 PHE CA C 13 58.0 0.2 . 1 . . . . 35 PHE CA . 7266 1
429 . 1 1 57 57 PHE CB C 13 37.2 0.2 . 1 . . . . 35 PHE CB . 7266 1
430 . 1 1 57 57 PHE CD1 C 13 130.9 0.2 . 3 . . . . 35 PHE CD1 . 7266 1
431 . 1 1 57 57 PHE CE1 C 13 131.3 0.2 . 3 . . . . 35 PHE CE1 . 7266 1
432 . 1 1 57 57 PHE CZ C 13 129.7 0.2 . 1 . . . . 35 PHE CZ . 7266 1
433 . 1 1 57 57 PHE N N 15 120.5 0.2 . 1 . . . . 35 PHE N . 7266 1
434 . 1 1 58 58 ALA H H 1 8.38 0.02 . 1 . . . . 36 ALA H . 7266 1
435 . 1 1 58 58 ALA HA H 1 4.05 0.02 . 1 . . . . 36 ALA HA . 7266 1
436 . 1 1 58 58 ALA HB1 H 1 1.70 0.02 . 1 . . . . 36 ALA HB . 7266 1
437 . 1 1 58 58 ALA HB2 H 1 1.70 0.02 . 1 . . . . 36 ALA HB . 7266 1
438 . 1 1 58 58 ALA HB3 H 1 1.70 0.02 . 1 . . . . 36 ALA HB . 7266 1
439 . 1 1 58 58 ALA C C 13 179.6 0.2 . 1 . . . . 36 ALA C . 7266 1
440 . 1 1 58 58 ALA CA C 13 56.1 0.2 . 1 . . . . 36 ALA CA . 7266 1
441 . 1 1 58 58 ALA CB C 13 17.9 0.2 . 1 . . . . 36 ALA CB . 7266 1
442 . 1 1 58 58 ALA N N 15 121.1 0.2 . 1 . . . . 36 ALA N . 7266 1
443 . 1 1 59 59 LYS H H 1 8.48 0.02 . 1 . . . . 37 LYS H . 7266 1
444 . 1 1 59 59 LYS HA H 1 3.95 0.02 . 1 . . . . 37 LYS HA . 7266 1
445 . 1 1 59 59 LYS HB2 H 1 1.96 0.02 . 2 . . . . 37 LYS HB2 . 7266 1
446 . 1 1 59 59 LYS HB3 H 1 1.98 0.02 . 2 . . . . 37 LYS HB3 . 7266 1
447 . 1 1 59 59 LYS HG2 H 1 1.42 0.02 . 2 . . . . 37 LYS HG2 . 7266 1
448 . 1 1 59 59 LYS HG3 H 1 1.76 0.02 . 2 . . . . 37 LYS HG3 . 7266 1
449 . 1 1 59 59 LYS HD2 H 1 1.74 0.02 . 2 . . . . 37 LYS HD2 . 7266 1
450 . 1 1 59 59 LYS HD3 H 1 1.77 0.02 . 2 . . . . 37 LYS HD3 . 7266 1
451 . 1 1 59 59 LYS HE2 H 1 3.05 0.02 . 2 . . . . 37 LYS HE2 . 7266 1
452 . 1 1 59 59 LYS HE3 H 1 3.07 0.02 . 2 . . . . 37 LYS HE3 . 7266 1
453 . 1 1 59 59 LYS C C 13 179.6 0.2 . 1 . . . . 37 LYS C . 7266 1
454 . 1 1 59 59 LYS CA C 13 60.5 0.2 . 1 . . . . 37 LYS CA . 7266 1
455 . 1 1 59 59 LYS CB C 13 32.4 0.2 . 1 . . . . 37 LYS CB . 7266 1
456 . 1 1 59 59 LYS CG C 13 26.0 0.2 . 1 . . . . 37 LYS CG . 7266 1
457 . 1 1 59 59 LYS CD C 13 29.6 0.2 . 1 . . . . 37 LYS CD . 7266 1
458 . 1 1 59 59 LYS CE C 13 41.8 0.2 . 1 . . . . 37 LYS CE . 7266 1
459 . 1 1 59 59 LYS N N 15 115.5 0.2 . 1 . . . . 37 LYS N . 7266 1
460 . 1 1 60 60 GLN H H 1 8.45 0.02 . 1 . . . . 38 GLN H . 7266 1
461 . 1 1 60 60 GLN HA H 1 4.08 0.02 . 1 . . . . 38 GLN HA . 7266 1
462 . 1 1 60 60 GLN HB2 H 1 2.30 0.02 . 2 . . . . 38 GLN HB2 . 7266 1
463 . 1 1 60 60 GLN HB3 H 1 2.40 0.02 . 2 . . . . 38 GLN HB3 . 7266 1
464 . 1 1 60 60 GLN HG2 H 1 2.45 0.02 . 2 . . . . 38 GLN HG2 . 7266 1
465 . 1 1 60 60 GLN HG3 H 1 2.66 0.02 . 2 . . . . 38 GLN HG3 . 7266 1
466 . 1 1 60 60 GLN HE21 H 1 7.06 0.02 . 2 . . . . 38 GLN HE21 . 7266 1
467 . 1 1 60 60 GLN HE22 H 1 7.62 0.02 . 2 . . . . 38 GLN HE22 . 7266 1
468 . 1 1 60 60 GLN C C 13 179.5 0.2 . 1 . . . . 38 GLN C . 7266 1
469 . 1 1 60 60 GLN CA C 13 59.3 0.2 . 1 . . . . 38 GLN CA . 7266 1
470 . 1 1 60 60 GLN CB C 13 28.5 0.2 . 1 . . . . 38 GLN CB . 7266 1
471 . 1 1 60 60 GLN CG C 13 34.1 0.2 . 1 . . . . 38 GLN CG . 7266 1
472 . 1 1 60 60 GLN N N 15 122.1 0.2 . 1 . . . . 38 GLN N . 7266 1
473 . 1 1 60 60 GLN NE2 N 15 111.2 0.2 . 1 . . . . 38 GLN NE2 . 7266 1
474 . 1 1 61 61 TRP H H 1 8.66 0.02 . 1 . . . . 39 TRP H . 7266 1
475 . 1 1 61 61 TRP HA H 1 4.26 0.02 . 1 . . . . 39 TRP HA . 7266 1
476 . 1 1 61 61 TRP HB2 H 1 3.18 0.02 . 2 . . . . 39 TRP HB2 . 7266 1
477 . 1 1 61 61 TRP HB3 H 1 3.27 0.02 . 2 . . . . 39 TRP HB3 . 7266 1
478 . 1 1 61 61 TRP HD1 H 1 7.19 0.02 . 1 . . . . 39 TRP HD1 . 7266 1
479 . 1 1 61 61 TRP HE1 H 1 9.91 0.02 . 1 . . . . 39 TRP HE1 . 7266 1
480 . 1 1 61 61 TRP HE3 H 1 6.58 0.02 . 1 . . . . 39 TRP HE3 . 7266 1
481 . 1 1 61 61 TRP HZ2 H 1 7.06 0.02 . 1 . . . . 39 TRP HZ2 . 7266 1
482 . 1 1 61 61 TRP HZ3 H 1 5.41 0.02 . 1 . . . . 39 TRP HZ3 . 7266 1
483 . 1 1 61 61 TRP HH2 H 1 6.47 0.02 . 1 . . . . 39 TRP HH2 . 7266 1
484 . 1 1 61 61 TRP C C 13 179.9 0.2 . 1 . . . . 39 TRP C . 7266 1
485 . 1 1 61 61 TRP CA C 13 62.2 0.2 . 1 . . . . 39 TRP CA . 7266 1
486 . 1 1 61 61 TRP CB C 13 27.2 0.2 . 1 . . . . 39 TRP CB . 7266 1
487 . 1 1 61 61 TRP CD1 C 13 126.2 0.2 . 1 . . . . 39 TRP CD1 . 7266 1
488 . 1 1 61 61 TRP CE3 C 13 119.0 0.2 . 1 . . . . 39 TRP CE3 . 7266 1
489 . 1 1 61 61 TRP CZ2 C 13 113.1 0.2 . 1 . . . . 39 TRP CZ2 . 7266 1
490 . 1 1 61 61 TRP CZ3 C 13 121.5 0.2 . 1 . . . . 39 TRP CZ3 . 7266 1
491 . 1 1 61 61 TRP CH2 C 13 123.0 0.2 . 1 . . . . 39 TRP CH2 . 7266 1
492 . 1 1 61 61 TRP N N 15 123.0 0.2 . 1 . . . . 39 TRP N . 7266 1
493 . 1 1 61 61 TRP NE1 N 15 129.5 0.2 . 1 . . . . 39 TRP NE1 . 7266 1
494 . 1 1 62 62 LEU H H 1 8.82 0.02 . 1 . . . . 40 LEU H . 7266 1
495 . 1 1 62 62 LEU HA H 1 3.18 0.02 . 1 . . . . 40 LEU HA . 7266 1
496 . 1 1 62 62 LEU HB2 H 1 1.37 0.02 . 2 . . . . 40 LEU HB2 . 7266 1
497 . 1 1 62 62 LEU HB3 H 1 1.83 0.02 . 2 . . . . 40 LEU HB3 . 7266 1
498 . 1 1 62 62 LEU HG H 1 1.92 0.02 . 1 . . . . 40 LEU HG . 7266 1
499 . 1 1 62 62 LEU HD11 H 1 0.92 0.02 . 1 . . . . 40 LEU HD1 . 7266 1
500 . 1 1 62 62 LEU HD12 H 1 0.92 0.02 . 1 . . . . 40 LEU HD1 . 7266 1
501 . 1 1 62 62 LEU HD13 H 1 0.92 0.02 . 1 . . . . 40 LEU HD1 . 7266 1
502 . 1 1 62 62 LEU HD21 H 1 0.62 0.02 . 1 . . . . 40 LEU HD2 . 7266 1
503 . 1 1 62 62 LEU HD22 H 1 0.62 0.02 . 1 . . . . 40 LEU HD2 . 7266 1
504 . 1 1 62 62 LEU HD23 H 1 0.62 0.02 . 1 . . . . 40 LEU HD2 . 7266 1
505 . 1 1 62 62 LEU C C 13 179.4 0.2 . 1 . . . . 40 LEU C . 7266 1
506 . 1 1 62 62 LEU CA C 13 57.3 0.2 . 1 . . . . 40 LEU CA . 7266 1
507 . 1 1 62 62 LEU CB C 13 40.4 0.2 . 1 . . . . 40 LEU CB . 7266 1
508 . 1 1 62 62 LEU CG C 13 27.2 0.2 . 1 . . . . 40 LEU CG . 7266 1
509 . 1 1 62 62 LEU CD1 C 13 27.9 0.2 . 1 . . . . 40 LEU CD1 . 7266 1
510 . 1 1 62 62 LEU CD2 C 13 24.0 0.2 . 1 . . . . 40 LEU CD2 . 7266 1
511 . 1 1 62 62 LEU N N 15 120.7 0.2 . 1 . . . . 40 LEU N . 7266 1
512 . 1 1 63 63 SER H H 1 8.29 0.02 . 1 . . . . 41 SER H . 7266 1
513 . 1 1 63 63 SER HA H 1 3.85 0.02 . 1 . . . . 41 SER HA . 7266 1
514 . 1 1 63 63 SER HB2 H 1 3.96 0.02 . 2 . . . . 41 SER HB2 . 7266 1
515 . 1 1 63 63 SER HB3 H 1 4.04 0.02 . 2 . . . . 41 SER HB3 . 7266 1
516 . 1 1 63 63 SER C C 13 176.9 0.2 . 1 . . . . 41 SER C . 7266 1
517 . 1 1 63 63 SER CA C 13 62.3 0.2 . 1 . . . . 41 SER CA . 7266 1
518 . 1 1 63 63 SER CB C 13 62.4 0.2 . 1 . . . . 41 SER CB . 7266 1
519 . 1 1 63 63 SER N N 15 114.3 0.2 . 1 . . . . 41 SER N . 7266 1
520 . 1 1 64 64 SER H H 1 7.78 0.02 . 1 . . . . 42 SER H . 7266 1
521 . 1 1 64 64 SER HA H 1 4.33 0.02 . 1 . . . . 42 SER HA . 7266 1
522 . 1 1 64 64 SER HB2 H 1 3.96 0.02 . 2 . . . . 42 SER HB2 . 7266 1
523 . 1 1 64 64 SER HB3 H 1 4.03 0.02 . 2 . . . . 42 SER HB3 . 7266 1
524 . 1 1 64 64 SER C C 13 175.1 0.2 . 1 . . . . 42 SER C . 7266 1
525 . 1 1 64 64 SER CA C 13 61.0 0.2 . 1 . . . . 42 SER CA . 7266 1
526 . 1 1 64 64 SER CB C 13 63.3 0.2 . 1 . . . . 42 SER CB . 7266 1
527 . 1 1 64 64 SER N N 15 119.1 0.2 . 1 . . . . 42 SER N . 7266 1
528 . 1 1 65 65 ILE H H 1 6.79 0.02 . 1 . . . . 43 ILE H . 7266 1
529 . 1 1 65 65 ILE HA H 1 4.52 0.02 . 1 . . . . 43 ILE HA . 7266 1
530 . 1 1 65 65 ILE HB H 1 1.96 0.02 . 1 . . . . 43 ILE HB . 7266 1
531 . 1 1 65 65 ILE HG12 H 1 0.29 0.02 . 2 . . . . 43 ILE HG12 . 7266 1
532 . 1 1 65 65 ILE HG13 H 1 0.71 0.02 . 2 . . . . 43 ILE HG13 . 7266 1
533 . 1 1 65 65 ILE HG21 H 1 0.36 0.02 . 1 . . . . 43 ILE HG2 . 7266 1
534 . 1 1 65 65 ILE HG22 H 1 0.36 0.02 . 1 . . . . 43 ILE HG2 . 7266 1
535 . 1 1 65 65 ILE HG23 H 1 0.36 0.02 . 1 . . . . 43 ILE HG2 . 7266 1
536 . 1 1 65 65 ILE HD11 H 1 0.05 0.02 . 1 . . . . 43 ILE HD1 . 7266 1
537 . 1 1 65 65 ILE HD12 H 1 0.05 0.02 . 1 . . . . 43 ILE HD1 . 7266 1
538 . 1 1 65 65 ILE HD13 H 1 0.05 0.02 . 1 . . . . 43 ILE HD1 . 7266 1
539 . 1 1 65 65 ILE C C 13 176.4 0.2 . 1 . . . . 43 ILE C . 7266 1
540 . 1 1 65 65 ILE CA C 13 60.8 0.2 . 1 . . . . 43 ILE CA . 7266 1
541 . 1 1 65 65 ILE CB C 13 37.8 0.2 . 1 . . . . 43 ILE CB . 7266 1
542 . 1 1 65 65 ILE CG1 C 13 26.4 0.2 . 1 . . . . 43 ILE CG1 . 7266 1
543 . 1 1 65 65 ILE CG2 C 13 17.4 0.2 . 1 . . . . 43 ILE CG2 . 7266 1
544 . 1 1 65 65 ILE CD1 C 13 14.8 0.2 . 1 . . . . 43 ILE CD1 . 7266 1
545 . 1 1 65 65 ILE N N 15 113.8 0.2 . 1 . . . . 43 ILE N . 7266 1
546 . 1 1 66 66 GLY H H 1 7.51 0.02 . 1 . . . . 44 GLY H . 7266 1
547 . 1 1 66 66 GLY HA2 H 1 3.88 0.02 . 2 . . . . 44 GLY HA2 . 7266 1
548 . 1 1 66 66 GLY HA3 H 1 4.23 0.02 . 2 . . . . 44 GLY HA3 . 7266 1
549 . 1 1 66 66 GLY C C 13 175.0 0.2 . 1 . . . . 44 GLY C . 7266 1
550 . 1 1 66 66 GLY CA C 13 46.1 0.2 . 1 . . . . 44 GLY CA . 7266 1
551 . 1 1 66 66 GLY N N 15 108.6 0.2 . 1 . . . . 44 GLY N . 7266 1
552 . 1 1 67 67 GLU H H 1 7.99 0.02 . 1 . . . . 45 GLU H . 7266 1
553 . 1 1 67 67 GLU HA H 1 4.56 0.02 . 1 . . . . 45 GLU HA . 7266 1
554 . 1 1 67 67 GLU HB2 H 1 1.26 0.02 . 2 . . . . 45 GLU HB2 . 7266 1
555 . 1 1 67 67 GLU HB3 H 1 2.24 0.02 . 2 . . . . 45 GLU HB3 . 7266 1
556 . 1 1 67 67 GLU HG2 H 1 1.79 0.02 . 2 . . . . 45 GLU HG2 . 7266 1
557 . 1 1 67 67 GLU HG3 H 1 1.95 0.02 . 2 . . . . 45 GLU HG3 . 7266 1
558 . 1 1 67 67 GLU C C 13 176.2 0.2 . 1 . . . . 45 GLU C . 7266 1
559 . 1 1 67 67 GLU CA C 13 53.7 0.2 . 1 . . . . 45 GLU CA . 7266 1
560 . 1 1 67 67 GLU CB C 13 27.9 0.2 . 1 . . . . 45 GLU CB . 7266 1
561 . 1 1 67 67 GLU CG C 13 33.7 0.2 . 1 . . . . 45 GLU CG . 7266 1
562 . 1 1 67 67 GLU N N 15 120.9 0.2 . 1 . . . . 45 GLU N . 7266 1
563 . 1 1 68 68 GLU H H 1 8.40 0.02 . 1 . . . . 46 GLU H . 7266 1
564 . 1 1 68 68 GLU HA H 1 4.07 0.02 . 1 . . . . 46 GLU HA . 7266 1
565 . 1 1 68 68 GLU HB2 H 1 2.00 0.02 . 2 . . . . 46 GLU HB2 . 7266 1
566 . 1 1 68 68 GLU HB3 H 1 2.04 0.02 . 2 . . . . 46 GLU HB3 . 7266 1
567 . 1 1 68 68 GLU HG2 H 1 2.18 0.02 . 2 . . . . 46 GLU HG2 . 7266 1
568 . 1 1 68 68 GLU HG3 H 1 2.28 0.02 . 2 . . . . 46 GLU HG3 . 7266 1
569 . 1 1 68 68 GLU CA C 13 58.1 0.2 . 1 . . . . 46 GLU CA . 7266 1
570 . 1 1 68 68 GLU CB C 13 29.4 0.2 . 1 . . . . 46 GLU CB . 7266 1
571 . 1 1 68 68 GLU CG C 13 35.6 0.2 . 1 . . . . 46 GLU CG . 7266 1
572 . 1 1 68 68 GLU N N 15 119.9 0.2 . 1 . . . . 46 GLU N . 7266 1
573 . 1 1 69 69 GLY HA2 H 1 3.78 0.02 . 2 . . . . 47 GLY HA2 . 7266 1
574 . 1 1 69 69 GLY HA3 H 1 3.94 0.02 . 2 . . . . 47 GLY HA3 . 7266 1
575 . 1 1 69 69 GLY C C 13 174.4 0.2 . 1 . . . . 47 GLY C . 7266 1
576 . 1 1 69 69 GLY CA C 13 44.8 0.2 . 1 . . . . 47 GLY CA . 7266 1
577 . 1 1 70 70 ALA H H 1 7.20 0.02 . 1 . . . . 48 ALA H . 7266 1
578 . 1 1 70 70 ALA HA H 1 4.25 0.02 . 1 . . . . 48 ALA HA . 7266 1
579 . 1 1 70 70 ALA HB1 H 1 1.34 0.02 . 1 . . . . 48 ALA HB . 7266 1
580 . 1 1 70 70 ALA HB2 H 1 1.34 0.02 . 1 . . . . 48 ALA HB . 7266 1
581 . 1 1 70 70 ALA HB3 H 1 1.34 0.02 . 1 . . . . 48 ALA HB . 7266 1
582 . 1 1 70 70 ALA C C 13 177.6 0.2 . 1 . . . . 48 ALA C . 7266 1
583 . 1 1 70 70 ALA CA C 13 52.7 0.2 . 1 . . . . 48 ALA CA . 7266 1
584 . 1 1 70 70 ALA CB C 13 19.3 0.2 . 1 . . . . 48 ALA CB . 7266 1
585 . 1 1 70 70 ALA N N 15 123.7 0.2 . 1 . . . . 48 ALA N . 7266 1
586 . 1 1 71 71 THR H H 1 8.77 0.02 . 1 . . . . 49 THR H . 7266 1
587 . 1 1 71 71 THR HA H 1 4.16 0.02 . 1 . . . . 49 THR HA . 7266 1
588 . 1 1 71 71 THR HB H 1 4.01 0.02 . 1 . . . . 49 THR HB . 7266 1
589 . 1 1 71 71 THR HG21 H 1 1.19 0.02 . 1 . . . . 49 THR HG2 . 7266 1
590 . 1 1 71 71 THR HG22 H 1 1.19 0.02 . 1 . . . . 49 THR HG2 . 7266 1
591 . 1 1 71 71 THR HG23 H 1 1.19 0.02 . 1 . . . . 49 THR HG2 . 7266 1
592 . 1 1 71 71 THR C C 13 173.9 0.2 . 1 . . . . 49 THR C . 7266 1
593 . 1 1 71 71 THR CA C 13 63.4 0.2 . 1 . . . . 49 THR CA . 7266 1
594 . 1 1 71 71 THR CB C 13 69.4 0.2 . 1 . . . . 49 THR CB . 7266 1
595 . 1 1 71 71 THR CG2 C 13 21.8 0.2 . 1 . . . . 49 THR CG2 . 7266 1
596 . 1 1 71 71 THR N N 15 120.3 0.2 . 1 . . . . 49 THR N . 7266 1
597 . 1 1 72 72 VAL H H 1 8.44 0.02 . 1 . . . . 50 VAL H . 7266 1
598 . 1 1 72 72 VAL HA H 1 4.15 0.02 . 1 . . . . 50 VAL HA . 7266 1
599 . 1 1 72 72 VAL HB H 1 2.01 0.02 . 1 . . . . 50 VAL HB . 7266 1
600 . 1 1 72 72 VAL HG11 H 1 0.92 0.02 . 1 . . . . 50 VAL HG1 . 7266 1
601 . 1 1 72 72 VAL HG12 H 1 0.92 0.02 . 1 . . . . 50 VAL HG1 . 7266 1
602 . 1 1 72 72 VAL HG13 H 1 0.92 0.02 . 1 . . . . 50 VAL HG1 . 7266 1
603 . 1 1 72 72 VAL HG21 H 1 0.78 0.02 . 1 . . . . 50 VAL HG2 . 7266 1
604 . 1 1 72 72 VAL HG22 H 1 0.78 0.02 . 1 . . . . 50 VAL HG2 . 7266 1
605 . 1 1 72 72 VAL HG23 H 1 0.78 0.02 . 1 . . . . 50 VAL HG2 . 7266 1
606 . 1 1 72 72 VAL C C 13 172.8 0.2 . 1 . . . . 50 VAL C . 7266 1
607 . 1 1 72 72 VAL CA C 13 62.9 0.2 . 1 . . . . 50 VAL CA . 7266 1
608 . 1 1 72 72 VAL CB C 13 33.3 0.2 . 1 . . . . 50 VAL CB . 7266 1
609 . 1 1 72 72 VAL CG1 C 13 22.5 0.2 . 1 . . . . 50 VAL CG1 . 7266 1
610 . 1 1 72 72 VAL CG2 C 13 21.1 0.2 . 1 . . . . 50 VAL CG2 . 7266 1
611 . 1 1 72 72 VAL N N 15 126.2 0.2 . 1 . . . . 50 VAL N . 7266 1
612 . 1 1 73 73 THR H H 1 9.47 0.02 . 1 . . . . 51 THR H . 7266 1
613 . 1 1 73 73 THR HA H 1 4.92 0.02 . 1 . . . . 51 THR HA . 7266 1
614 . 1 1 73 73 THR HB H 1 4.64 0.02 . 1 . . . . 51 THR HB . 7266 1
615 . 1 1 73 73 THR HG21 H 1 1.22 0.02 . 1 . . . . 51 THR HG2 . 7266 1
616 . 1 1 73 73 THR HG22 H 1 1.22 0.02 . 1 . . . . 51 THR HG2 . 7266 1
617 . 1 1 73 73 THR HG23 H 1 1.22 0.02 . 1 . . . . 51 THR HG2 . 7266 1
618 . 1 1 73 73 THR C C 13 175.2 0.2 . 1 . . . . 51 THR C . 7266 1
619 . 1 1 73 73 THR CA C 13 60.3 0.2 . 1 . . . . 51 THR CA . 7266 1
620 . 1 1 73 73 THR CB C 13 73.3 0.2 . 1 . . . . 51 THR CB . 7266 1
621 . 1 1 73 73 THR CG2 C 13 21.4 0.2 . 1 . . . . 51 THR CG2 . 7266 1
622 . 1 1 73 73 THR N N 15 120.9 0.2 . 1 . . . . 51 THR N . 7266 1
623 . 1 1 74 74 SER H H 1 8.89 0.02 . 1 . . . . 52 SER H . 7266 1
624 . 1 1 74 74 SER HA H 1 4.52 0.02 . 1 . . . . 52 SER HA . 7266 1
625 . 1 1 74 74 SER HB2 H 1 4.00 0.02 . 2 . . . . 52 SER HB2 . 7266 1
626 . 1 1 74 74 SER HB3 H 1 4.10 0.02 . 2 . . . . 52 SER HB3 . 7266 1
627 . 1 1 74 74 SER C C 13 174.8 0.2 . 1 . . . . 52 SER C . 7266 1
628 . 1 1 74 74 SER CA C 13 60.9 0.2 . 1 . . . . 52 SER CA . 7266 1
629 . 1 1 74 74 SER CB C 13 62.8 0.2 . 1 . . . . 52 SER CB . 7266 1
630 . 1 1 74 74 SER N N 15 115.8 0.2 . 1 . . . . 52 SER N . 7266 1
631 . 1 1 75 75 GLU H H 1 8.10 0.02 . 1 . . . . 53 GLU H . 7266 1
632 . 1 1 75 75 GLU HA H 1 4.12 0.02 . 1 . . . . 53 GLU HA . 7266 1
633 . 1 1 75 75 GLU HB2 H 1 1.77 0.02 . 2 . . . . 53 GLU HB2 . 7266 1
634 . 1 1 75 75 GLU HB3 H 1 1.94 0.02 . 2 . . . . 53 GLU HB3 . 7266 1
635 . 1 1 75 75 GLU HG2 H 1 2.16 0.02 . 2 . . . . 53 GLU HG2 . 7266 1
636 . 1 1 75 75 GLU HG3 H 1 2.27 0.02 . 2 . . . . 53 GLU HG3 . 7266 1
637 . 1 1 75 75 GLU C C 13 177.4 0.2 . 1 . . . . 53 GLU C . 7266 1
638 . 1 1 75 75 GLU CA C 13 58.1 0.2 . 1 . . . . 53 GLU CA . 7266 1
639 . 1 1 75 75 GLU CB C 13 29.4 0.2 . 1 . . . . 53 GLU CB . 7266 1
640 . 1 1 75 75 GLU CG C 13 36.4 0.2 . 1 . . . . 53 GLU CG . 7266 1
641 . 1 1 75 75 GLU N N 15 119.1 0.2 . 1 . . . . 53 GLU N . 7266 1
642 . 1 1 76 76 GLU H H 1 7.47 0.02 . 1 . . . . 54 GLU H . 7266 1
643 . 1 1 76 76 GLU HA H 1 4.43 0.02 . 1 . . . . 54 GLU HA . 7266 1
644 . 1 1 76 76 GLU HB2 H 1 2.30 0.02 . 2 . . . . 54 GLU HB2 . 7266 1
645 . 1 1 76 76 GLU HB3 H 1 2.51 0.02 . 2 . . . . 54 GLU HB3 . 7266 1
646 . 1 1 76 76 GLU HG2 H 1 2.32 0.02 . 2 . . . . 54 GLU HG2 . 7266 1
647 . 1 1 76 76 GLU HG3 H 1 2.85 0.02 . 2 . . . . 54 GLU HG3 . 7266 1
648 . 1 1 76 76 GLU C C 13 175.1 0.2 . 1 . . . . 54 GLU C . 7266 1
649 . 1 1 76 76 GLU CA C 13 60.0 0.2 . 1 . . . . 54 GLU CA . 7266 1
650 . 1 1 76 76 GLU CB C 13 31.6 0.2 . 1 . . . . 54 GLU CB . 7266 1
651 . 1 1 76 76 GLU CG C 13 38.5 0.2 . 1 . . . . 54 GLU CG . 7266 1
652 . 1 1 76 76 GLU N N 15 118.1 0.2 . 1 . . . . 54 GLU N . 7266 1
653 . 1 1 77 77 CYS H H 1 7.76 0.02 . 1 . . . . 55 CYS H . 7266 1
654 . 1 1 77 77 CYS HA H 1 4.88 0.02 . 1 . . . . 55 CYS HA . 7266 1
655 . 1 1 77 77 CYS HB2 H 1 2.29 0.02 . 2 . . . . 55 CYS HB2 . 7266 1
656 . 1 1 77 77 CYS HB3 H 1 2.50 0.02 . 2 . . . . 55 CYS HB3 . 7266 1
657 . 1 1 77 77 CYS C C 13 172.7 0.2 . 1 . . . . 55 CYS C . 7266 1
658 . 1 1 77 77 CYS CA C 13 57.9 0.2 . 1 . . . . 55 CYS CA . 7266 1
659 . 1 1 77 77 CYS CB C 13 28.0 0.2 . 1 . . . . 55 CYS CB . 7266 1
660 . 1 1 77 77 CYS N N 15 121.2 0.2 . 1 . . . . 55 CYS N . 7266 1
661 . 1 1 78 78 ARG H H 1 8.33 0.02 . 1 . . . . 56 ARG H . 7266 1
662 . 1 1 78 78 ARG HA H 1 4.95 0.02 . 1 . . . . 56 ARG HA . 7266 1
663 . 1 1 78 78 ARG HB2 H 1 1.75 0.02 . 2 . . . . 56 ARG HB2 . 7266 1
664 . 1 1 78 78 ARG HB3 H 1 1.85 0.02 . 2 . . . . 56 ARG HB3 . 7266 1
665 . 1 1 78 78 ARG HG2 H 1 1.59 0.02 . 2 . . . . 56 ARG HG2 . 7266 1
666 . 1 1 78 78 ARG HG3 H 1 1.79 0.02 . 2 . . . . 56 ARG HG3 . 7266 1
667 . 1 1 78 78 ARG HD2 H 1 3.19 0.02 . 2 . . . . 56 ARG HD2 . 7266 1
668 . 1 1 78 78 ARG HD3 H 1 3.24 0.02 . 2 . . . . 56 ARG HD3 . 7266 1
669 . 1 1 78 78 ARG C C 13 175.3 0.2 . 1 . . . . 56 ARG C . 7266 1
670 . 1 1 78 78 ARG CA C 13 54.4 0.2 . 1 . . . . 56 ARG CA . 7266 1
671 . 1 1 78 78 ARG CB C 13 33.8 0.2 . 1 . . . . 56 ARG CB . 7266 1
672 . 1 1 78 78 ARG CG C 13 26.6 0.2 . 1 . . . . 56 ARG CG . 7266 1
673 . 1 1 78 78 ARG CD C 13 43.5 0.2 . 1 . . . . 56 ARG CD . 7266 1
674 . 1 1 78 78 ARG N N 15 124.4 0.2 . 1 . . . . 56 ARG N . 7266 1
675 . 1 1 79 79 PHE H H 1 9.28 0.02 . 1 . . . . 57 PHE H . 7266 1
676 . 1 1 79 79 PHE HA H 1 3.45 0.02 . 1 . . . . 57 PHE HA . 7266 1
677 . 1 1 79 79 PHE HB2 H 1 2.63 0.02 . 2 . . . . 57 PHE HB2 . 7266 1
678 . 1 1 79 79 PHE HB3 H 1 2.93 0.02 . 2 . . . . 57 PHE HB3 . 7266 1
679 . 1 1 79 79 PHE HD1 H 1 6.49 0.02 . 3 . . . . 57 PHE HD1 . 7266 1
680 . 1 1 79 79 PHE HE1 H 1 7.14 0.02 . 3 . . . . 57 PHE HE1 . 7266 1
681 . 1 1 79 79 PHE HZ H 1 7.39 0.02 . 1 . . . . 57 PHE HZ . 7266 1
682 . 1 1 79 79 PHE C C 13 174.6 0.2 . 1 . . . . 57 PHE C . 7266 1
683 . 1 1 79 79 PHE CA C 13 60.1 0.2 . 1 . . . . 57 PHE CA . 7266 1
684 . 1 1 79 79 PHE CB C 13 38.5 0.2 . 1 . . . . 57 PHE CB . 7266 1
685 . 1 1 79 79 PHE CD1 C 13 131.0 0.2 . 3 . . . . 57 PHE CD1 . 7266 1
686 . 1 1 79 79 PHE CE1 C 13 131.2 0.2 . 3 . . . . 57 PHE CE1 . 7266 1
687 . 1 1 79 79 PHE CZ C 13 129.7 0.2 . 1 . . . . 57 PHE CZ . 7266 1
688 . 1 1 79 79 PHE N N 15 125.9 0.2 . 1 . . . . 57 PHE N . 7266 1
689 . 1 1 80 80 CYS H H 1 8.51 0.02 . 1 . . . . 58 CYS H . 7266 1
690 . 1 1 80 80 CYS HA H 1 4.37 0.02 . 1 . . . . 58 CYS HA . 7266 1
691 . 1 1 80 80 CYS HB2 H 1 2.51 0.02 . 2 . . . . 58 CYS HB2 . 7266 1
692 . 1 1 80 80 CYS HB3 H 1 2.57 0.02 . 2 . . . . 58 CYS HB3 . 7266 1
693 . 1 1 80 80 CYS C C 13 173.6 0.2 . 1 . . . . 58 CYS C . 7266 1
694 . 1 1 80 80 CYS CA C 13 60.0 0.2 . 1 . . . . 58 CYS CA . 7266 1
695 . 1 1 80 80 CYS CB C 13 29.2 0.2 . 1 . . . . 58 CYS CB . 7266 1
696 . 1 1 80 80 CYS N N 15 129.0 0.2 . 1 . . . . 58 CYS N . 7266 1
697 . 1 1 81 81 HIS H H 1 6.36 0.02 . 1 . . . . 59 HIS H . 7266 1
698 . 1 1 81 81 HIS HA H 1 4.43 0.02 . 1 . . . . 59 HIS HA . 7266 1
699 . 1 1 81 81 HIS HB2 H 1 3.12 0.02 . 2 . . . . 59 HIS HB2 . 7266 1
700 . 1 1 81 81 HIS HB3 H 1 3.37 0.02 . 2 . . . . 59 HIS HB3 . 7266 1
701 . 1 1 81 81 HIS HD2 H 1 6.53 0.02 . 1 . . . . 59 HIS HD2 . 7266 1
702 . 1 1 81 81 HIS C C 13 171.6 0.2 . 1 . . . . 59 HIS C . 7266 1
703 . 1 1 81 81 HIS CA C 13 56.3 0.2 . 1 . . . . 59 HIS CA . 7266 1
704 . 1 1 81 81 HIS CB C 13 30.6 0.2 . 1 . . . . 59 HIS CB . 7266 1
705 . 1 1 81 81 HIS CD2 C 13 118.7 0.2 . 1 . . . . 59 HIS CD2 . 7266 1
706 . 1 1 81 81 HIS N N 15 110.8 0.2 . 1 . . . . 59 HIS N . 7266 1
707 . 1 1 82 82 SER H H 1 8.70 0.02 . 1 . . . . 60 SER H . 7266 1
708 . 1 1 82 82 SER HA H 1 5.51 0.02 . 1 . . . . 60 SER HA . 7266 1
709 . 1 1 82 82 SER HB2 H 1 3.51 0.02 . 2 . . . . 60 SER HB2 . 7266 1
710 . 1 1 82 82 SER HB3 H 1 3.80 0.02 . 2 . . . . 60 SER HB3 . 7266 1
711 . 1 1 82 82 SER C C 13 173.5 0.2 . 1 . . . . 60 SER C . 7266 1
712 . 1 1 82 82 SER CA C 13 57.1 0.2 . 1 . . . . 60 SER CA . 7266 1
713 . 1 1 82 82 SER CB C 13 64.2 0.2 . 1 . . . . 60 SER CB . 7266 1
714 . 1 1 82 82 SER N N 15 116.0 0.2 . 1 . . . . 60 SER N . 7266 1
715 . 1 1 83 83 GLU H H 1 8.76 0.02 . 1 . . . . 61 GLU H . 7266 1
716 . 1 1 83 83 GLU HA H 1 4.80 0.02 . 1 . . . . 61 GLU HA . 7266 1
717 . 1 1 83 83 GLU HB2 H 1 1.98 0.02 . 1 . . . . 61 GLU HB2 . 7266 1
718 . 1 1 83 83 GLU HB3 H 1 2.24 0.02 . 1 . . . . 61 GLU HB3 . 7266 1
719 . 1 1 83 83 GLU HG2 H 1 1.50 0.02 . 1 . . . . 61 GLU HG2 . 7266 1
720 . 1 1 83 83 GLU HG3 H 1 1.68 0.02 . 1 . . . . 61 GLU HG3 . 7266 1
721 . 1 1 83 83 GLU C C 13 173.5 0.2 . 1 . . . . 61 GLU C . 7266 1
722 . 1 1 83 83 GLU CA C 13 54.7 0.2 . 1 . . . . 61 GLU CA . 7266 1
723 . 1 1 83 83 GLU CB C 13 33.5 0.2 . 1 . . . . 61 GLU CB . 7266 1
724 . 1 1 83 83 GLU CG C 13 33.0 0.2 . 1 . . . . 61 GLU CG . 7266 1
725 . 1 1 83 83 GLU N N 15 117.5 0.2 . 1 . . . . 61 GLU N . 7266 1
726 . 1 1 84 84 LYS H H 1 8.45 0.02 . 1 . . . . 62 LYS H . 7266 1
727 . 1 1 84 84 LYS HA H 1 4.31 0.02 . 1 . . . . 62 LYS HA . 7266 1
728 . 1 1 84 84 LYS HB2 H 1 1.54 0.02 . 2 . . . . 62 LYS HB2 . 7266 1
729 . 1 1 84 84 LYS HB3 H 1 1.61 0.02 . 2 . . . . 62 LYS HB3 . 7266 1
730 . 1 1 84 84 LYS HG2 H 1 1.22 0.02 . 2 . . . . 62 LYS HG2 . 7266 1
731 . 1 1 84 84 LYS HG3 H 1 1.27 0.02 . 2 . . . . 62 LYS HG3 . 7266 1
732 . 1 1 84 84 LYS HD2 H 1 1.38 0.02 . 2 . . . . 62 LYS HD2 . 7266 1
733 . 1 1 84 84 LYS HD3 H 1 1.46 0.02 . 2 . . . . 62 LYS HD3 . 7266 1
734 . 1 1 84 84 LYS HE2 H 1 2.70 0.02 . 2 . . . . 62 LYS HE2 . 7266 1
735 . 1 1 84 84 LYS HE3 H 1 2.72 0.02 . 2 . . . . 62 LYS HE3 . 7266 1
736 . 1 1 84 84 LYS C C 13 177.1 0.2 . 1 . . . . 62 LYS C . 7266 1
737 . 1 1 84 84 LYS CA C 13 56.7 0.2 . 1 . . . . 62 LYS CA . 7266 1
738 . 1 1 84 84 LYS CB C 13 32.9 0.2 . 1 . . . . 62 LYS CB . 7266 1
739 . 1 1 84 84 LYS CG C 13 24.8 0.2 . 1 . . . . 62 LYS CG . 7266 1
740 . 1 1 84 84 LYS CD C 13 29.1 0.2 . 1 . . . . 62 LYS CD . 7266 1
741 . 1 1 84 84 LYS CE C 13 42.0 0.2 . 1 . . . . 62 LYS CE . 7266 1
742 . 1 1 84 84 LYS N N 15 120.9 0.2 . 1 . . . . 62 LYS N . 7266 1
743 . 1 1 85 85 ALA H H 1 8.65 0.02 . 1 . . . . 63 ALA H . 7266 1
744 . 1 1 85 85 ALA HA H 1 4.18 0.02 . 1 . . . . 63 ALA HA . 7266 1
745 . 1 1 85 85 ALA HB1 H 1 1.03 0.02 . 1 . . . . 63 ALA HB . 7266 1
746 . 1 1 85 85 ALA HB2 H 1 1.03 0.02 . 1 . . . . 63 ALA HB . 7266 1
747 . 1 1 85 85 ALA HB3 H 1 1.03 0.02 . 1 . . . . 63 ALA HB . 7266 1
748 . 1 1 85 85 ALA C C 13 174.8 0.2 . 1 . . . . 63 ALA C . 7266 1
749 . 1 1 85 85 ALA CA C 13 50.1 0.2 . 1 . . . . 63 ALA CA . 7266 1
750 . 1 1 85 85 ALA CB C 13 19.7 0.2 . 1 . . . . 63 ALA CB . 7266 1
751 . 1 1 85 85 ALA N N 15 127.9 0.2 . 1 . . . . 63 ALA N . 7266 1
752 . 1 1 86 86 PRO HA H 1 4.48 0.02 . 1 . . . . 64 PRO HA . 7266 1
753 . 1 1 86 86 PRO HB2 H 1 1.84 0.02 . 2 . . . . 64 PRO HB2 . 7266 1
754 . 1 1 86 86 PRO HB3 H 1 2.39 0.02 . 2 . . . . 64 PRO HB3 . 7266 1
755 . 1 1 86 86 PRO HG2 H 1 1.84 0.02 . 2 . . . . 64 PRO HG2 . 7266 1
756 . 1 1 86 86 PRO HG3 H 1 1.89 0.02 . 2 . . . . 64 PRO HG3 . 7266 1
757 . 1 1 86 86 PRO HD2 H 1 3.12 0.02 . 2 . . . . 64 PRO HD2 . 7266 1
758 . 1 1 86 86 PRO HD3 H 1 3.67 0.02 . 2 . . . . 64 PRO HD3 . 7266 1
759 . 1 1 86 86 PRO C C 13 177.0 0.2 . 1 . . . . 64 PRO C . 7266 1
760 . 1 1 86 86 PRO CA C 13 62.2 0.2 . 1 . . . . 64 PRO CA . 7266 1
761 . 1 1 86 86 PRO CB C 13 32.5 0.2 . 1 . . . . 64 PRO CB . 7266 1
762 . 1 1 86 86 PRO CG C 13 27.3 0.2 . 1 . . . . 64 PRO CG . 7266 1
763 . 1 1 86 86 PRO CD C 13 50.6 0.2 . 1 . . . . 64 PRO CD . 7266 1
764 . 1 1 87 87 ASP H H 1 8.68 0.02 . 1 . . . . 65 ASP H . 7266 1
765 . 1 1 87 87 ASP HA H 1 4.16 0.02 . 1 . . . . 65 ASP HA . 7266 1
766 . 1 1 87 87 ASP HB2 H 1 2.48 0.02 . 2 . . . . 65 ASP HB2 . 7266 1
767 . 1 1 87 87 ASP HB3 H 1 2.63 0.02 . 2 . . . . 65 ASP HB3 . 7266 1
768 . 1 1 87 87 ASP C C 13 178.4 0.2 . 1 . . . . 65 ASP C . 7266 1
769 . 1 1 87 87 ASP CA C 13 57.9 0.2 . 1 . . . . 65 ASP CA . 7266 1
770 . 1 1 87 87 ASP CB C 13 40.7 0.2 . 1 . . . . 65 ASP CB . 7266 1
771 . 1 1 87 87 ASP N N 15 123.2 0.2 . 1 . . . . 65 ASP N . 7266 1
772 . 1 1 88 88 GLU H H 1 9.51 0.02 . 1 . . . . 66 GLU H . 7266 1
773 . 1 1 88 88 GLU HA H 1 4.10 0.02 . 1 . . . . 66 GLU HA . 7266 1
774 . 1 1 88 88 GLU HB2 H 1 1.95 0.02 . 2 . . . . 66 GLU HB2 . 7266 1
775 . 1 1 88 88 GLU HB3 H 1 1.97 0.02 . 2 . . . . 66 GLU HB3 . 7266 1
776 . 1 1 88 88 GLU HG2 H 1 2.13 0.02 . 2 . . . . 66 GLU HG2 . 7266 1
777 . 1 1 88 88 GLU HG3 H 1 2.24 0.02 . 2 . . . . 66 GLU HG3 . 7266 1
778 . 1 1 88 88 GLU C C 13 177.9 0.2 . 1 . . . . 66 GLU C . 7266 1
779 . 1 1 88 88 GLU CA C 13 59.1 0.2 . 1 . . . . 66 GLU CA . 7266 1
780 . 1 1 88 88 GLU CB C 13 28.8 0.2 . 1 . . . . 66 GLU CB . 7266 1
781 . 1 1 88 88 GLU CG C 13 36.1 0.2 . 1 . . . . 66 GLU CG . 7266 1
782 . 1 1 88 88 GLU N N 15 115.8 0.2 . 1 . . . . 66 GLU N . 7266 1
783 . 1 1 89 89 VAL H H 1 7.11 0.02 . 1 . . . . 67 VAL H . 7266 1
784 . 1 1 89 89 VAL HA H 1 3.79 0.02 . 1 . . . . 67 VAL HA . 7266 1
785 . 1 1 89 89 VAL HB H 1 1.80 0.02 . 1 . . . . 67 VAL HB . 7266 1
786 . 1 1 89 89 VAL HG11 H 1 0.18 0.02 . 1 . . . . 67 VAL HG1 . 7266 1
787 . 1 1 89 89 VAL HG12 H 1 0.18 0.02 . 1 . . . . 67 VAL HG1 . 7266 1
788 . 1 1 89 89 VAL HG13 H 1 0.18 0.02 . 1 . . . . 67 VAL HG1 . 7266 1
789 . 1 1 89 89 VAL HG21 H 1 0.54 0.02 . 1 . . . . 67 VAL HG2 . 7266 1
790 . 1 1 89 89 VAL HG22 H 1 0.54 0.02 . 1 . . . . 67 VAL HG2 . 7266 1
791 . 1 1 89 89 VAL HG23 H 1 0.54 0.02 . 1 . . . . 67 VAL HG2 . 7266 1
792 . 1 1 89 89 VAL C C 13 175.8 0.2 . 1 . . . . 67 VAL C . 7266 1
793 . 1 1 89 89 VAL CA C 13 62.0 0.2 . 1 . . . . 67 VAL CA . 7266 1
794 . 1 1 89 89 VAL CB C 13 32.0 0.2 . 1 . . . . 67 VAL CB . 7266 1
795 . 1 1 89 89 VAL CG1 C 13 21.0 0.2 . 1 . . . . 67 VAL CG1 . 7266 1
796 . 1 1 89 89 VAL CG2 C 13 20.3 0.2 . 1 . . . . 67 VAL CG2 . 7266 1
797 . 1 1 89 89 VAL N N 15 114.2 0.2 . 1 . . . . 67 VAL N . 7266 1
798 . 1 1 90 90 ILE H H 1 7.04 0.02 . 1 . . . . 68 ILE H . 7266 1
799 . 1 1 90 90 ILE HA H 1 3.33 0.02 . 1 . . . . 68 ILE HA . 7266 1
800 . 1 1 90 90 ILE HB H 1 1.81 0.02 . 1 . . . . 68 ILE HB . 7266 1
801 . 1 1 90 90 ILE HG12 H 1 1.05 0.02 . 2 . . . . 68 ILE HG12 . 7266 1
802 . 1 1 90 90 ILE HG13 H 1 1.62 0.02 . 2 . . . . 68 ILE HG13 . 7266 1
803 . 1 1 90 90 ILE HG21 H 1 0.81 0.02 . 1 . . . . 68 ILE HG2 . 7266 1
804 . 1 1 90 90 ILE HG22 H 1 0.81 0.02 . 1 . . . . 68 ILE HG2 . 7266 1
805 . 1 1 90 90 ILE HG23 H 1 0.81 0.02 . 1 . . . . 68 ILE HG2 . 7266 1
806 . 1 1 90 90 ILE HD11 H 1 0.79 0.02 . 1 . . . . 68 ILE HD1 . 7266 1
807 . 1 1 90 90 ILE HD12 H 1 0.79 0.02 . 1 . . . . 68 ILE HD1 . 7266 1
808 . 1 1 90 90 ILE HD13 H 1 0.79 0.02 . 1 . . . . 68 ILE HD1 . 7266 1
809 . 1 1 90 90 ILE C C 13 177.5 0.2 . 1 . . . . 68 ILE C . 7266 1
810 . 1 1 90 90 ILE CA C 13 65.4 0.2 . 1 . . . . 68 ILE CA . 7266 1
811 . 1 1 90 90 ILE CB C 13 37.9 0.2 . 1 . . . . 68 ILE CB . 7266 1
812 . 1 1 90 90 ILE CG1 C 13 28.6 0.2 . 1 . . . . 68 ILE CG1 . 7266 1
813 . 1 1 90 90 ILE CG2 C 13 17.1 0.2 . 1 . . . . 68 ILE CG2 . 7266 1
814 . 1 1 90 90 ILE CD1 C 13 12.9 0.2 . 1 . . . . 68 ILE CD1 . 7266 1
815 . 1 1 90 90 ILE N N 15 120.7 0.2 . 1 . . . . 68 ILE N . 7266 1
816 . 1 1 91 91 GLU H H 1 8.40 0.02 . 1 . . . . 69 GLU H . 7266 1
817 . 1 1 91 91 GLU HA H 1 3.89 0.02 . 1 . . . . 69 GLU HA . 7266 1
818 . 1 1 91 91 GLU HB2 H 1 1.88 0.02 . 2 . . . . 69 GLU HB2 . 7266 1
819 . 1 1 91 91 GLU HB3 H 1 1.96 0.02 . 2 . . . . 69 GLU HB3 . 7266 1
820 . 1 1 91 91 GLU HG2 H 1 2.22 0.02 . 2 . . . . 69 GLU HG2 . 7266 1
821 . 1 1 91 91 GLU HG3 H 1 2.26 0.02 . 2 . . . . 69 GLU HG3 . 7266 1
822 . 1 1 91 91 GLU C C 13 178.5 0.2 . 1 . . . . 69 GLU C . 7266 1
823 . 1 1 91 91 GLU CA C 13 59.6 0.2 . 1 . . . . 69 GLU CA . 7266 1
824 . 1 1 91 91 GLU CB C 13 28.8 0.2 . 1 . . . . 69 GLU CB . 7266 1
825 . 1 1 91 91 GLU CG C 13 36.0 0.2 . 1 . . . . 69 GLU CG . 7266 1
826 . 1 1 91 91 GLU N N 15 118.6 0.2 . 1 . . . . 69 GLU N . 7266 1
827 . 1 1 92 92 ALA H H 1 7.76 0.02 . 1 . . . . 70 ALA H . 7266 1
828 . 1 1 92 92 ALA HA H 1 4.09 0.02 . 1 . . . . 70 ALA HA . 7266 1
829 . 1 1 92 92 ALA HB1 H 1 1.65 0.02 . 1 . . . . 70 ALA HB . 7266 1
830 . 1 1 92 92 ALA HB2 H 1 1.65 0.02 . 1 . . . . 70 ALA HB . 7266 1
831 . 1 1 92 92 ALA HB3 H 1 1.65 0.02 . 1 . . . . 70 ALA HB . 7266 1
832 . 1 1 92 92 ALA C C 13 180.0 0.2 . 1 . . . . 70 ALA C . 7266 1
833 . 1 1 92 92 ALA CA C 13 55.2 0.2 . 1 . . . . 70 ALA CA . 7266 1
834 . 1 1 92 92 ALA CB C 13 19.0 0.2 . 1 . . . . 70 ALA CB . 7266 1
835 . 1 1 92 92 ALA N N 15 121.8 0.2 . 1 . . . . 70 ALA N . 7266 1
836 . 1 1 93 93 ILE H H 1 7.92 0.02 . 1 . . . . 71 ILE H . 7266 1
837 . 1 1 93 93 ILE HA H 1 3.36 0.02 . 1 . . . . 71 ILE HA . 7266 1
838 . 1 1 93 93 ILE HB H 1 1.72 0.02 . 1 . . . . 71 ILE HB . 7266 1
839 . 1 1 93 93 ILE HG12 H 1 0.67 0.02 . 2 . . . . 71 ILE HG12 . 7266 1
840 . 1 1 93 93 ILE HG13 H 1 1.80 0.02 . 2 . . . . 71 ILE HG13 . 7266 1
841 . 1 1 93 93 ILE HG21 H 1 0.73 0.02 . 1 . . . . 71 ILE HG2 . 7266 1
842 . 1 1 93 93 ILE HG22 H 1 0.73 0.02 . 1 . . . . 71 ILE HG2 . 7266 1
843 . 1 1 93 93 ILE HG23 H 1 0.73 0.02 . 1 . . . . 71 ILE HG2 . 7266 1
844 . 1 1 93 93 ILE HD11 H 1 0.66 0.02 . 1 . . . . 71 ILE HD1 . 7266 1
845 . 1 1 93 93 ILE HD12 H 1 0.66 0.02 . 1 . . . . 71 ILE HD1 . 7266 1
846 . 1 1 93 93 ILE HD13 H 1 0.66 0.02 . 1 . . . . 71 ILE HD1 . 7266 1
847 . 1 1 93 93 ILE C C 13 179.5 0.2 . 1 . . . . 71 ILE C . 7266 1
848 . 1 1 93 93 ILE CA C 13 64.8 0.2 . 1 . . . . 71 ILE CA . 7266 1
849 . 1 1 93 93 ILE CB C 13 37.3 0.2 . 1 . . . . 71 ILE CB . 7266 1
850 . 1 1 93 93 ILE CG1 C 13 30.5 0.2 . 1 . . . . 71 ILE CG1 . 7266 1
851 . 1 1 93 93 ILE CG2 C 13 17.3 0.2 . 1 . . . . 71 ILE CG2 . 7266 1
852 . 1 1 93 93 ILE CD1 C 13 15.2 0.2 . 1 . . . . 71 ILE CD1 . 7266 1
853 . 1 1 93 93 ILE N N 15 118.4 0.2 . 1 . . . . 71 ILE N . 7266 1
854 . 1 1 94 94 LYS H H 1 8.55 0.02 . 1 . . . . 72 LYS H . 7266 1
855 . 1 1 94 94 LYS HA H 1 3.94 0.02 . 1 . . . . 72 LYS HA . 7266 1
856 . 1 1 94 94 LYS HB2 H 1 1.79 0.02 . 2 . . . . 72 LYS HB2 . 7266 1
857 . 1 1 94 94 LYS HB3 H 1 1.88 0.02 . 2 . . . . 72 LYS HB3 . 7266 1
858 . 1 1 94 94 LYS HG2 H 1 1.34 0.02 . 2 . . . . 72 LYS HG2 . 7266 1
859 . 1 1 94 94 LYS HG3 H 1 1.52 0.02 . 2 . . . . 72 LYS HG3 . 7266 1
860 . 1 1 94 94 LYS HD2 H 1 1.56 0.02 . 2 . . . . 72 LYS HD2 . 7266 1
861 . 1 1 94 94 LYS HD3 H 1 1.58 0.02 . 2 . . . . 72 LYS HD3 . 7266 1
862 . 1 1 94 94 LYS HE2 H 1 2.81 0.02 . 2 . . . . 72 LYS HE2 . 7266 1
863 . 1 1 94 94 LYS HE3 H 1 2.83 0.02 . 2 . . . . 72 LYS HE3 . 7266 1
864 . 1 1 94 94 LYS C C 13 178.3 0.2 . 1 . . . . 72 LYS C . 7266 1
865 . 1 1 94 94 LYS CA C 13 59.7 0.2 . 1 . . . . 72 LYS CA . 7266 1
866 . 1 1 94 94 LYS CB C 13 32.2 0.2 . 1 . . . . 72 LYS CB . 7266 1
867 . 1 1 94 94 LYS CG C 13 25.0 0.2 . 1 . . . . 72 LYS CG . 7266 1
868 . 1 1 94 94 LYS CD C 13 29.2 0.2 . 1 . . . . 72 LYS CD . 7266 1
869 . 1 1 94 94 LYS CE C 13 42.0 0.2 . 1 . . . . 72 LYS CE . 7266 1
870 . 1 1 94 94 LYS N N 15 121.8 0.2 . 1 . . . . 72 LYS N . 7266 1
871 . 1 1 95 95 GLN H H 1 7.90 0.02 . 1 . . . . 73 GLN H . 7266 1
872 . 1 1 95 95 GLN HA H 1 4.14 0.02 . 1 . . . . 73 GLN HA . 7266 1
873 . 1 1 95 95 GLN HB2 H 1 1.98 0.02 . 2 . . . . 73 GLN HB2 . 7266 1
874 . 1 1 95 95 GLN HB3 H 1 2.03 0.02 . 2 . . . . 73 GLN HB3 . 7266 1
875 . 1 1 95 95 GLN HG2 H 1 2.36 0.02 . 2 . . . . 73 GLN HG2 . 7266 1
876 . 1 1 95 95 GLN HG3 H 1 2.43 0.02 . 2 . . . . 73 GLN HG3 . 7266 1
877 . 1 1 95 95 GLN HE21 H 1 6.77 0.02 . 2 . . . . 73 GLN HE21 . 7266 1
878 . 1 1 95 95 GLN HE22 H 1 7.55 0.02 . 2 . . . . 73 GLN HE22 . 7266 1
879 . 1 1 95 95 GLN C C 13 177.4 0.2 . 1 . . . . 73 GLN C . 7266 1
880 . 1 1 95 95 GLN CA C 13 58.3 0.2 . 1 . . . . 73 GLN CA . 7266 1
881 . 1 1 95 95 GLN CB C 13 29.7 0.2 . 1 . . . . 73 GLN CB . 7266 1
882 . 1 1 95 95 GLN CG C 13 33.5 0.2 . 1 . . . . 73 GLN CG . 7266 1
883 . 1 1 95 95 GLN N N 15 115.1 0.2 . 1 . . . . 73 GLN N . 7266 1
884 . 1 1 95 95 GLN NE2 N 15 111.9 0.2 . 1 . . . . 73 GLN NE2 . 7266 1
885 . 1 1 96 96 ASN H H 1 8.39 0.02 . 1 . . . . 74 ASN H . 7266 1
886 . 1 1 96 96 ASN HA H 1 4.95 0.02 . 1 . . . . 74 ASN HA . 7266 1
887 . 1 1 96 96 ASN HB2 H 1 2.48 0.02 . 2 . . . . 74 ASN HB2 . 7266 1
888 . 1 1 96 96 ASN HB3 H 1 2.57 0.02 . 2 . . . . 74 ASN HB3 . 7266 1
889 . 1 1 96 96 ASN HD21 H 1 6.99 0.02 . 2 . . . . 74 ASN HD21 . 7266 1
890 . 1 1 96 96 ASN HD22 H 1 7.42 0.02 . 2 . . . . 74 ASN HD22 . 7266 1
891 . 1 1 96 96 ASN C C 13 175.5 0.2 . 1 . . . . 74 ASN C . 7266 1
892 . 1 1 96 96 ASN CA C 13 53.7 0.2 . 1 . . . . 74 ASN CA . 7266 1
893 . 1 1 96 96 ASN CB C 13 41.2 0.2 . 1 . . . . 74 ASN CB . 7266 1
894 . 1 1 96 96 ASN N N 15 113.1 0.2 . 1 . . . . 74 ASN N . 7266 1
895 . 1 1 96 96 ASN ND2 N 15 114.1 0.2 . 1 . . . . 74 ASN ND2 . 7266 1
896 . 1 1 97 97 GLY H H 1 8.47 0.02 . 1 . . . . 75 GLY H . 7266 1
897 . 1 1 97 97 GLY HA2 H 1 3.77 0.02 . 2 . . . . 75 GLY HA2 . 7266 1
898 . 1 1 97 97 GLY HA3 H 1 4.33 0.02 . 2 . . . . 75 GLY HA3 . 7266 1
899 . 1 1 97 97 GLY C C 13 171.5 0.2 . 1 . . . . 75 GLY C . 7266 1
900 . 1 1 97 97 GLY CA C 13 45.4 0.2 . 1 . . . . 75 GLY CA . 7266 1
901 . 1 1 97 97 GLY N N 15 109.5 0.2 . 1 . . . . 75 GLY N . 7266 1
902 . 1 1 98 98 TYR H H 1 6.68 0.02 . 1 . . . . 76 TYR H . 7266 1
903 . 1 1 98 98 TYR HA H 1 5.41 0.02 . 1 . . . . 76 TYR HA . 7266 1
904 . 1 1 98 98 TYR HB2 H 1 2.31 0.02 . 2 . . . . 76 TYR HB2 . 7266 1
905 . 1 1 98 98 TYR HB3 H 1 2.42 0.02 . 2 . . . . 76 TYR HB3 . 7266 1
906 . 1 1 98 98 TYR HD1 H 1 6.00 0.02 . 3 . . . . 76 TYR HD1 . 7266 1
907 . 1 1 98 98 TYR HE1 H 1 6.54 0.02 . 3 . . . . 76 TYR HE1 . 7266 1
908 . 1 1 98 98 TYR C C 13 171.8 0.2 . 1 . . . . 76 TYR C . 7266 1
909 . 1 1 98 98 TYR CA C 13 55.2 0.2 . 1 . . . . 76 TYR CA . 7266 1
910 . 1 1 98 98 TYR CB C 13 40.2 0.2 . 1 . . . . 76 TYR CB . 7266 1
911 . 1 1 98 98 TYR CD1 C 13 133.2 0.2 . 3 . . . . 76 TYR CD1 . 7266 1
912 . 1 1 98 98 TYR CE1 C 13 117.1 0.2 . 3 . . . . 76 TYR CE1 . 7266 1
913 . 1 1 98 98 TYR N N 15 111.6 0.2 . 1 . . . . 76 TYR N . 7266 1
914 . 1 1 99 99 PHE H H 1 8.72 0.02 . 1 . . . . 77 PHE H . 7266 1
915 . 1 1 99 99 PHE HA H 1 4.34 0.02 . 1 . . . . 77 PHE HA . 7266 1
916 . 1 1 99 99 PHE HB2 H 1 2.66 0.02 . 2 . . . . 77 PHE HB2 . 7266 1
917 . 1 1 99 99 PHE HB3 H 1 2.95 0.02 . 2 . . . . 77 PHE HB3 . 7266 1
918 . 1 1 99 99 PHE HD1 H 1 6.75 0.02 . 3 . . . . 77 PHE HD1 . 7266 1
919 . 1 1 99 99 PHE HE1 H 1 7.01 0.02 . 3 . . . . 77 PHE HE1 . 7266 1
920 . 1 1 99 99 PHE C C 13 172.3 0.2 . 1 . . . . 77 PHE C . 7266 1
921 . 1 1 99 99 PHE CA C 13 56.6 0.2 . 1 . . . . 77 PHE CA . 7266 1
922 . 1 1 99 99 PHE CB C 13 44.1 0.2 . 1 . . . . 77 PHE CB . 7266 1
923 . 1 1 99 99 PHE CD1 C 13 131.8 0.2 . 3 . . . . 77 PHE CD1 . 7266 1
924 . 1 1 99 99 PHE CE1 C 13 129.7 0.2 . 3 . . . . 77 PHE CE1 . 7266 1
925 . 1 1 99 99 PHE N N 15 119.5 0.2 . 1 . . . . 77 PHE N . 7266 1
926 . 1 1 100 100 ILE H H 1 7.34 0.02 . 1 . . . . 78 ILE H . 7266 1
927 . 1 1 100 100 ILE HA H 1 4.45 0.02 . 1 . . . . 78 ILE HA . 7266 1
928 . 1 1 100 100 ILE HB H 1 0.86 0.02 . 1 . . . . 78 ILE HB . 7266 1
929 . 1 1 100 100 ILE HG12 H 1 0.13 0.02 . 2 . . . . 78 ILE HG12 . 7266 1
930 . 1 1 100 100 ILE HG13 H 1 1.03 0.02 . 2 . . . . 78 ILE HG13 . 7266 1
931 . 1 1 100 100 ILE HG21 H 1 -0.91 0.02 . 1 . . . . 78 ILE HG2 . 7266 1
932 . 1 1 100 100 ILE HG22 H 1 -0.91 0.02 . 1 . . . . 78 ILE HG2 . 7266 1
933 . 1 1 100 100 ILE HG23 H 1 -0.91 0.02 . 1 . . . . 78 ILE HG2 . 7266 1
934 . 1 1 100 100 ILE HD11 H 1 0.41 0.02 . 1 . . . . 78 ILE HD1 . 7266 1
935 . 1 1 100 100 ILE HD12 H 1 0.41 0.02 . 1 . . . . 78 ILE HD1 . 7266 1
936 . 1 1 100 100 ILE HD13 H 1 0.41 0.02 . 1 . . . . 78 ILE HD1 . 7266 1
937 . 1 1 100 100 ILE C C 13 173.0 0.2 . 1 . . . . 78 ILE C . 7266 1
938 . 1 1 100 100 ILE CA C 13 56.7 0.2 . 1 . . . . 78 ILE CA . 7266 1
939 . 1 1 100 100 ILE CB C 13 35.9 0.2 . 1 . . . . 78 ILE CB . 7266 1
940 . 1 1 100 100 ILE CG1 C 13 24.1 0.2 . 1 . . . . 78 ILE CG1 . 7266 1
941 . 1 1 100 100 ILE CG2 C 13 14.7 0.2 . 1 . . . . 78 ILE CG2 . 7266 1
942 . 1 1 100 100 ILE CD1 C 13 10.1 0.2 . 1 . . . . 78 ILE CD1 . 7266 1
943 . 1 1 100 100 ILE N N 15 127.5 0.2 . 1 . . . . 78 ILE N . 7266 1
944 . 1 1 101 101 TYR H H 1 8.60 0.02 . 1 . . . . 79 TYR H . 7266 1
945 . 1 1 101 101 TYR HA H 1 4.46 0.02 . 1 . . . . 79 TYR HA . 7266 1
946 . 1 1 101 101 TYR HB2 H 1 2.09 0.02 . 2 . . . . 79 TYR HB2 . 7266 1
947 . 1 1 101 101 TYR HB3 H 1 2.70 0.02 . 2 . . . . 79 TYR HB3 . 7266 1
948 . 1 1 101 101 TYR HD1 H 1 7.08 0.02 . 3 . . . . 79 TYR HD1 . 7266 1
949 . 1 1 101 101 TYR HE1 H 1 6.88 0.02 . 3 . . . . 79 TYR HE1 . 7266 1
950 . 1 1 101 101 TYR C C 13 174.4 0.2 . 1 . . . . 79 TYR C . 7266 1
951 . 1 1 101 101 TYR CA C 13 55.7 0.2 . 1 . . . . 79 TYR CA . 7266 1
952 . 1 1 101 101 TYR CB C 13 40.0 0.2 . 1 . . . . 79 TYR CB . 7266 1
953 . 1 1 101 101 TYR CD1 C 13 132.9 0.2 . 3 . . . . 79 TYR CD1 . 7266 1
954 . 1 1 101 101 TYR CE1 C 13 118.5 0.2 . 3 . . . . 79 TYR CE1 . 7266 1
955 . 1 1 101 101 TYR N N 15 129.2 0.2 . 1 . . . . 79 TYR N . 7266 1
956 . 1 1 102 102 LYS H H 1 8.10 0.02 . 1 . . . . 80 LYS H . 7266 1
957 . 1 1 102 102 LYS HA H 1 3.70 0.02 . 1 . . . . 80 LYS HA . 7266 1
958 . 1 1 102 102 LYS HB2 H 1 1.55 0.02 . 2 . . . . 80 LYS HB2 . 7266 1
959 . 1 1 102 102 LYS HB3 H 1 1.63 0.02 . 2 . . . . 80 LYS HB3 . 7266 1
960 . 1 1 102 102 LYS HG2 H 1 1.04 0.02 . 2 . . . . 80 LYS HG2 . 7266 1
961 . 1 1 102 102 LYS HG3 H 1 1.06 0.02 . 2 . . . . 80 LYS HG3 . 7266 1
962 . 1 1 102 102 LYS HD2 H 1 1.59 0.02 . 2 . . . . 80 LYS HD2 . 7266 1
963 . 1 1 102 102 LYS HD3 H 1 1.77 0.02 . 2 . . . . 80 LYS HD3 . 7266 1
964 . 1 1 102 102 LYS HE2 H 1 2.83 0.02 . 2 . . . . 80 LYS HE2 . 7266 1
965 . 1 1 102 102 LYS HE3 H 1 2.85 0.02 . 2 . . . . 80 LYS HE3 . 7266 1
966 . 1 1 102 102 LYS C C 13 175.8 0.2 . 1 . . . . 80 LYS C . 7266 1
967 . 1 1 102 102 LYS CA C 13 58.6 0.2 . 1 . . . . 80 LYS CA . 7266 1
968 . 1 1 102 102 LYS CB C 13 33.1 0.2 . 1 . . . . 80 LYS CB . 7266 1
969 . 1 1 102 102 LYS CG C 13 25.3 0.2 . 1 . . . . 80 LYS CG . 7266 1
970 . 1 1 102 102 LYS CD C 13 29.4 0.2 . 1 . . . . 80 LYS CD . 7266 1
971 . 1 1 102 102 LYS CE C 13 41.4 0.2 . 1 . . . . 80 LYS CE . 7266 1
972 . 1 1 102 102 LYS N N 15 128.1 0.2 . 1 . . . . 80 LYS N . 7266 1
973 . 1 1 103 103 MET H H 1 7.80 0.02 . 1 . . . . 81 MET H . 7266 1
974 . 1 1 103 103 MET HA H 1 4.48 0.02 . 1 . . . . 81 MET HA . 7266 1
975 . 1 1 103 103 MET HB2 H 1 2.14 0.02 . 2 . . . . 81 MET HB2 . 7266 1
976 . 1 1 103 103 MET HB3 H 1 2.27 0.02 . 2 . . . . 81 MET HB3 . 7266 1
977 . 1 1 103 103 MET HG2 H 1 1.36 0.02 . 2 . . . . 81 MET HG2 . 7266 1
978 . 1 1 103 103 MET HG3 H 1 1.81 0.02 . 2 . . . . 81 MET HG3 . 7266 1
979 . 1 1 103 103 MET HE1 H 1 1.36 0.02 . 1 . . . . 81 MET HE . 7266 1
980 . 1 1 103 103 MET HE2 H 1 1.36 0.02 . 1 . . . . 81 MET HE . 7266 1
981 . 1 1 103 103 MET HE3 H 1 1.36 0.02 . 1 . . . . 81 MET HE . 7266 1
982 . 1 1 103 103 MET C C 13 175.3 0.2 . 1 . . . . 81 MET C . 7266 1
983 . 1 1 103 103 MET CA C 13 54.9 0.2 . 1 . . . . 81 MET CA . 7266 1
984 . 1 1 103 103 MET CB C 13 33.0 0.2 . 1 . . . . 81 MET CB . 7266 1
985 . 1 1 103 103 MET CG C 13 32.9 0.2 . 1 . . . . 81 MET CG . 7266 1
986 . 1 1 103 103 MET CE C 13 16.9 0.2 . 1 . . . . 81 MET CE . 7266 1
987 . 1 1 103 103 MET N N 15 122.7 0.2 . 1 . . . . 81 MET N . 7266 1
988 . 1 1 104 104 GLU H H 1 9.41 0.02 . 1 . . . . 82 GLU H . 7266 1
989 . 1 1 104 104 GLU HA H 1 4.39 0.02 . 1 . . . . 82 GLU HA . 7266 1
990 . 1 1 104 104 GLU HB2 H 1 2.23 0.02 . 2 . . . . 82 GLU HB2 . 7266 1
991 . 1 1 104 104 GLU HB3 H 1 2.29 0.02 . 2 . . . . 82 GLU HB3 . 7266 1
992 . 1 1 104 104 GLU HG2 H 1 2.52 0.02 . 2 . . . . 82 GLU HG2 . 7266 1
993 . 1 1 104 104 GLU HG3 H 1 2.60 0.02 . 2 . . . . 82 GLU HG3 . 7266 1
994 . 1 1 104 104 GLU C C 13 176.4 0.2 . 1 . . . . 82 GLU C . 7266 1
995 . 1 1 104 104 GLU CA C 13 58.7 0.2 . 1 . . . . 82 GLU CA . 7266 1
996 . 1 1 104 104 GLU CB C 13 29.1 0.2 . 1 . . . . 82 GLU CB . 7266 1
997 . 1 1 104 104 GLU CG C 13 36.0 0.2 . 1 . . . . 82 GLU CG . 7266 1
998 . 1 1 104 104 GLU N N 15 123.5 0.2 . 1 . . . . 82 GLU N . 7266 1
999 . 1 1 105 105 GLY H H 1 8.88 0.02 . 1 . . . . 83 GLY H . 7266 1
1000 . 1 1 105 105 GLY HA2 H 1 4.11 0.02 . 2 . . . . 83 GLY HA2 . 7266 1
1001 . 1 1 105 105 GLY HA3 H 1 5.09 0.02 . 2 . . . . 83 GLY HA3 . 7266 1
1002 . 1 1 105 105 GLY C C 13 176.0 0.2 . 1 . . . . 83 GLY C . 7266 1
1003 . 1 1 105 105 GLY CA C 13 45.9 0.2 . 1 . . . . 83 GLY CA . 7266 1
1004 . 1 1 105 105 GLY N N 15 108.1 0.2 . 1 . . . . 83 GLY N . 7266 1
1005 . 1 1 106 106 CYS H H 1 7.83 0.02 . 1 . . . . 84 CYS H . 7266 1
1006 . 1 1 106 106 CYS HA H 1 4.79 0.02 . 1 . . . . 84 CYS HA . 7266 1
1007 . 1 1 106 106 CYS HB2 H 1 2.92 0.02 . 2 . . . . 84 CYS HB2 . 7266 1
1008 . 1 1 106 106 CYS HB3 H 1 3.12 0.02 . 2 . . . . 84 CYS HB3 . 7266 1
1009 . 1 1 106 106 CYS CA C 13 59.1 0.2 . 1 . . . . 84 CYS CA . 7266 1
1010 . 1 1 106 106 CYS CB C 13 28.7 0.2 . 1 . . . . 84 CYS CB . 7266 1
1011 . 1 1 106 106 CYS N N 15 116.6 0.2 . 1 . . . . 84 CYS N . 7266 1
1012 . 1 1 107 107 ASN H H 1 8.41 0.02 . 1 . . . . 85 ASN H . 7266 1
1013 . 1 1 107 107 ASN HA H 1 4.53 0.02 . 1 . . . . 85 ASN HA . 7266 1
1014 . 1 1 107 107 ASN HB2 H 1 2.76 0.02 . 2 . . . . 85 ASN HB2 . 7266 1
1015 . 1 1 107 107 ASN HB3 H 1 2.85 0.02 . 2 . . . . 85 ASN HB3 . 7266 1
1016 . 1 1 107 107 ASN CA C 13 54.8 0.2 . 1 . . . . 85 ASN CA . 7266 1
1017 . 1 1 107 107 ASN CB C 13 40.8 0.2 . 1 . . . . 85 ASN CB . 7266 1
1018 . 1 1 107 107 ASN N N 15 125.5 0.2 . 1 . . . . 85 ASN N . 7266 1
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