Content for NMR-STAR saveframe, "E6N"
save_E6N
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode E6N
_Assigned_chem_shift_list.Entry_ID 17967
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $E6_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $E6N_shifts
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17967 1
2 '2D 1H-13C HSQC aliphatic' . . . 17967 1
3 '2D 1H-13C HSQC aromatic' . . . 17967 1
4 '3D HNCA' . . . 17967 1
5 '3D HNCACB' . . . 17967 1
6 '3D HN(CO)CA' . . . 17967 1
7 '3D HBHA(CO)NH' . . . 17967 1
8 '3D HCCH-TOCSY' . . . 17967 1
9 '3D HCCH-COSY' . . . 17967 1
12 '2D 1H-1H NOESY' . . . 17967 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 GLY HA3 H 1 3.77 0.02 . 1 . . . A -1 GLY HA3 . 17967 1
2 . 1 1 1 1 GLY CA C 13 43.63 0.30 . 1 . . . A -1 GLY CA . 17967 1
3 . 1 1 2 2 ALA HA H 1 4.29 0.02 . 1 . . . A 0 ALA HA . 17967 1
4 . 1 1 2 2 ALA HB1 H 1 1.30 0.02 . 1 . . . A 0 ALA HB1 . 17967 1
5 . 1 1 2 2 ALA HB2 H 1 1.30 0.02 . 1 . . . A 0 ALA HB2 . 17967 1
6 . 1 1 2 2 ALA HB3 H 1 1.30 0.02 . 1 . . . A 0 ALA HB3 . 17967 1
7 . 1 1 2 2 ALA CA C 13 52.53 0.30 . 1 . . . A 0 ALA CA . 17967 1
8 . 1 1 2 2 ALA CB C 13 19.73 0.30 . 1 . . . A 0 ALA CB . 17967 1
9 . 1 1 3 3 MET H H 1 8.37 0.02 . 1 . . . A 1 MET H . 17967 1
10 . 1 1 3 3 MET HA H 1 4.30 0.02 . 1 . . . A 1 MET HA . 17967 1
11 . 1 1 3 3 MET HB2 H 1 1.85 0.02 . 2 . . . A 1 MET HB2 . 17967 1
12 . 1 1 3 3 MET HB3 H 1 1.79 0.02 . 2 . . . A 1 MET HB3 . 17967 1
13 . 1 1 3 3 MET HG2 H 1 2.39 0.02 . 2 . . . A 1 MET HG2 . 17967 1
14 . 1 1 3 3 MET HG3 H 1 2.28 0.02 . 2 . . . A 1 MET HG3 . 17967 1
15 . 1 1 3 3 MET HE1 H 1 2.01 0.02 . 1 . . . A 1 MET HE1 . 17967 1
16 . 1 1 3 3 MET HE2 H 1 2.01 0.02 . 1 . . . A 1 MET HE2 . 17967 1
17 . 1 1 3 3 MET HE3 H 1 2.01 0.02 . 1 . . . A 1 MET HE3 . 17967 1
18 . 1 1 3 3 MET CA C 13 56.03 0.30 . 1 . . . A 1 MET CA . 17967 1
19 . 1 1 3 3 MET CB C 13 33.43 0.30 . 1 . . . A 1 MET CB . 17967 1
20 . 1 1 3 3 MET CG C 13 32.03 0.30 . 1 . . . A 1 MET CG . 17967 1
21 . 1 1 3 3 MET CE C 13 17.03 0.30 . 1 . . . A 1 MET CE . 17967 1
22 . 1 1 3 3 MET N N 15 122.21 0.30 . 1 . . . A 1 MET N . 17967 1
23 . 1 1 4 4 PHE H H 1 8.37 0.02 . 1 . . . A 2 PHE H . 17967 1
24 . 1 1 4 4 PHE HA H 1 4.63 0.02 . 1 . . . A 2 PHE HA . 17967 1
25 . 1 1 4 4 PHE HB2 H 1 3.03 0.02 . 2 . . . A 2 PHE HB2 . 17967 1
26 . 1 1 4 4 PHE HB3 H 1 2.95 0.02 . 2 . . . A 2 PHE HB3 . 17967 1
27 . 1 1 4 4 PHE HD1 H 1 7.24 0.02 . 1 . . . A 2 PHE HD1 . 17967 1
28 . 1 1 4 4 PHE HE1 H 1 7.30 0.02 . 1 . . . A 2 PHE HE1 . 17967 1
29 . 1 1 4 4 PHE HZ H 1 7.17 0.02 . 1 . . . A 2 PHE HZ . 17967 1
30 . 1 1 4 4 PHE CA C 13 57.33 0.30 . 1 . . . A 2 PHE CA . 17967 1
31 . 1 1 4 4 PHE CB C 13 39.43 0.30 . 1 . . . A 2 PHE CB . 17967 1
32 . 1 1 4 4 PHE N N 15 122.31 0.30 . 1 . . . A 2 PHE N . 17967 1
33 . 1 1 5 5 GLN H H 1 8.26 0.02 . 1 . . . A 3 GLN H . 17967 1
34 . 1 1 5 5 GLN HA H 1 4.18 0.02 . 1 . . . A 3 GLN HA . 17967 1
35 . 1 1 5 5 GLN HB2 H 1 1.99 0.02 . 2 . . . A 3 GLN HB2 . 17967 1
36 . 1 1 5 5 GLN HB3 H 1 1.87 0.02 . 2 . . . A 3 GLN HB3 . 17967 1
37 . 1 1 5 5 GLN HG2 H 1 2.24 0.02 . 1 . . . A 3 GLN HG2 . 17967 1
38 . 1 1 5 5 GLN HE21 H 1 7.50 0.02 . 1 . . . A 3 GLN HE21 . 17967 1
39 . 1 1 5 5 GLN HE22 H 1 6.81 0.02 . 1 . . . A 3 GLN HE22 . 17967 1
40 . 1 1 5 5 GLN CA C 13 56.13 0.30 . 1 . . . A 3 GLN CA . 17967 1
41 . 1 1 5 5 GLN CB C 13 29.93 0.30 . 1 . . . A 3 GLN CB . 17967 1
42 . 1 1 5 5 GLN CG C 13 33.93 0.30 . 1 . . . A 3 GLN CG . 17967 1
43 . 1 1 5 5 GLN N N 15 123.51 0.30 . 1 . . . A 3 GLN N . 17967 1
44 . 1 1 5 5 GLN NE2 N 15 114.51 0.30 . 1 . . . A 3 GLN NE2 . 17967 1
45 . 1 1 6 6 ASP H H 1 8.42 0.02 . 1 . . . A 4 ASP H . 17967 1
46 . 1 1 6 6 ASP HA H 1 4.79 0.02 . 1 . . . A 4 ASP HA . 17967 1
47 . 1 1 6 6 ASP HB2 H 1 2.76 0.02 . 2 . . . A 4 ASP HB2 . 17967 1
48 . 1 1 6 6 ASP HB3 H 1 2.49 0.02 . 2 . . . A 4 ASP HB3 . 17967 1
49 . 1 1 6 6 ASP CA C 13 51.93 0.30 . 1 . . . A 4 ASP CA . 17967 1
50 . 1 1 6 6 ASP CB C 13 41.73 0.30 . 1 . . . A 4 ASP CB . 17967 1
51 . 1 1 6 6 ASP N N 15 125.01 0.30 . 1 . . . A 4 ASP N . 17967 1
52 . 1 1 7 7 PRO HA H 1 4.12 0.02 . 1 . . . A 5 PRO HA . 17967 1
53 . 1 1 7 7 PRO HB2 H 1 2.22 0.02 . 2 . . . A 5 PRO HB2 . 17967 1
54 . 1 1 7 7 PRO HB3 H 1 1.89 0.02 . 2 . . . A 5 PRO HB3 . 17967 1
55 . 1 1 7 7 PRO HG2 H 1 2.00 0.02 . 2 . . . A 5 PRO HG2 . 17967 1
56 . 1 1 7 7 PRO HG3 H 1 1.97 0.02 . 2 . . . A 5 PRO HG3 . 17967 1
57 . 1 1 7 7 PRO HD2 H 1 3.93 0.02 . 2 . . . A 5 PRO HD2 . 17967 1
58 . 1 1 7 7 PRO HD3 H 1 3.80 0.02 . 2 . . . A 5 PRO HD3 . 17967 1
59 . 1 1 7 7 PRO CA C 13 64.03 0.30 . 1 . . . A 5 PRO CA . 17967 1
60 . 1 1 7 7 PRO CB C 13 32.33 0.30 . 1 . . . A 5 PRO CB . 17967 1
61 . 1 1 7 7 PRO CG C 13 27.43 0.30 . 1 . . . A 5 PRO CG . 17967 1
62 . 1 1 7 7 PRO CD C 13 51.13 0.30 . 1 . . . A 5 PRO CD . 17967 1
63 . 1 1 8 8 GLN H H 1 8.43 0.02 . 1 . . . A 6 GLN H . 17967 1
64 . 1 1 8 8 GLN HA H 1 4.16 0.02 . 1 . . . A 6 GLN HA . 17967 1
65 . 1 1 8 8 GLN HB2 H 1 2.06 0.02 . 2 . . . A 6 GLN HB2 . 17967 1
66 . 1 1 8 8 GLN HB3 H 1 2.00 0.02 . 2 . . . A 6 GLN HB3 . 17967 1
67 . 1 1 8 8 GLN HG2 H 1 2.33 0.02 . 1 . . . A 6 GLN HG2 . 17967 1
68 . 1 1 8 8 GLN HE21 H 1 7.63 0.02 . 1 . . . A 6 GLN HE21 . 17967 1
69 . 1 1 8 8 GLN HE22 H 1 6.83 0.02 . 1 . . . A 6 GLN HE22 . 17967 1
70 . 1 1 8 8 GLN CA C 13 56.63 0.30 . 1 . . . A 6 GLN CA . 17967 1
71 . 1 1 8 8 GLN CB C 13 29.33 0.30 . 1 . . . A 6 GLN CB . 17967 1
72 . 1 1 8 8 GLN CG C 13 34.33 0.30 . 1 . . . A 6 GLN CG . 17967 1
73 . 1 1 8 8 GLN N N 15 119.71 0.30 . 1 . . . A 6 GLN N . 17967 1
74 . 1 1 8 8 GLN NE2 N 15 114.81 0.30 . 1 . . . A 6 GLN NE2 . 17967 1
75 . 1 1 9 9 GLU H H 1 7.94 0.02 . 1 . . . A 7 GLU H . 17967 1
76 . 1 1 9 9 GLU HA H 1 4.20 0.02 . 1 . . . A 7 GLU HA . 17967 1
77 . 1 1 9 9 GLU HB2 H 1 2.02 0.02 . 2 . . . A 7 GLU HB2 . 17967 1
78 . 1 1 9 9 GLU HB3 H 1 1.78 0.02 . 2 . . . A 7 GLU HB3 . 17967 1
79 . 1 1 9 9 GLU HG2 H 1 2.17 0.02 . 2 . . . A 7 GLU HG2 . 17967 1
80 . 1 1 9 9 GLU HG3 H 1 2.11 0.02 . 2 . . . A 7 GLU HG3 . 17967 1
81 . 1 1 9 9 GLU CA C 13 56.03 0.30 . 1 . . . A 7 GLU CA . 17967 1
82 . 1 1 9 9 GLU CB C 13 30.53 0.30 . 1 . . . A 7 GLU CB . 17967 1
83 . 1 1 9 9 GLU CG C 13 36.23 0.30 . 1 . . . A 7 GLU CG . 17967 1
84 . 1 1 9 9 GLU N N 15 122.11 0.30 . 1 . . . A 7 GLU N . 17967 1
85 . 1 1 10 10 ARG H H 1 7.66 0.02 . 1 . . . A 8 ARG H . 17967 1
86 . 1 1 10 10 ARG HA H 1 4.40 0.02 . 1 . . . A 8 ARG HA . 17967 1
87 . 1 1 10 10 ARG HB2 H 1 1.51 0.02 . 2 . . . A 8 ARG HB2 . 17967 1
88 . 1 1 10 10 ARG HB3 H 1 1.21 0.02 . 2 . . . A 8 ARG HB3 . 17967 1
89 . 1 1 10 10 ARG HG2 H 1 1.27 0.02 . 1 . . . A 8 ARG HG2 . 17967 1
90 . 1 1 10 10 ARG HD2 H 1 2.39 0.02 . 2 . . . A 8 ARG HD2 . 17967 1
91 . 1 1 10 10 ARG HD3 H 1 2.28 0.02 . 2 . . . A 8 ARG HD3 . 17967 1
92 . 1 1 10 10 ARG CA C 13 54.13 0.30 . 1 . . . A 8 ARG CA . 17967 1
93 . 1 1 10 10 ARG CB C 13 29.33 0.30 . 1 . . . A 8 ARG CB . 17967 1
94 . 1 1 10 10 ARG CG C 13 26.23 0.30 . 1 . . . A 8 ARG CG . 17967 1
95 . 1 1 10 10 ARG CD C 13 43.13 0.30 . 1 . . . A 8 ARG CD . 17967 1
96 . 1 1 10 10 ARG N N 15 123.41 0.30 . 1 . . . A 8 ARG N . 17967 1
97 . 1 1 11 11 PRO HA H 1 4.35 0.02 . 1 . . . A 9 PRO HA . 17967 1
98 . 1 1 11 11 PRO HB2 H 1 2.15 0.02 . 2 . . . A 9 PRO HB2 . 17967 1
99 . 1 1 11 11 PRO HB3 H 1 1.74 0.02 . 2 . . . A 9 PRO HB3 . 17967 1
100 . 1 1 11 11 PRO HG2 H 1 1.90 0.02 . 1 . . . A 9 PRO HG2 . 17967 1
101 . 1 1 11 11 PRO HD2 H 1 3.78 0.02 . 2 . . . A 9 PRO HD2 . 17967 1
102 . 1 1 11 11 PRO HD3 H 1 3.47 0.02 . 2 . . . A 9 PRO HD3 . 17967 1
103 . 1 1 11 11 PRO CA C 13 63.53 0.30 . 1 . . . A 9 PRO CA . 17967 1
104 . 1 1 11 11 PRO CB C 13 32.63 0.30 . 1 . . . A 9 PRO CB . 17967 1
105 . 1 1 11 11 PRO CG C 13 28.13 0.30 . 1 . . . A 9 PRO CG . 17967 1
106 . 1 1 11 11 PRO CD C 13 50.63 0.30 . 1 . . . A 9 PRO CD . 17967 1
107 . 1 1 12 12 ARG H H 1 8.71 0.02 . 1 . . . A 10 ARG H . 17967 1
108 . 1 1 12 12 ARG HA H 1 4.67 0.02 . 1 . . . A 10 ARG HA . 17967 1
109 . 1 1 12 12 ARG HB2 H 1 2.06 0.02 . 2 . . . A 10 ARG HB2 . 17967 1
110 . 1 1 12 12 ARG HB3 H 1 1.89 0.02 . 2 . . . A 10 ARG HB3 . 17967 1
111 . 1 1 12 12 ARG HG2 H 1 1.87 0.02 . 2 . . . A 10 ARG HG2 . 17967 1
112 . 1 1 12 12 ARG HG3 H 1 1.77 0.02 . 2 . . . A 10 ARG HG3 . 17967 1
113 . 1 1 12 12 ARG HD2 H 1 3.26 0.02 . 1 . . . A 10 ARG HD2 . 17967 1
114 . 1 1 12 12 ARG CA C 13 56.83 0.30 . 1 . . . A 10 ARG CA . 17967 1
115 . 1 1 12 12 ARG CB C 13 32.53 0.30 . 1 . . . A 10 ARG CB . 17967 1
116 . 1 1 12 12 ARG CG C 13 27.93 0.30 . 1 . . . A 10 ARG CG . 17967 1
117 . 1 1 12 12 ARG CD C 13 43.53 0.30 . 1 . . . A 10 ARG CD . 17967 1
118 . 1 1 12 12 ARG N N 15 123.81 0.30 . 1 . . . A 10 ARG N . 17967 1
119 . 1 1 13 13 LYS H H 1 7.80 0.02 . 1 . . . A 11 LYS H . 17967 1
120 . 1 1 13 13 LYS HA H 1 5.05 0.02 . 1 . . . A 11 LYS HA . 17967 1
121 . 1 1 13 13 LYS HB2 H 1 2.10 0.02 . 2 . . . A 11 LYS HB2 . 17967 1
122 . 1 1 13 13 LYS HB3 H 1 2.04 0.02 . 2 . . . A 11 LYS HB3 . 17967 1
123 . 1 1 13 13 LYS HG2 H 1 1.57 0.02 . 2 . . . A 11 LYS HG2 . 17967 1
124 . 1 1 13 13 LYS HG3 H 1 1.29 0.02 . 2 . . . A 11 LYS HG3 . 17967 1
125 . 1 1 13 13 LYS HD2 H 1 1.77 0.02 . 1 . . . A 11 LYS HD2 . 17967 1
126 . 1 1 13 13 LYS HE2 H 1 2.92 0.02 . 2 . . . A 11 LYS HE2 . 17967 1
127 . 1 1 13 13 LYS HE3 H 1 2.82 0.02 . 2 . . . A 11 LYS HE3 . 17967 1
128 . 1 1 13 13 LYS CA C 13 53.33 0.30 . 1 . . . A 11 LYS CA . 17967 1
129 . 1 1 13 13 LYS CB C 13 35.43 0.30 . 1 . . . A 11 LYS CB . 17967 1
130 . 1 1 13 13 LYS CG C 13 25.03 0.30 . 1 . . . A 11 LYS CG . 17967 1
131 . 1 1 13 13 LYS CD C 13 28.33 0.30 . 1 . . . A 11 LYS CD . 17967 1
132 . 1 1 13 13 LYS CE C 13 43.13 0.30 . 1 . . . A 11 LYS CE . 17967 1
133 . 1 1 13 13 LYS N N 15 118.41 0.30 . 1 . . . A 11 LYS N . 17967 1
134 . 1 1 14 14 LEU H H 1 10.21 0.02 . 1 . . . A 12 LEU H . 17967 1
135 . 1 1 14 14 LEU HA H 1 4.17 0.02 . 1 . . . A 12 LEU HA . 17967 1
136 . 1 1 14 14 LEU HB2 H 1 1.86 0.02 . 2 . . . A 12 LEU HB2 . 17967 1
137 . 1 1 14 14 LEU HB3 H 1 1.84 0.02 . 2 . . . A 12 LEU HB3 . 17967 1
138 . 1 1 14 14 LEU HG H 1 1.62 0.02 . 1 . . . A 12 LEU HG . 17967 1
139 . 1 1 14 14 LEU HD11 H 1 0.96 0.02 . 1 . . . A 12 LEU HD11 . 17967 1
140 . 1 1 14 14 LEU HD12 H 1 0.96 0.02 . 1 . . . A 12 LEU HD12 . 17967 1
141 . 1 1 14 14 LEU HD13 H 1 0.96 0.02 . 1 . . . A 12 LEU HD13 . 17967 1
142 . 1 1 14 14 LEU HD21 H 1 0.91 0.02 . 1 . . . A 12 LEU HD21 . 17967 1
143 . 1 1 14 14 LEU HD22 H 1 0.91 0.02 . 1 . . . A 12 LEU HD22 . 17967 1
144 . 1 1 14 14 LEU HD23 H 1 0.91 0.02 . 1 . . . A 12 LEU HD23 . 17967 1
145 . 1 1 14 14 LEU CA C 13 59.73 0.30 . 1 . . . A 12 LEU CA . 17967 1
146 . 1 1 14 14 LEU CB C 13 40.53 0.30 . 1 . . . A 12 LEU CB . 17967 1
147 . 1 1 14 14 LEU CG C 13 28.43 0.30 . 1 . . . A 12 LEU CG . 17967 1
148 . 1 1 14 14 LEU CD1 C 13 26.63 0.30 . 1 . . . A 12 LEU CD1 . 17967 1
149 . 1 1 14 14 LEU CD2 C 13 26.93 0.30 . 1 . . . A 12 LEU CD2 . 17967 1
150 . 1 1 14 14 LEU N N 15 125.01 0.30 . 1 . . . A 12 LEU N . 17967 1
151 . 1 1 15 15 PRO HA H 1 4.22 0.02 . 1 . . . A 13 PRO HA . 17967 1
152 . 1 1 15 15 PRO HB2 H 1 2.40 0.02 . 2 . . . A 13 PRO HB2 . 17967 1
153 . 1 1 15 15 PRO HB3 H 1 1.87 0.02 . 2 . . . A 13 PRO HB3 . 17967 1
154 . 1 1 15 15 PRO HG2 H 1 2.27 0.02 . 1 . . . A 13 PRO HG2 . 17967 1
155 . 1 1 15 15 PRO HD2 H 1 3.79 0.02 . 2 . . . A 13 PRO HD2 . 17967 1
156 . 1 1 15 15 PRO HD3 H 1 3.71 0.02 . 2 . . . A 13 PRO HD3 . 17967 1
157 . 1 1 15 15 PRO CA C 13 67.23 0.30 . 1 . . . A 13 PRO CA . 17967 1
158 . 1 1 15 15 PRO CB C 13 30.73 0.30 . 1 . . . A 13 PRO CB . 17967 1
159 . 1 1 15 15 PRO CG C 13 29.23 0.30 . 1 . . . A 13 PRO CG . 17967 1
160 . 1 1 15 15 PRO CD C 13 50.63 0.30 . 1 . . . A 13 PRO CD . 17967 1
161 . 1 1 16 16 GLN H H 1 7.11 0.02 . 1 . . . A 14 GLN H . 17967 1
162 . 1 1 16 16 GLN HA H 1 4.19 0.02 . 1 . . . A 14 GLN HA . 17967 1
163 . 1 1 16 16 GLN HB2 H 1 2.34 0.02 . 2 . . . A 14 GLN HB2 . 17967 1
164 . 1 1 16 16 GLN HB3 H 1 2.08 0.02 . 2 . . . A 14 GLN HB3 . 17967 1
165 . 1 1 16 16 GLN HG2 H 1 2.55 0.02 . 2 . . . A 14 GLN HG2 . 17967 1
166 . 1 1 16 16 GLN HG3 H 1 2.49 0.02 . 2 . . . A 14 GLN HG3 . 17967 1
167 . 1 1 16 16 GLN HE21 H 1 7.86 0.02 . 1 . . . A 14 GLN HE21 . 17967 1
168 . 1 1 16 16 GLN HE22 H 1 6.94 0.02 . 1 . . . A 14 GLN HE22 . 17967 1
169 . 1 1 16 16 GLN CA C 13 59.03 0.30 . 1 . . . A 14 GLN CA . 17967 1
170 . 1 1 16 16 GLN CB C 13 28.63 0.30 . 1 . . . A 14 GLN CB . 17967 1
171 . 1 1 16 16 GLN CG C 13 34.53 0.30 . 1 . . . A 14 GLN CG . 17967 1
172 . 1 1 16 16 GLN N N 15 117.81 0.30 . 1 . . . A 14 GLN N . 17967 1
173 . 1 1 16 16 GLN NE2 N 15 115.11 0.30 . 1 . . . A 14 GLN NE2 . 17967 1
174 . 1 1 17 17 LEU H H 1 8.01 0.02 . 1 . . . A 15 LEU H . 17967 1
175 . 1 1 17 17 LEU HA H 1 4.01 0.02 . 1 . . . A 15 LEU HA . 17967 1
176 . 1 1 17 17 LEU HB2 H 1 2.11 0.02 . 2 . . . A 15 LEU HB2 . 17967 1
177 . 1 1 17 17 LEU HB3 H 1 1.23 0.02 . 2 . . . A 15 LEU HB3 . 17967 1
178 . 1 1 17 17 LEU HG H 1 0.67 0.02 . 1 . . . A 15 LEU HG . 17967 1
179 . 1 1 17 17 LEU HD11 H 1 0.92 0.02 . 1 . . . A 15 LEU HD11 . 17967 1
180 . 1 1 17 17 LEU HD12 H 1 0.92 0.02 . 1 . . . A 15 LEU HD12 . 17967 1
181 . 1 1 17 17 LEU HD13 H 1 0.92 0.02 . 1 . . . A 15 LEU HD13 . 17967 1
182 . 1 1 17 17 LEU HD21 H 1 0.89 0.02 . 1 . . . A 15 LEU HD21 . 17967 1
183 . 1 1 17 17 LEU HD22 H 1 0.89 0.02 . 1 . . . A 15 LEU HD22 . 17967 1
184 . 1 1 17 17 LEU HD23 H 1 0.89 0.02 . 1 . . . A 15 LEU HD23 . 17967 1
185 . 1 1 17 17 LEU CA C 13 58.33 0.30 . 1 . . . A 15 LEU CA . 17967 1
186 . 1 1 17 17 LEU CB C 13 42.03 0.30 . 1 . . . A 15 LEU CB . 17967 1
187 . 1 1 17 17 LEU CG C 13 26.73 0.30 . 1 . . . A 15 LEU CG . 17967 1
188 . 1 1 17 17 LEU CD1 C 13 23.33 0.30 . 1 . . . A 15 LEU CD1 . 17967 1
189 . 1 1 17 17 LEU CD2 C 13 23.33 0.30 . 1 . . . A 15 LEU CD2 . 17967 1
190 . 1 1 17 17 LEU N N 15 124.71 0.30 . 1 . . . A 15 LEU N . 17967 1
191 . 1 1 18 18 CYS H H 1 8.38 0.02 . 1 . . . A 16 CYS H . 17967 1
192 . 1 1 18 18 CYS HA H 1 3.75 0.02 . 1 . . . A 16 CYS HA . 17967 1
193 . 1 1 18 18 CYS HB2 H 1 3.14 0.02 . 2 . . . A 16 CYS HB2 . 17967 1
194 . 1 1 18 18 CYS HB3 H 1 2.67 0.02 . 2 . . . A 16 CYS HB3 . 17967 1
195 . 1 1 18 18 CYS CA C 13 64.73 0.30 . 1 . . . A 16 CYS CA . 17967 1
196 . 1 1 18 18 CYS CB C 13 26.23 0.30 . 1 . . . A 16 CYS CB . 17967 1
197 . 1 1 18 18 CYS N N 15 117.21 0.30 . 1 . . . A 16 CYS N . 17967 1
198 . 1 1 19 19 THR H H 1 7.72 0.02 . 1 . . . A 17 THR H . 17967 1
199 . 1 1 19 19 THR HA H 1 4.00 0.02 . 1 . . . A 17 THR HA . 17967 1
200 . 1 1 19 19 THR HB H 1 4.25 0.02 . 1 . . . A 17 THR HB . 17967 1
201 . 1 1 19 19 THR HG21 H 1 1.26 0.02 . 1 . . . A 17 THR HG21 . 17967 1
202 . 1 1 19 19 THR HG22 H 1 1.26 0.02 . 1 . . . A 17 THR HG22 . 17967 1
203 . 1 1 19 19 THR HG23 H 1 1.26 0.02 . 1 . . . A 17 THR HG23 . 17967 1
204 . 1 1 19 19 THR CA C 13 66.83 0.30 . 1 . . . A 17 THR CA . 17967 1
205 . 1 1 19 19 THR CB C 13 68.83 0.30 . 1 . . . A 17 THR CB . 17967 1
206 . 1 1 19 19 THR CG2 C 13 22.23 0.30 . 1 . . . A 17 THR CG2 . 17967 1
207 . 1 1 19 19 THR N N 15 117.81 0.30 . 1 . . . A 17 THR N . 17967 1
208 . 1 1 20 20 GLU H H 1 8.01 0.02 . 1 . . . A 18 GLU H . 17967 1
209 . 1 1 20 20 GLU HA H 1 4.07 0.02 . 1 . . . A 18 GLU HA . 17967 1
210 . 1 1 20 20 GLU HB2 H 1 2.24 0.02 . 2 . . . A 18 GLU HB2 . 17967 1
211 . 1 1 20 20 GLU HB3 H 1 2.16 0.02 . 2 . . . A 18 GLU HB3 . 17967 1
212 . 1 1 20 20 GLU HG2 H 1 2.38 0.02 . 2 . . . A 18 GLU HG2 . 17967 1
213 . 1 1 20 20 GLU HG3 H 1 2.31 0.02 . 2 . . . A 18 GLU HG3 . 17967 1
214 . 1 1 20 20 GLU CA C 13 59.73 0.30 . 1 . . . A 18 GLU CA . 17967 1
215 . 1 1 20 20 GLU CB C 13 29.73 0.30 . 1 . . . A 18 GLU CB . 17967 1
216 . 1 1 20 20 GLU CG C 13 36.43 0.30 . 1 . . . A 18 GLU CG . 17967 1
217 . 1 1 20 20 GLU N N 15 125.41 0.30 . 1 . . . A 18 GLU N . 17967 1
218 . 1 1 21 21 LEU H H 1 8.01 0.02 . 1 . . . A 19 LEU H . 17967 1
219 . 1 1 21 21 LEU HA H 1 4.30 0.02 . 1 . . . A 19 LEU HA . 17967 1
220 . 1 1 21 21 LEU HB2 H 1 1.66 0.02 . 2 . . . A 19 LEU HB2 . 17967 1
221 . 1 1 21 21 LEU HB3 H 1 1.61 0.02 . 2 . . . A 19 LEU HB3 . 17967 1
222 . 1 1 21 21 LEU HG H 1 1.79 0.02 . 1 . . . A 19 LEU HG . 17967 1
223 . 1 1 21 21 LEU HD11 H 1 0.86 0.02 . 1 . . . A 19 LEU HD11 . 17967 1
224 . 1 1 21 21 LEU HD12 H 1 0.86 0.02 . 1 . . . A 19 LEU HD12 . 17967 1
225 . 1 1 21 21 LEU HD13 H 1 0.86 0.02 . 1 . . . A 19 LEU HD13 . 17967 1
226 . 1 1 21 21 LEU HD21 H 1 0.81 0.02 . 1 . . . A 19 LEU HD21 . 17967 1
227 . 1 1 21 21 LEU HD22 H 1 0.81 0.02 . 1 . . . A 19 LEU HD22 . 17967 1
228 . 1 1 21 21 LEU HD23 H 1 0.81 0.02 . 1 . . . A 19 LEU HD23 . 17967 1
229 . 1 1 21 21 LEU CA C 13 54.83 0.30 . 1 . . . A 19 LEU CA . 17967 1
230 . 1 1 21 21 LEU CB C 13 42.33 0.30 . 1 . . . A 19 LEU CB . 17967 1
231 . 1 1 21 21 LEU CG C 13 27.03 0.30 . 1 . . . A 19 LEU CG . 17967 1
232 . 1 1 21 21 LEU CD1 C 13 22.33 0.30 . 1 . . . A 19 LEU CD1 . 17967 1
233 . 1 1 21 21 LEU CD2 C 13 25.63 0.30 . 1 . . . A 19 LEU CD2 . 17967 1
234 . 1 1 21 21 LEU N N 15 118.81 0.30 . 1 . . . A 19 LEU N . 17967 1
235 . 1 1 22 22 GLN H H 1 7.86 0.02 . 1 . . . A 20 GLN H . 17967 1
236 . 1 1 22 22 GLN HA H 1 3.95 0.02 . 1 . . . A 20 GLN HA . 17967 1
237 . 1 1 22 22 GLN HB2 H 1 2.29 0.02 . 2 . . . A 20 GLN HB2 . 17967 1
238 . 1 1 22 22 GLN HB3 H 1 2.17 0.02 . 2 . . . A 20 GLN HB3 . 17967 1
239 . 1 1 22 22 GLN HG2 H 1 2.29 0.02 . 1 . . . A 20 GLN HG2 . 17967 1
240 . 1 1 22 22 GLN HE21 H 1 7.61 0.02 . 1 . . . A 20 GLN HE21 . 17967 1
241 . 1 1 22 22 GLN HE22 H 1 6.82 0.02 . 1 . . . A 20 GLN HE22 . 17967 1
242 . 1 1 22 22 GLN CA C 13 56.73 0.30 . 1 . . . A 20 GLN CA . 17967 1
243 . 1 1 22 22 GLN CB C 13 26.13 0.30 . 1 . . . A 20 GLN CB . 17967 1
244 . 1 1 22 22 GLN CG C 13 34.43 0.30 . 1 . . . A 20 GLN CG . 17967 1
245 . 1 1 22 22 GLN N N 15 118.31 0.30 . 1 . . . A 20 GLN N . 17967 1
246 . 1 1 22 22 GLN NE2 N 15 114.81 0.30 . 1 . . . A 20 GLN NE2 . 17967 1
247 . 1 1 23 23 THR H H 1 8.25 0.02 . 1 . . . A 21 THR H . 17967 1
248 . 1 1 23 23 THR HA H 1 4.95 0.02 . 1 . . . A 21 THR HA . 17967 1
249 . 1 1 23 23 THR HB H 1 3.87 0.02 . 1 . . . A 21 THR HB . 17967 1
250 . 1 1 23 23 THR HG21 H 1 1.12 0.02 . 1 . . . A 21 THR HG21 . 17967 1
251 . 1 1 23 23 THR HG22 H 1 1.12 0.02 . 1 . . . A 21 THR HG22 . 17967 1
252 . 1 1 23 23 THR HG23 H 1 1.12 0.02 . 1 . . . A 21 THR HG23 . 17967 1
253 . 1 1 23 23 THR CA C 13 58.53 0.30 . 1 . . . A 21 THR CA . 17967 1
254 . 1 1 23 23 THR CB C 13 70.33 0.30 . 1 . . . A 21 THR CB . 17967 1
255 . 1 1 23 23 THR CG2 C 13 19.63 0.30 . 1 . . . A 21 THR CG2 . 17967 1
256 . 1 1 23 23 THR N N 15 115.91 0.30 . 1 . . . A 21 THR N . 17967 1
257 . 1 1 24 24 THR H H 1 8.66 0.02 . 1 . . . A 22 THR H . 17967 1
258 . 1 1 24 24 THR HA H 1 4.88 0.02 . 1 . . . A 22 THR HA . 17967 1
259 . 1 1 24 24 THR HB H 1 4.44 0.02 . 1 . . . A 22 THR HB . 17967 1
260 . 1 1 24 24 THR HG21 H 1 1.27 0.02 . 1 . . . A 22 THR HG21 . 17967 1
261 . 1 1 24 24 THR HG22 H 1 1.27 0.02 . 1 . . . A 22 THR HG22 . 17967 1
262 . 1 1 24 24 THR HG23 H 1 1.27 0.02 . 1 . . . A 22 THR HG23 . 17967 1
263 . 1 1 24 24 THR CA C 13 59.73 0.30 . 1 . . . A 22 THR CA . 17967 1
264 . 1 1 24 24 THR CB C 13 74.13 0.30 . 1 . . . A 22 THR CB . 17967 1
265 . 1 1 24 24 THR CG2 C 13 21.03 0.30 . 1 . . . A 22 THR CG2 . 17967 1
266 . 1 1 24 24 THR N N 15 112.81 0.30 . 1 . . . A 22 THR N . 17967 1
267 . 1 1 25 25 ILE H H 1 9.06 0.02 . 1 . . . A 23 ILE H . 17967 1
268 . 1 1 25 25 ILE HA H 1 3.78 0.02 . 1 . . . A 23 ILE HA . 17967 1
269 . 1 1 25 25 ILE HB H 1 1.69 0.02 . 1 . . . A 23 ILE HB . 17967 1
270 . 1 1 25 25 ILE HG12 H 1 1.16 0.02 . 2 . . . A 23 ILE HG12 . 17967 1
271 . 1 1 25 25 ILE HG13 H 1 1.15 0.02 . 2 . . . A 23 ILE HG13 . 17967 1
272 . 1 1 25 25 ILE HG21 H 1 0.51 0.02 . 1 . . . A 23 ILE HG21 . 17967 1
273 . 1 1 25 25 ILE HG22 H 1 0.51 0.02 . 1 . . . A 23 ILE HG22 . 17967 1
274 . 1 1 25 25 ILE HG23 H 1 0.51 0.02 . 1 . . . A 23 ILE HG23 . 17967 1
275 . 1 1 25 25 ILE HD11 H 1 0.80 0.02 . 1 . . . A 23 ILE HD11 . 17967 1
276 . 1 1 25 25 ILE HD12 H 1 0.80 0.02 . 1 . . . A 23 ILE HD12 . 17967 1
277 . 1 1 25 25 ILE HD13 H 1 0.80 0.02 . 1 . . . A 23 ILE HD13 . 17967 1
278 . 1 1 25 25 ILE CA C 13 63.43 0.30 . 1 . . . A 23 ILE CA . 17967 1
279 . 1 1 25 25 ILE CB C 13 38.63 0.30 . 1 . . . A 23 ILE CB . 17967 1
280 . 1 1 25 25 ILE CG1 C 13 28.73 0.30 . 1 . . . A 23 ILE CG1 . 17967 1
281 . 1 1 25 25 ILE CG2 C 13 16.03 0.30 . 1 . . . A 23 ILE CG2 . 17967 1
282 . 1 1 25 25 ILE CD1 C 13 15.03 0.30 . 1 . . . A 23 ILE CD1 . 17967 1
283 . 1 1 25 25 ILE N N 15 123.71 0.30 . 1 . . . A 23 ILE N . 17967 1
284 . 1 1 26 26 HIS H H 1 7.04 0.02 . 1 . . . A 24 HIS H . 17967 1
285 . 1 1 26 26 HIS HA H 1 4.44 0.02 . 1 . . . A 24 HIS HA . 17967 1
286 . 1 1 26 26 HIS HB2 H 1 3.17 0.02 . 2 . . . A 24 HIS HB2 . 17967 1
287 . 1 1 26 26 HIS HB3 H 1 2.80 0.02 . 2 . . . A 24 HIS HB3 . 17967 1
288 . 1 1 26 26 HIS HD2 H 1 7.08 0.02 . 1 . . . A 24 HIS HD2 . 17967 1
289 . 1 1 26 26 HIS HE1 H 1 7.70 0.02 . 1 . . . A 24 HIS HE1 . 17967 1
290 . 1 1 26 26 HIS CA C 13 57.03 0.30 . 1 . . . A 24 HIS CA . 17967 1
291 . 1 1 26 26 HIS CB C 13 30.83 0.30 . 1 . . . A 24 HIS CB . 17967 1
292 . 1 1 26 26 HIS N N 15 119.51 0.30 . 1 . . . A 24 HIS N . 17967 1
293 . 1 1 27 27 ASP H H 1 7.25 0.02 . 1 . . . A 25 ASP H . 17967 1
294 . 1 1 27 27 ASP HA H 1 4.76 0.02 . 1 . . . A 25 ASP HA . 17967 1
295 . 1 1 27 27 ASP HB2 H 1 2.64 0.02 . 2 . . . A 25 ASP HB2 . 17967 1
296 . 1 1 27 27 ASP HB3 H 1 2.48 0.02 . 2 . . . A 25 ASP HB3 . 17967 1
297 . 1 1 27 27 ASP CA C 13 54.43 0.30 . 1 . . . A 25 ASP CA . 17967 1
298 . 1 1 27 27 ASP CB C 13 44.33 0.30 . 1 . . . A 25 ASP CB . 17967 1
299 . 1 1 27 27 ASP N N 15 116.81 0.30 . 1 . . . A 25 ASP N . 17967 1
300 . 1 1 28 28 ILE H H 1 7.75 0.02 . 1 . . . A 26 ILE H . 17967 1
301 . 1 1 28 28 ILE HA H 1 3.93 0.02 . 1 . . . A 26 ILE HA . 17967 1
302 . 1 1 28 28 ILE HB H 1 1.84 0.02 . 1 . . . A 26 ILE HB . 17967 1
303 . 1 1 28 28 ILE HG12 H 1 1.48 0.02 . 2 . . . A 26 ILE HG12 . 17967 1
304 . 1 1 28 28 ILE HG13 H 1 0.85 0.02 . 2 . . . A 26 ILE HG13 . 17967 1
305 . 1 1 28 28 ILE HG21 H 1 0.70 0.02 . 1 . . . A 26 ILE HG21 . 17967 1
306 . 1 1 28 28 ILE HG22 H 1 0.70 0.02 . 1 . . . A 26 ILE HG22 . 17967 1
307 . 1 1 28 28 ILE HG23 H 1 0.70 0.02 . 1 . . . A 26 ILE HG23 . 17967 1
308 . 1 1 28 28 ILE HD11 H 1 0.66 0.02 . 1 . . . A 26 ILE HD11 . 17967 1
309 . 1 1 28 28 ILE HD12 H 1 0.66 0.02 . 1 . . . A 26 ILE HD12 . 17967 1
310 . 1 1 28 28 ILE HD13 H 1 0.66 0.02 . 1 . . . A 26 ILE HD13 . 17967 1
311 . 1 1 28 28 ILE CA C 13 63.03 0.30 . 1 . . . A 26 ILE CA . 17967 1
312 . 1 1 28 28 ILE CB C 13 37.93 0.30 . 1 . . . A 26 ILE CB . 17967 1
313 . 1 1 28 28 ILE CG1 C 13 29.73 0.30 . 1 . . . A 26 ILE CG1 . 17967 1
314 . 1 1 28 28 ILE CG2 C 13 16.43 0.30 . 1 . . . A 26 ILE CG2 . 17967 1
315 . 1 1 28 28 ILE CD1 C 13 14.93 0.30 . 1 . . . A 26 ILE CD1 . 17967 1
316 . 1 1 28 28 ILE N N 15 123.21 0.30 . 1 . . . A 26 ILE N . 17967 1
317 . 1 1 29 29 ILE H H 1 8.27 0.02 . 1 . . . A 27 ILE H . 17967 1
318 . 1 1 29 29 ILE HA H 1 4.38 0.02 . 1 . . . A 27 ILE HA . 17967 1
319 . 1 1 29 29 ILE HB H 1 1.77 0.02 . 1 . . . A 27 ILE HB . 17967 1
320 . 1 1 29 29 ILE HG12 H 1 1.50 0.02 . 2 . . . A 27 ILE HG12 . 17967 1
321 . 1 1 29 29 ILE HG13 H 1 1.20 0.02 . 2 . . . A 27 ILE HG13 . 17967 1
322 . 1 1 29 29 ILE HG21 H 1 0.67 0.02 . 1 . . . A 27 ILE HG21 . 17967 1
323 . 1 1 29 29 ILE HG22 H 1 0.67 0.02 . 1 . . . A 27 ILE HG22 . 17967 1
324 . 1 1 29 29 ILE HG23 H 1 0.67 0.02 . 1 . . . A 27 ILE HG23 . 17967 1
325 . 1 1 29 29 ILE HD11 H 1 0.72 0.02 . 1 . . . A 27 ILE HD11 . 17967 1
326 . 1 1 29 29 ILE HD12 H 1 0.72 0.02 . 1 . . . A 27 ILE HD12 . 17967 1
327 . 1 1 29 29 ILE HD13 H 1 0.72 0.02 . 1 . . . A 27 ILE HD13 . 17967 1
328 . 1 1 29 29 ILE CA C 13 58.83 0.30 . 1 . . . A 27 ILE CA . 17967 1
329 . 1 1 29 29 ILE CB C 13 37.63 0.30 . 1 . . . A 27 ILE CB . 17967 1
330 . 1 1 29 29 ILE CG1 C 13 26.53 0.30 . 1 . . . A 27 ILE CG1 . 17967 1
331 . 1 1 29 29 ILE CG2 C 13 17.03 0.30 . 1 . . . A 27 ILE CG2 . 17967 1
332 . 1 1 29 29 ILE CD1 C 13 11.43 0.30 . 1 . . . A 27 ILE CD1 . 17967 1
333 . 1 1 29 29 ILE N N 15 131.11 0.30 . 1 . . . A 27 ILE N . 17967 1
334 . 1 1 30 30 LEU H H 1 8.50 0.02 . 1 . . . A 28 LEU H . 17967 1
335 . 1 1 30 30 LEU HA H 1 4.66 0.02 . 1 . . . A 28 LEU HA . 17967 1
336 . 1 1 30 30 LEU HB2 H 1 1.12 0.02 . 2 . . . A 28 LEU HB2 . 17967 1
337 . 1 1 30 30 LEU HB3 H 1 1.06 0.02 . 2 . . . A 28 LEU HB3 . 17967 1
338 . 1 1 30 30 LEU HG H 1 1.24 0.02 . 1 . . . A 28 LEU HG . 17967 1
339 . 1 1 30 30 LEU HD11 H 1 0.51 0.02 . 1 . . . A 28 LEU HD11 . 17967 1
340 . 1 1 30 30 LEU HD12 H 1 0.51 0.02 . 1 . . . A 28 LEU HD12 . 17967 1
341 . 1 1 30 30 LEU HD13 H 1 0.51 0.02 . 1 . . . A 28 LEU HD13 . 17967 1
342 . 1 1 30 30 LEU HD21 H 1 0.46 0.02 . 1 . . . A 28 LEU HD21 . 17967 1
343 . 1 1 30 30 LEU HD22 H 1 0.46 0.02 . 1 . . . A 28 LEU HD22 . 17967 1
344 . 1 1 30 30 LEU HD23 H 1 0.46 0.02 . 1 . . . A 28 LEU HD23 . 17967 1
345 . 1 1 30 30 LEU CA C 13 52.53 0.30 . 1 . . . A 28 LEU CA . 17967 1
346 . 1 1 30 30 LEU CB C 13 48.33 0.30 . 1 . . . A 28 LEU CB . 17967 1
347 . 1 1 30 30 LEU CG C 13 26.93 0.30 . 1 . . . A 28 LEU CG . 17967 1
348 . 1 1 30 30 LEU CD1 C 13 23.13 0.30 . 1 . . . A 28 LEU CD1 . 17967 1
349 . 1 1 30 30 LEU CD2 C 13 27.13 0.30 . 1 . . . A 28 LEU CD2 . 17967 1
350 . 1 1 30 30 LEU N N 15 129.41 0.30 . 1 . . . A 28 LEU N . 17967 1
351 . 1 1 31 31 GLU H H 1 8.86 0.02 . 1 . . . A 29 GLU H . 17967 1
352 . 1 1 31 31 GLU HA H 1 4.68 0.02 . 1 . . . A 29 GLU HA . 17967 1
353 . 1 1 31 31 GLU HB2 H 1 1.94 0.02 . 2 . . . A 29 GLU HB2 . 17967 1
354 . 1 1 31 31 GLU HB3 H 1 1.57 0.02 . 2 . . . A 29 GLU HB3 . 17967 1
355 . 1 1 31 31 GLU HG2 H 1 1.94 0.02 . 1 . . . A 29 GLU HG2 . 17967 1
356 . 1 1 31 31 GLU CA C 13 53.93 0.30 . 1 . . . A 29 GLU CA . 17967 1
357 . 1 1 31 31 GLU CB C 13 33.03 0.30 . 1 . . . A 29 GLU CB . 17967 1
358 . 1 1 31 31 GLU CG C 13 36.53 0.30 . 1 . . . A 29 GLU CG . 17967 1
359 . 1 1 31 31 GLU N N 15 121.91 0.30 . 1 . . . A 29 GLU N . 17967 1
360 . 1 1 32 32 CYS H H 1 8.27 0.02 . 1 . . . A 30 CYS H . 17967 1
361 . 1 1 32 32 CYS HA H 1 4.02 0.02 . 1 . . . A 30 CYS HA . 17967 1
362 . 1 1 32 32 CYS HB2 H 1 3.44 0.02 . 2 . . . A 30 CYS HB2 . 17967 1
363 . 1 1 32 32 CYS HB3 H 1 2.62 0.02 . 2 . . . A 30 CYS HB3 . 17967 1
364 . 1 1 32 32 CYS CA C 13 58.23 0.30 . 1 . . . A 30 CYS CA . 17967 1
365 . 1 1 32 32 CYS CB C 13 31.73 0.30 . 1 . . . A 30 CYS CB . 17967 1
366 . 1 1 32 32 CYS N N 15 125.71 0.30 . 1 . . . A 30 CYS N . 17967 1
367 . 1 1 33 33 VAL H H 1 8.86 0.02 . 1 . . . A 31 VAL H . 17967 1
368 . 1 1 33 33 VAL HA H 1 3.10 0.02 . 1 . . . A 31 VAL HA . 17967 1
369 . 1 1 33 33 VAL HB H 1 1.79 0.02 . 1 . . . A 31 VAL HB . 17967 1
370 . 1 1 33 33 VAL HG11 H 1 0.29 0.02 . 1 . . . A 31 VAL HG11 . 17967 1
371 . 1 1 33 33 VAL HG12 H 1 0.29 0.02 . 1 . . . A 31 VAL HG12 . 17967 1
372 . 1 1 33 33 VAL HG13 H 1 0.29 0.02 . 1 . . . A 31 VAL HG13 . 17967 1
373 . 1 1 33 33 VAL HG21 H 1 0.06 0.02 . 1 . . . A 31 VAL HG21 . 17967 1
374 . 1 1 33 33 VAL HG22 H 1 0.06 0.02 . 1 . . . A 31 VAL HG22 . 17967 1
375 . 1 1 33 33 VAL HG23 H 1 0.06 0.02 . 1 . . . A 31 VAL HG23 . 17967 1
376 . 1 1 33 33 VAL CA C 13 64.23 0.30 . 1 . . . A 31 VAL CA . 17967 1
377 . 1 1 33 33 VAL CB C 13 31.63 0.30 . 1 . . . A 31 VAL CB . 17967 1
378 . 1 1 33 33 VAL CG1 C 13 21.83 0.30 . 1 . . . A 31 VAL CG1 . 17967 1
379 . 1 1 33 33 VAL CG2 C 13 18.93 0.30 . 1 . . . A 31 VAL CG2 . 17967 1
380 . 1 1 33 33 VAL N N 15 132.31 0.30 . 1 . . . A 31 VAL N . 17967 1
381 . 1 1 34 34 TYR H H 1 8.59 0.02 . 1 . . . A 32 TYR H . 17967 1
382 . 1 1 34 34 TYR HA H 1 4.44 0.02 . 1 . . . A 32 TYR HA . 17967 1
383 . 1 1 34 34 TYR HB2 H 1 3.67 0.02 . 2 . . . A 32 TYR HB2 . 17967 1
384 . 1 1 34 34 TYR HB3 H 1 3.13 0.02 . 2 . . . A 32 TYR HB3 . 17967 1
385 . 1 1 34 34 TYR HD1 H 1 6.96 0.02 . 1 . . . A 32 TYR HD1 . 17967 1
386 . 1 1 34 34 TYR HE1 H 1 6.51 0.02 . 1 . . . A 32 TYR HE1 . 17967 1
387 . 1 1 34 34 TYR CA C 13 61.03 0.30 . 1 . . . A 32 TYR CA . 17967 1
388 . 1 1 34 34 TYR CB C 13 40.13 0.30 . 1 . . . A 32 TYR CB . 17967 1
389 . 1 1 34 34 TYR N N 15 124.31 0.30 . 1 . . . A 32 TYR N . 17967 1
390 . 1 1 35 35 CYS H H 1 8.07 0.02 . 1 . . . A 33 CYS H . 17967 1
391 . 1 1 35 35 CYS HA H 1 4.84 0.02 . 1 . . . A 33 CYS HA . 17967 1
392 . 1 1 35 35 CYS HB2 H 1 3.23 0.02 . 2 . . . A 33 CYS HB2 . 17967 1
393 . 1 1 35 35 CYS HB3 H 1 2.64 0.02 . 2 . . . A 33 CYS HB3 . 17967 1
394 . 1 1 35 35 CYS CA C 13 59.43 0.30 . 1 . . . A 33 CYS CA . 17967 1
395 . 1 1 35 35 CYS CB C 13 32.23 0.30 . 1 . . . A 33 CYS CB . 17967 1
396 . 1 1 35 35 CYS N N 15 119.81 0.30 . 1 . . . A 33 CYS N . 17967 1
397 . 1 1 36 36 LYS H H 1 7.86 0.02 . 1 . . . A 34 LYS H . 17967 1
398 . 1 1 36 36 LYS HA H 1 4.19 0.02 . 1 . . . A 34 LYS HA . 17967 1
399 . 1 1 36 36 LYS HB3 H 1 2.05 0.02 . 1 . . . A 34 LYS HB3 . 17967 1
400 . 1 1 36 36 LYS HG2 H 1 1.29 0.02 . 2 . . . A 34 LYS HG2 . 17967 1
401 . 1 1 36 36 LYS HG3 H 1 1.21 0.02 . 2 . . . A 34 LYS HG3 . 17967 1
402 . 1 1 36 36 LYS HD2 H 1 1.58 0.02 . 2 . . . A 34 LYS HD2 . 17967 1
403 . 1 1 36 36 LYS HD3 H 1 1.48 0.02 . 2 . . . A 34 LYS HD3 . 17967 1
404 . 1 1 36 36 LYS HE2 H 1 2.75 0.02 . 1 . . . A 34 LYS HE2 . 17967 1
405 . 1 1 36 36 LYS CA C 13 57.83 0.30 . 1 . . . A 34 LYS CA . 17967 1
406 . 1 1 36 36 LYS CB C 13 29.33 0.30 . 1 . . . A 34 LYS CB . 17967 1
407 . 1 1 36 36 LYS CG C 13 25.03 0.30 . 1 . . . A 34 LYS CG . 17967 1
408 . 1 1 36 36 LYS CD C 13 28.33 0.30 . 1 . . . A 34 LYS CD . 17967 1
409 . 1 1 36 36 LYS CE C 13 42.33 0.30 . 1 . . . A 34 LYS CE . 17967 1
410 . 1 1 36 36 LYS N N 15 119.91 0.30 . 1 . . . A 34 LYS N . 17967 1
411 . 1 1 37 37 GLN H H 1 8.27 0.02 . 1 . . . A 35 GLN H . 17967 1
412 . 1 1 37 37 GLN HA H 1 4.36 0.02 . 1 . . . A 35 GLN HA . 17967 1
413 . 1 1 37 37 GLN HB2 H 1 2.18 0.02 . 2 . . . A 35 GLN HB2 . 17967 1
414 . 1 1 37 37 GLN HB3 H 1 2.02 0.02 . 2 . . . A 35 GLN HB3 . 17967 1
415 . 1 1 37 37 GLN HG2 H 1 2.51 0.02 . 1 . . . A 35 GLN HG2 . 17967 1
416 . 1 1 37 37 GLN HE21 H 1 7.63 0.02 . 1 . . . A 35 GLN HE21 . 17967 1
417 . 1 1 37 37 GLN HE22 H 1 6.91 0.02 . 1 . . . A 35 GLN HE22 . 17967 1
418 . 1 1 37 37 GLN CA C 13 55.43 0.30 . 1 . . . A 35 GLN CA . 17967 1
419 . 1 1 37 37 GLN CB C 13 29.63 0.30 . 1 . . . A 35 GLN CB . 17967 1
420 . 1 1 37 37 GLN CG C 13 35.03 0.30 . 1 . . . A 35 GLN CG . 17967 1
421 . 1 1 37 37 GLN N N 15 120.71 0.30 . 1 . . . A 35 GLN N . 17967 1
422 . 1 1 37 37 GLN NE2 N 15 116.51 0.30 . 1 . . . A 35 GLN NE2 . 17967 1
423 . 1 1 38 38 GLN H H 1 8.64 0.02 . 1 . . . A 36 GLN H . 17967 1
424 . 1 1 38 38 GLN HA H 1 4.30 0.02 . 1 . . . A 36 GLN HA . 17967 1
425 . 1 1 38 38 GLN HB2 H 1 1.99 0.02 . 2 . . . A 36 GLN HB2 . 17967 1
426 . 1 1 38 38 GLN HB3 H 1 1.80 0.02 . 2 . . . A 36 GLN HB3 . 17967 1
427 . 1 1 38 38 GLN HG2 H 1 2.36 0.02 . 2 . . . A 36 GLN HG2 . 17967 1
428 . 1 1 38 38 GLN HG3 H 1 2.26 0.02 . 2 . . . A 36 GLN HG3 . 17967 1
429 . 1 1 38 38 GLN HE21 H 1 7.73 0.02 . 1 . . . A 36 GLN HE21 . 17967 1
430 . 1 1 38 38 GLN HE22 H 1 6.88 0.02 . 1 . . . A 36 GLN HE22 . 17967 1
431 . 1 1 38 38 GLN CA C 13 56.73 0.30 . 1 . . . A 36 GLN CA . 17967 1
432 . 1 1 38 38 GLN CB C 13 29.33 0.30 . 1 . . . A 36 GLN CB . 17967 1
433 . 1 1 38 38 GLN CG C 13 34.83 0.30 . 1 . . . A 36 GLN CG . 17967 1
434 . 1 1 38 38 GLN N N 15 123.71 0.30 . 1 . . . A 36 GLN N . 17967 1
435 . 1 1 38 38 GLN NE2 N 15 114.51 0.30 . 1 . . . A 36 GLN NE2 . 17967 1
436 . 1 1 39 39 LEU H H 1 8.87 0.02 . 1 . . . A 37 LEU H . 17967 1
437 . 1 1 39 39 LEU HA H 1 4.11 0.02 . 1 . . . A 37 LEU HA . 17967 1
438 . 1 1 39 39 LEU HB2 H 1 1.78 0.02 . 2 . . . A 37 LEU HB2 . 17967 1
439 . 1 1 39 39 LEU HB3 H 1 1.11 0.02 . 2 . . . A 37 LEU HB3 . 17967 1
440 . 1 1 39 39 LEU HG H 1 1.44 0.02 . 1 . . . A 37 LEU HG . 17967 1
441 . 1 1 39 39 LEU HD11 H 1 0.42 0.02 . 1 . . . A 37 LEU HD11 . 17967 1
442 . 1 1 39 39 LEU HD12 H 1 0.42 0.02 . 1 . . . A 37 LEU HD12 . 17967 1
443 . 1 1 39 39 LEU HD13 H 1 0.42 0.02 . 1 . . . A 37 LEU HD13 . 17967 1
444 . 1 1 39 39 LEU HD21 H 1 0.38 0.02 . 1 . . . A 37 LEU HD21 . 17967 1
445 . 1 1 39 39 LEU HD22 H 1 0.38 0.02 . 1 . . . A 37 LEU HD22 . 17967 1
446 . 1 1 39 39 LEU HD23 H 1 0.38 0.02 . 1 . . . A 37 LEU HD23 . 17967 1
447 . 1 1 39 39 LEU CA C 13 57.33 0.30 . 1 . . . A 37 LEU CA . 17967 1
448 . 1 1 39 39 LEU CB C 13 41.93 0.30 . 1 . . . A 37 LEU CB . 17967 1
449 . 1 1 39 39 LEU CG C 13 32.63 0.30 . 1 . . . A 37 LEU CG . 17967 1
450 . 1 1 39 39 LEU CD1 C 13 23.43 0.30 . 1 . . . A 37 LEU CD1 . 17967 1
451 . 1 1 39 39 LEU CD2 C 13 25.93 0.30 . 1 . . . A 37 LEU CD2 . 17967 1
452 . 1 1 39 39 LEU N N 15 131.31 0.30 . 1 . . . A 37 LEU N . 17967 1
453 . 1 1 40 40 LEU H H 1 9.85 0.02 . 1 . . . A 38 LEU H . 17967 1
454 . 1 1 40 40 LEU HA H 1 4.31 0.02 . 1 . . . A 38 LEU HA . 17967 1
455 . 1 1 40 40 LEU HB2 H 1 1.78 0.02 . 2 . . . A 38 LEU HB2 . 17967 1
456 . 1 1 40 40 LEU HB3 H 1 1.57 0.02 . 2 . . . A 38 LEU HB3 . 17967 1
457 . 1 1 40 40 LEU HG H 1 1.89 0.02 . 1 . . . A 38 LEU HG . 17967 1
458 . 1 1 40 40 LEU HD11 H 1 0.96 0.02 . 1 . . . A 38 LEU HD11 . 17967 1
459 . 1 1 40 40 LEU HD12 H 1 0.96 0.02 . 1 . . . A 38 LEU HD12 . 17967 1
460 . 1 1 40 40 LEU HD13 H 1 0.96 0.02 . 1 . . . A 38 LEU HD13 . 17967 1
461 . 1 1 40 40 LEU HD21 H 1 0.95 0.02 . 1 . . . A 38 LEU HD21 . 17967 1
462 . 1 1 40 40 LEU HD22 H 1 0.95 0.02 . 1 . . . A 38 LEU HD22 . 17967 1
463 . 1 1 40 40 LEU HD23 H 1 0.95 0.02 . 1 . . . A 38 LEU HD23 . 17967 1
464 . 1 1 40 40 LEU CA C 13 54.23 0.30 . 1 . . . A 38 LEU CA . 17967 1
465 . 1 1 40 40 LEU CB C 13 43.13 0.30 . 1 . . . A 38 LEU CB . 17967 1
466 . 1 1 40 40 LEU CG C 13 27.53 0.30 . 1 . . . A 38 LEU CG . 17967 1
467 . 1 1 40 40 LEU CD1 C 13 25.73 0.30 . 1 . . . A 38 LEU CD1 . 17967 1
468 . 1 1 40 40 LEU CD2 C 13 22.53 0.30 . 1 . . . A 38 LEU CD2 . 17967 1
469 . 1 1 40 40 LEU N N 15 126.31 0.30 . 1 . . . A 38 LEU N . 17967 1
470 . 1 1 41 41 ARG H H 1 8.97 0.02 . 1 . . . A 39 ARG H . 17967 1
471 . 1 1 41 41 ARG HA H 1 3.52 0.02 . 1 . . . A 39 ARG HA . 17967 1
472 . 1 1 41 41 ARG HB2 H 1 1.99 0.02 . 2 . . . A 39 ARG HB2 . 17967 1
473 . 1 1 41 41 ARG HB3 H 1 1.85 0.02 . 2 . . . A 39 ARG HB3 . 17967 1
474 . 1 1 41 41 ARG HG2 H 1 1.90 0.02 . 2 . . . A 39 ARG HG2 . 17967 1
475 . 1 1 41 41 ARG HG3 H 1 1.78 0.02 . 2 . . . A 39 ARG HG3 . 17967 1
476 . 1 1 41 41 ARG HD2 H 1 2.84 0.02 . 1 . . . A 39 ARG HD2 . 17967 1
477 . 1 1 41 41 ARG CA C 13 57.83 0.30 . 1 . . . A 39 ARG CA . 17967 1
478 . 1 1 41 41 ARG CB C 13 26.93 0.30 . 1 . . . A 39 ARG CB . 17967 1
479 . 1 1 41 41 ARG CG C 13 27.13 0.30 . 1 . . . A 39 ARG CG . 17967 1
480 . 1 1 41 41 ARG CD C 13 43.03 0.30 . 1 . . . A 39 ARG CD . 17967 1
481 . 1 1 41 41 ARG N N 15 127.11 0.30 . 1 . . . A 39 ARG N . 17967 1
482 . 1 1 42 42 ARG H H 1 8.61 0.02 . 1 . . . A 40 ARG H . 17967 1
483 . 1 1 42 42 ARG HA H 1 4.08 0.02 . 1 . . . A 40 ARG HA . 17967 1
484 . 1 1 42 42 ARG HB2 H 1 1.96 0.02 . 2 . . . A 40 ARG HB2 . 17967 1
485 . 1 1 42 42 ARG HB3 H 1 1.75 0.02 . 2 . . . A 40 ARG HB3 . 17967 1
486 . 1 1 42 42 ARG HG2 H 1 1.71 0.02 . 1 . . . A 40 ARG HG2 . 17967 1
487 . 1 1 42 42 ARG HD2 H 1 3.22 0.02 . 1 . . . A 40 ARG HD2 . 17967 1
488 . 1 1 42 42 ARG CA C 13 59.13 0.30 . 1 . . . A 40 ARG CA . 17967 1
489 . 1 1 42 42 ARG CB C 13 29.33 0.30 . 1 . . . A 40 ARG CB . 17967 1
490 . 1 1 42 42 ARG CG C 13 26.63 0.30 . 1 . . . A 40 ARG CG . 17967 1
491 . 1 1 42 42 ARG CD C 13 43.43 0.30 . 1 . . . A 40 ARG CD . 17967 1
492 . 1 1 42 42 ARG N N 15 115.81 0.30 . 1 . . . A 40 ARG N . 17967 1
493 . 1 1 43 43 GLU H H 1 6.95 0.02 . 1 . . . A 41 GLU H . 17967 1
494 . 1 1 43 43 GLU HA H 1 4.25 0.02 . 1 . . . A 41 GLU HA . 17967 1
495 . 1 1 43 43 GLU HB2 H 1 2.53 0.02 . 2 . . . A 41 GLU HB2 . 17967 1
496 . 1 1 43 43 GLU HB3 H 1 2.14 0.02 . 2 . . . A 41 GLU HB3 . 17967 1
497 . 1 1 43 43 GLU HG2 H 1 2.44 0.02 . 2 . . . A 41 GLU HG2 . 17967 1
498 . 1 1 43 43 GLU HG3 H 1 2.29 0.02 . 2 . . . A 41 GLU HG3 . 17967 1
499 . 1 1 43 43 GLU CA C 13 59.03 0.30 . 1 . . . A 41 GLU CA . 17967 1
500 . 1 1 43 43 GLU CB C 13 30.33 0.30 . 1 . . . A 41 GLU CB . 17967 1
501 . 1 1 43 43 GLU CG C 13 38.63 0.30 . 1 . . . A 41 GLU CG . 17967 1
502 . 1 1 43 43 GLU N N 15 119.91 0.30 . 1 . . . A 41 GLU N . 17967 1
503 . 1 1 44 44 VAL H H 1 7.82 0.02 . 1 . . . A 42 VAL H . 17967 1
504 . 1 1 44 44 VAL HA H 1 3.24 0.02 . 1 . . . A 42 VAL HA . 17967 1
505 . 1 1 44 44 VAL HB H 1 2.18 0.02 . 1 . . . A 42 VAL HB . 17967 1
506 . 1 1 44 44 VAL HG11 H 1 0.78 0.02 . 1 . . . A 42 VAL HG11 . 17967 1
507 . 1 1 44 44 VAL HG12 H 1 0.78 0.02 . 1 . . . A 42 VAL HG12 . 17967 1
508 . 1 1 44 44 VAL HG13 H 1 0.78 0.02 . 1 . . . A 42 VAL HG13 . 17967 1
509 . 1 1 44 44 VAL HG21 H 1 0.79 0.02 . 1 . . . A 42 VAL HG21 . 17967 1
510 . 1 1 44 44 VAL HG22 H 1 0.79 0.02 . 1 . . . A 42 VAL HG22 . 17967 1
511 . 1 1 44 44 VAL HG23 H 1 0.79 0.02 . 1 . . . A 42 VAL HG23 . 17967 1
512 . 1 1 44 44 VAL CA C 13 67.63 0.30 . 1 . . . A 42 VAL CA . 17967 1
513 . 1 1 44 44 VAL CB C 13 31.33 0.30 . 1 . . . A 42 VAL CB . 17967 1
514 . 1 1 44 44 VAL CG1 C 13 23.33 0.30 . 1 . . . A 42 VAL CG1 . 17967 1
515 . 1 1 44 44 VAL CG2 C 13 22.43 0.30 . 1 . . . A 42 VAL CG2 . 17967 1
516 . 1 1 44 44 VAL N N 15 125.01 0.30 . 1 . . . A 42 VAL N . 17967 1
517 . 1 1 45 45 TYR H H 1 7.82 0.02 . 1 . . . A 43 TYR H . 17967 1
518 . 1 1 45 45 TYR HA H 1 4.43 0.02 . 1 . . . A 43 TYR HA . 17967 1
519 . 1 1 45 45 TYR HB3 H 1 3.16 0.02 . 1 . . . A 43 TYR HB3 . 17967 1
520 . 1 1 45 45 TYR HD1 H 1 6.97 0.02 . 1 . . . A 43 TYR HD1 . 17967 1
521 . 1 1 45 45 TYR HE1 H 1 6.69 0.02 . 1 . . . A 43 TYR HE1 . 17967 1
522 . 1 1 45 45 TYR CA C 13 58.83 0.30 . 1 . . . A 43 TYR CA . 17967 1
523 . 1 1 45 45 TYR CB C 13 36.73 0.30 . 1 . . . A 43 TYR CB . 17967 1
524 . 1 1 45 45 TYR N N 15 118.41 0.30 . 1 . . . A 43 TYR N . 17967 1
525 . 1 1 46 46 ASP H H 1 8.54 0.02 . 1 . . . A 44 ASP H . 17967 1
526 . 1 1 46 46 ASP HA H 1 4.60 0.02 . 1 . . . A 44 ASP HA . 17967 1
527 . 1 1 46 46 ASP HB2 H 1 2.85 0.02 . 2 . . . A 44 ASP HB2 . 17967 1
528 . 1 1 46 46 ASP HB3 H 1 2.69 0.02 . 2 . . . A 44 ASP HB3 . 17967 1
529 . 1 1 46 46 ASP CA C 13 57.83 0.30 . 1 . . . A 44 ASP CA . 17967 1
530 . 1 1 46 46 ASP CB C 13 41.03 0.30 . 1 . . . A 44 ASP CB . 17967 1
531 . 1 1 46 46 ASP N N 15 122.41 0.30 . 1 . . . A 44 ASP N . 17967 1
532 . 1 1 47 47 PHE H H 1 8.32 0.02 . 1 . . . A 45 PHE H . 17967 1
533 . 1 1 47 47 PHE HA H 1 3.91 0.02 . 1 . . . A 45 PHE HA . 17967 1
534 . 1 1 47 47 PHE HB2 H 1 3.33 0.02 . 2 . . . A 45 PHE HB2 . 17967 1
535 . 1 1 47 47 PHE HB3 H 1 3.26 0.02 . 2 . . . A 45 PHE HB3 . 17967 1
536 . 1 1 47 47 PHE HD2 H 1 7.22 0.02 . 1 . . . A 45 PHE HD2 . 17967 1
537 . 1 1 47 47 PHE HE2 H 1 7.07 0.02 . 1 . . . A 45 PHE HE2 . 17967 1
538 . 1 1 47 47 PHE HZ H 1 7.29 0.02 . 1 . . . A 45 PHE HZ . 17967 1
539 . 1 1 47 47 PHE CA C 13 62.63 0.30 . 1 . . . A 45 PHE CA . 17967 1
540 . 1 1 47 47 PHE CB C 13 39.33 0.30 . 1 . . . A 45 PHE CB . 17967 1
541 . 1 1 47 47 PHE N N 15 126.21 0.30 . 1 . . . A 45 PHE N . 17967 1
542 . 1 1 48 48 ALA H H 1 7.74 0.02 . 1 . . . A 46 ALA H . 17967 1
543 . 1 1 48 48 ALA HA H 1 4.52 0.02 . 1 . . . A 46 ALA HA . 17967 1
544 . 1 1 48 48 ALA HB1 H 1 1.63 0.02 . 1 . . . A 46 ALA HB1 . 17967 1
545 . 1 1 48 48 ALA HB2 H 1 1.63 0.02 . 1 . . . A 46 ALA HB2 . 17967 1
546 . 1 1 48 48 ALA HB3 H 1 1.63 0.02 . 1 . . . A 46 ALA HB3 . 17967 1
547 . 1 1 48 48 ALA CA C 13 54.23 0.30 . 1 . . . A 46 ALA CA . 17967 1
548 . 1 1 48 48 ALA CB C 13 18.73 0.30 . 1 . . . A 46 ALA CB . 17967 1
549 . 1 1 48 48 ALA N N 15 119.11 0.30 . 1 . . . A 46 ALA N . 17967 1
550 . 1 1 49 49 ARG H H 1 8.50 0.02 . 1 . . . A 47 ARG H . 17967 1
551 . 1 1 49 49 ARG HA H 1 4.05 0.02 . 1 . . . A 47 ARG HA . 17967 1
552 . 1 1 49 49 ARG HB2 H 1 2.03 0.02 . 2 . . . A 47 ARG HB2 . 17967 1
553 . 1 1 49 49 ARG HB3 H 1 2.00 0.02 . 2 . . . A 47 ARG HB3 . 17967 1
554 . 1 1 49 49 ARG HG2 H 1 1.73 0.02 . 2 . . . A 47 ARG HG2 . 17967 1
555 . 1 1 49 49 ARG HG3 H 1 1.64 0.02 . 2 . . . A 47 ARG HG3 . 17967 1
556 . 1 1 49 49 ARG HD2 H 1 3.17 0.02 . 1 . . . A 47 ARG HD2 . 17967 1
557 . 1 1 49 49 ARG CA C 13 59.63 0.30 . 1 . . . A 47 ARG CA . 17967 1
558 . 1 1 49 49 ARG CB C 13 30.43 0.30 . 1 . . . A 47 ARG CB . 17967 1
559 . 1 1 49 49 ARG CG C 13 27.43 0.30 . 1 . . . A 47 ARG CG . 17967 1
560 . 1 1 49 49 ARG CD C 13 43.43 0.30 . 1 . . . A 47 ARG CD . 17967 1
561 . 1 1 49 49 ARG N N 15 124.01 0.30 . 1 . . . A 47 ARG N . 17967 1
562 . 1 1 50 50 ARG H H 1 7.94 0.02 . 1 . . . A 48 ARG H . 17967 1
563 . 1 1 50 50 ARG HA H 1 4.01 0.02 . 1 . . . A 48 ARG HA . 17967 1
564 . 1 1 50 50 ARG HB2 H 1 1.84 0.02 . 2 . . . A 48 ARG HB2 . 17967 1
565 . 1 1 50 50 ARG HB3 H 1 1.52 0.02 . 2 . . . A 48 ARG HB3 . 17967 1
566 . 1 1 50 50 ARG HG2 H 1 1.82 0.02 . 2 . . . A 48 ARG HG2 . 17967 1
567 . 1 1 50 50 ARG HG3 H 1 1.55 0.02 . 2 . . . A 48 ARG HG3 . 17967 1
568 . 1 1 50 50 ARG HD2 H 1 3.00 0.02 . 2 . . . A 48 ARG HD2 . 17967 1
569 . 1 1 50 50 ARG HD3 H 1 2.91 0.02 . 2 . . . A 48 ARG HD3 . 17967 1
570 . 1 1 50 50 ARG CA C 13 57.13 0.30 . 1 . . . A 48 ARG CA . 17967 1
571 . 1 1 50 50 ARG CB C 13 31.13 0.30 . 1 . . . A 48 ARG CB . 17967 1
572 . 1 1 50 50 ARG CG C 13 28.53 0.30 . 1 . . . A 48 ARG CG . 17967 1
573 . 1 1 50 50 ARG CD C 13 44.13 0.30 . 1 . . . A 48 ARG CD . 17967 1
574 . 1 1 50 50 ARG N N 15 119.11 0.30 . 1 . . . A 48 ARG N . 17967 1
575 . 1 1 51 51 ASP H H 1 7.95 0.02 . 1 . . . A 49 ASP H . 17967 1
576 . 1 1 51 51 ASP HA H 1 4.42 0.02 . 1 . . . A 49 ASP HA . 17967 1
577 . 1 1 51 51 ASP HB2 H 1 3.16 0.02 . 2 . . . A 49 ASP HB2 . 17967 1
578 . 1 1 51 51 ASP HB3 H 1 2.22 0.02 . 2 . . . A 49 ASP HB3 . 17967 1
579 . 1 1 51 51 ASP CA C 13 54.53 0.30 . 1 . . . A 49 ASP CA . 17967 1
580 . 1 1 51 51 ASP CB C 13 39.93 0.30 . 1 . . . A 49 ASP CB . 17967 1
581 . 1 1 51 51 ASP N N 15 120.91 0.30 . 1 . . . A 49 ASP N . 17967 1
582 . 1 1 52 52 LEU H H 1 6.64 0.02 . 1 . . . A 50 LEU H . 17967 1
583 . 1 1 52 52 LEU HA H 1 4.15 0.02 . 1 . . . A 50 LEU HA . 17967 1
584 . 1 1 52 52 LEU HB2 H 1 0.71 0.02 . 2 . . . A 50 LEU HB2 . 17967 1
585 . 1 1 52 52 LEU HB3 H 1 -0.18 0.02 . 2 . . . A 50 LEU HB3 . 17967 1
586 . 1 1 52 52 LEU HG H 1 1.12 0.02 . 1 . . . A 50 LEU HG . 17967 1
587 . 1 1 52 52 LEU HD11 H 1 0.65 0.02 . 1 . . . A 50 LEU HD11 . 17967 1
588 . 1 1 52 52 LEU HD12 H 1 0.65 0.02 . 1 . . . A 50 LEU HD12 . 17967 1
589 . 1 1 52 52 LEU HD13 H 1 0.65 0.02 . 1 . . . A 50 LEU HD13 . 17967 1
590 . 1 1 52 52 LEU HD21 H 1 0.51 0.02 . 1 . . . A 50 LEU HD21 . 17967 1
591 . 1 1 52 52 LEU HD22 H 1 0.51 0.02 . 1 . . . A 50 LEU HD22 . 17967 1
592 . 1 1 52 52 LEU HD23 H 1 0.51 0.02 . 1 . . . A 50 LEU HD23 . 17967 1
593 . 1 1 52 52 LEU CA C 13 54.23 0.30 . 1 . . . A 50 LEU CA . 17967 1
594 . 1 1 52 52 LEU CB C 13 41.13 0.30 . 1 . . . A 50 LEU CB . 17967 1
595 . 1 1 52 52 LEU CG C 13 26.73 0.30 . 1 . . . A 50 LEU CG . 17967 1
596 . 1 1 52 52 LEU CD1 C 13 22.23 0.30 . 1 . . . A 50 LEU CD1 . 17967 1
597 . 1 1 52 52 LEU CD2 C 13 26.53 0.30 . 1 . . . A 50 LEU CD2 . 17967 1
598 . 1 1 52 52 LEU N N 15 118.41 0.30 . 1 . . . A 50 LEU N . 17967 1
599 . 1 1 53 53 CYS H H 1 8.03 0.02 . 1 . . . A 51 CYS H . 17967 1
600 . 1 1 53 53 CYS HA H 1 4.93 0.02 . 1 . . . A 51 CYS HA . 17967 1
601 . 1 1 53 53 CYS HB2 H 1 3.03 0.02 . 2 . . . A 51 CYS HB2 . 17967 1
602 . 1 1 53 53 CYS HB3 H 1 2.84 0.02 . 2 . . . A 51 CYS HB3 . 17967 1
603 . 1 1 53 53 CYS CA C 13 58.93 0.30 . 1 . . . A 51 CYS CA . 17967 1
604 . 1 1 53 53 CYS CB C 13 28.63 0.30 . 1 . . . A 51 CYS CB . 17967 1
605 . 1 1 53 53 CYS N N 15 117.41 0.30 . 1 . . . A 51 CYS N . 17967 1
606 . 1 1 54 54 ILE H H 1 8.50 0.02 . 1 . . . A 52 ILE H . 17967 1
607 . 1 1 54 54 ILE HA H 1 4.01 0.02 . 1 . . . A 52 ILE HA . 17967 1
608 . 1 1 54 54 ILE HB H 1 1.80 0.02 . 1 . . . A 52 ILE HB . 17967 1
609 . 1 1 54 54 ILE HG12 H 1 1.39 0.02 . 2 . . . A 52 ILE HG12 . 17967 1
610 . 1 1 54 54 ILE HG13 H 1 1.15 0.02 . 2 . . . A 52 ILE HG13 . 17967 1
611 . 1 1 54 54 ILE HG21 H 1 0.39 0.02 . 1 . . . A 52 ILE HG21 . 17967 1
612 . 1 1 54 54 ILE HG22 H 1 0.39 0.02 . 1 . . . A 52 ILE HG22 . 17967 1
613 . 1 1 54 54 ILE HG23 H 1 0.39 0.02 . 1 . . . A 52 ILE HG23 . 17967 1
614 . 1 1 54 54 ILE HD11 H 1 0.48 0.02 . 1 . . . A 52 ILE HD11 . 17967 1
615 . 1 1 54 54 ILE HD12 H 1 0.48 0.02 . 1 . . . A 52 ILE HD12 . 17967 1
616 . 1 1 54 54 ILE HD13 H 1 0.48 0.02 . 1 . . . A 52 ILE HD13 . 17967 1
617 . 1 1 54 54 ILE CA C 13 59.63 0.30 . 1 . . . A 52 ILE CA . 17967 1
618 . 1 1 54 54 ILE CB C 13 37.33 0.30 . 1 . . . A 52 ILE CB . 17967 1
619 . 1 1 54 54 ILE CG1 C 13 26.63 0.30 . 1 . . . A 52 ILE CG1 . 17967 1
620 . 1 1 54 54 ILE CG2 C 13 17.63 0.30 . 1 . . . A 52 ILE CG2 . 17967 1
621 . 1 1 54 54 ILE CD1 C 13 10.73 0.30 . 1 . . . A 52 ILE CD1 . 17967 1
622 . 1 1 54 54 ILE N N 15 125.11 0.30 . 1 . . . A 52 ILE N . 17967 1
623 . 1 1 55 55 VAL H H 1 8.13 0.02 . 1 . . . A 53 VAL H . 17967 1
624 . 1 1 55 55 VAL HA H 1 4.37 0.02 . 1 . . . A 53 VAL HA . 17967 1
625 . 1 1 55 55 VAL HB H 1 1.73 0.02 . 1 . . . A 53 VAL HB . 17967 1
626 . 1 1 55 55 VAL HG11 H 1 0.80 0.02 . 1 . . . A 53 VAL HG11 . 17967 1
627 . 1 1 55 55 VAL HG12 H 1 0.80 0.02 . 1 . . . A 53 VAL HG12 . 17967 1
628 . 1 1 55 55 VAL HG13 H 1 0.80 0.02 . 1 . . . A 53 VAL HG13 . 17967 1
629 . 1 1 55 55 VAL HG21 H 1 0.80 0.02 . 1 . . . A 53 VAL HG21 . 17967 1
630 . 1 1 55 55 VAL HG22 H 1 0.80 0.02 . 1 . . . A 53 VAL HG22 . 17967 1
631 . 1 1 55 55 VAL HG23 H 1 0.80 0.02 . 1 . . . A 53 VAL HG23 . 17967 1
632 . 1 1 55 55 VAL CA C 13 60.63 0.30 . 1 . . . A 53 VAL CA . 17967 1
633 . 1 1 55 55 VAL CB C 13 34.23 0.30 . 1 . . . A 53 VAL CB . 17967 1
634 . 1 1 55 55 VAL CG1 C 13 22.13 0.30 . 1 . . . A 53 VAL CG1 . 17967 1
635 . 1 1 55 55 VAL CG2 C 13 20.23 0.30 . 1 . . . A 53 VAL CG2 . 17967 1
636 . 1 1 55 55 VAL N N 15 127.01 0.30 . 1 . . . A 53 VAL N . 17967 1
637 . 1 1 56 56 TYR H H 1 8.70 0.02 . 1 . . . A 54 TYR H . 17967 1
638 . 1 1 56 56 TYR HA H 1 5.40 0.02 . 1 . . . A 54 TYR HA . 17967 1
639 . 1 1 56 56 TYR HB2 H 1 2.70 0.02 . 2 . . . A 54 TYR HB2 . 17967 1
640 . 1 1 56 56 TYR HB3 H 1 2.52 0.02 . 2 . . . A 54 TYR HB3 . 17967 1
641 . 1 1 56 56 TYR HD1 H 1 6.64 0.02 . 1 . . . A 54 TYR HD1 . 17967 1
642 . 1 1 56 56 TYR HE1 H 1 6.44 0.02 . 1 . . . A 54 TYR HE1 . 17967 1
643 . 1 1 56 56 TYR CA C 13 57.33 0.30 . 1 . . . A 54 TYR CA . 17967 1
644 . 1 1 56 56 TYR CB C 13 41.03 0.30 . 1 . . . A 54 TYR CB . 17967 1
645 . 1 1 56 56 TYR N N 15 124.91 0.30 . 1 . . . A 54 TYR N . 17967 1
646 . 1 1 57 57 ARG H H 1 8.87 0.02 . 1 . . . A 55 ARG H . 17967 1
647 . 1 1 57 57 ARG HA H 1 4.64 0.02 . 1 . . . A 55 ARG HA . 17967 1
648 . 1 1 57 57 ARG HB2 H 1 1.74 0.02 . 2 . . . A 55 ARG HB2 . 17967 1
649 . 1 1 57 57 ARG HB3 H 1 1.64 0.02 . 2 . . . A 55 ARG HB3 . 17967 1
650 . 1 1 57 57 ARG HG2 H 1 1.40 0.02 . 2 . . . A 55 ARG HG2 . 17967 1
651 . 1 1 57 57 ARG HG3 H 1 1.30 0.02 . 2 . . . A 55 ARG HG3 . 17967 1
652 . 1 1 57 57 ARG HD2 H 1 2.93 0.02 . 1 . . . A 55 ARG HD2 . 17967 1
653 . 1 1 57 57 ARG CA C 13 55.43 0.30 . 1 . . . A 55 ARG CA . 17967 1
654 . 1 1 57 57 ARG CB C 13 32.83 0.30 . 1 . . . A 55 ARG CB . 17967 1
655 . 1 1 57 57 ARG CG C 13 27.03 0.30 . 1 . . . A 55 ARG CG . 17967 1
656 . 1 1 57 57 ARG CD C 13 43.23 0.30 . 1 . . . A 55 ARG CD . 17967 1
657 . 1 1 57 57 ARG N N 15 123.81 0.30 . 1 . . . A 55 ARG N . 17967 1
658 . 1 1 58 58 ASP H H 1 9.62 0.02 . 1 . . . A 56 ASP H . 17967 1
659 . 1 1 58 58 ASP HA H 1 4.31 0.02 . 1 . . . A 56 ASP HA . 17967 1
660 . 1 1 58 58 ASP HB2 H 1 2.96 0.02 . 2 . . . A 56 ASP HB2 . 17967 1
661 . 1 1 58 58 ASP HB3 H 1 2.76 0.02 . 2 . . . A 56 ASP HB3 . 17967 1
662 . 1 1 58 58 ASP CA C 13 55.83 0.30 . 1 . . . A 56 ASP CA . 17967 1
663 . 1 1 58 58 ASP CB C 13 40.13 0.30 . 1 . . . A 56 ASP CB . 17967 1
664 . 1 1 58 58 ASP N N 15 129.11 0.30 . 1 . . . A 56 ASP N . 17967 1
665 . 1 1 59 59 GLY H H 1 8.72 0.02 . 1 . . . A 57 GLY H . 17967 1
666 . 1 1 59 59 GLY HA2 H 1 4.14 0.02 . 2 . . . A 57 GLY HA2 . 17967 1
667 . 1 1 59 59 GLY HA3 H 1 3.53 0.02 . 2 . . . A 57 GLY HA3 . 17967 1
668 . 1 1 59 59 GLY CA C 13 45.63 0.30 . 1 . . . A 57 GLY CA . 17967 1
669 . 1 1 59 59 GLY N N 15 104.51 0.30 . 1 . . . A 57 GLY N . 17967 1
670 . 1 1 60 60 ASN H H 1 8.12 0.02 . 1 . . . A 58 ASN H . 17967 1
671 . 1 1 60 60 ASN HA H 1 5.40 0.02 . 1 . . . A 58 ASN HA . 17967 1
672 . 1 1 60 60 ASN HB2 H 1 2.78 0.02 . 2 . . . A 58 ASN HB2 . 17967 1
673 . 1 1 60 60 ASN HB3 H 1 2.68 0.02 . 2 . . . A 58 ASN HB3 . 17967 1
674 . 1 1 60 60 ASN HD21 H 1 7.19 0.02 . 1 . . . A 58 ASN HD21 . 17967 1
675 . 1 1 60 60 ASN HD22 H 1 6.98 0.02 . 1 . . . A 58 ASN HD22 . 17967 1
676 . 1 1 60 60 ASN CA C 13 50.33 0.30 . 1 . . . A 58 ASN CA . 17967 1
677 . 1 1 60 60 ASN CB C 13 40.43 0.30 . 1 . . . A 58 ASN CB . 17967 1
678 . 1 1 60 60 ASN N N 15 122.21 0.30 . 1 . . . A 58 ASN N . 17967 1
679 . 1 1 60 60 ASN ND2 N 15 116.41 0.30 . 1 . . . A 58 ASN ND2 . 17967 1
680 . 1 1 61 61 PRO HA H 1 3.79 0.02 . 1 . . . A 59 PRO HA . 17967 1
681 . 1 1 61 61 PRO HB2 H 1 1.56 0.02 . 2 . . . A 59 PRO HB2 . 17967 1
682 . 1 1 61 61 PRO HB3 H 1 1.17 0.02 . 2 . . . A 59 PRO HB3 . 17967 1
683 . 1 1 61 61 PRO HG2 H 1 2.02 0.02 . 2 . . . A 59 PRO HG2 . 17967 1
684 . 1 1 61 61 PRO HG3 H 1 1.90 0.02 . 2 . . . A 59 PRO HG3 . 17967 1
685 . 1 1 61 61 PRO HD2 H 1 3.79 0.02 . 2 . . . A 59 PRO HD2 . 17967 1
686 . 1 1 61 61 PRO HD3 H 1 3.76 0.02 . 2 . . . A 59 PRO HD3 . 17967 1
687 . 1 1 61 61 PRO CA C 13 62.03 0.30 . 1 . . . A 59 PRO CA . 17967 1
688 . 1 1 61 61 PRO CB C 13 33.53 0.30 . 1 . . . A 59 PRO CB . 17967 1
689 . 1 1 61 61 PRO CG C 13 26.43 0.30 . 1 . . . A 59 PRO CG . 17967 1
690 . 1 1 61 61 PRO CD C 13 50.63 0.30 . 1 . . . A 59 PRO CD . 17967 1
691 . 1 1 62 62 TYR H H 1 8.59 0.02 . 1 . . . A 60 TYR H . 17967 1
692 . 1 1 62 62 TYR HA H 1 4.36 0.02 . 1 . . . A 60 TYR HA . 17967 1
693 . 1 1 62 62 TYR HB2 H 1 3.07 0.02 . 2 . . . A 60 TYR HB2 . 17967 1
694 . 1 1 62 62 TYR HB3 H 1 2.45 0.02 . 2 . . . A 60 TYR HB3 . 17967 1
695 . 1 1 62 62 TYR HD2 H 1 6.89 0.02 . 1 . . . A 60 TYR HD2 . 17967 1
696 . 1 1 62 62 TYR HE2 H 1 6.83 0.02 . 1 . . . A 60 TYR HE2 . 17967 1
697 . 1 1 62 62 TYR CA C 13 58.23 0.30 . 1 . . . A 60 TYR CA . 17967 1
698 . 1 1 62 62 TYR CB C 13 43.43 0.30 . 1 . . . A 60 TYR CB . 17967 1
699 . 1 1 62 62 TYR N N 15 119.81 0.30 . 1 . . . A 60 TYR N . 17967 1
700 . 1 1 63 63 ALA H H 1 8.01 0.02 . 1 . . . A 61 ALA H . 17967 1
701 . 1 1 63 63 ALA HA H 1 4.42 0.02 . 1 . . . A 61 ALA HA . 17967 1
702 . 1 1 63 63 ALA HB1 H 1 0.17 0.02 . 1 . . . A 61 ALA HB1 . 17967 1
703 . 1 1 63 63 ALA HB2 H 1 0.17 0.02 . 1 . . . A 61 ALA HB2 . 17967 1
704 . 1 1 63 63 ALA HB3 H 1 0.17 0.02 . 1 . . . A 61 ALA HB3 . 17967 1
705 . 1 1 63 63 ALA CA C 13 49.33 0.30 . 1 . . . A 61 ALA CA . 17967 1
706 . 1 1 63 63 ALA CB C 13 20.33 0.30 . 1 . . . A 61 ALA CB . 17967 1
707 . 1 1 63 63 ALA N N 15 123.81 0.30 . 1 . . . A 61 ALA N . 17967 1
708 . 1 1 64 64 VAL H H 1 6.38 0.02 . 1 . . . A 62 VAL H . 17967 1
709 . 1 1 64 64 VAL HA H 1 5.50 0.02 . 1 . . . A 62 VAL HA . 17967 1
710 . 1 1 64 64 VAL HB H 1 2.03 0.02 . 1 . . . A 62 VAL HB . 17967 1
711 . 1 1 64 64 VAL HG11 H 1 1.30 0.02 . 1 . . . A 62 VAL HG11 . 17967 1
712 . 1 1 64 64 VAL HG12 H 1 1.30 0.02 . 1 . . . A 62 VAL HG12 . 17967 1
713 . 1 1 64 64 VAL HG13 H 1 1.30 0.02 . 1 . . . A 62 VAL HG13 . 17967 1
714 . 1 1 64 64 VAL HG21 H 1 1.12 0.02 . 1 . . . A 62 VAL HG21 . 17967 1
715 . 1 1 64 64 VAL HG22 H 1 1.12 0.02 . 1 . . . A 62 VAL HG22 . 17967 1
716 . 1 1 64 64 VAL HG23 H 1 1.12 0.02 . 1 . . . A 62 VAL HG23 . 17967 1
717 . 1 1 64 64 VAL CA C 13 61.23 0.30 . 1 . . . A 62 VAL CA . 17967 1
718 . 1 1 64 64 VAL CB C 13 36.33 0.30 . 1 . . . A 62 VAL CB . 17967 1
719 . 1 1 64 64 VAL CG1 C 13 22.43 0.30 . 1 . . . A 62 VAL CG1 . 17967 1
720 . 1 1 64 64 VAL CG2 C 13 21.73 0.30 . 1 . . . A 62 VAL CG2 . 17967 1
721 . 1 1 64 64 VAL N N 15 120.51 0.30 . 1 . . . A 62 VAL N . 17967 1
722 . 1 1 65 65 CYS H H 1 9.43 0.02 . 1 . . . A 63 CYS H . 17967 1
723 . 1 1 65 65 CYS HA H 1 4.56 0.02 . 1 . . . A 63 CYS HA . 17967 1
724 . 1 1 65 65 CYS HB2 H 1 3.80 0.02 . 2 . . . A 63 CYS HB2 . 17967 1
725 . 1 1 65 65 CYS HB3 H 1 2.62 0.02 . 2 . . . A 63 CYS HB3 . 17967 1
726 . 1 1 65 65 CYS CA C 13 58.43 0.30 . 1 . . . A 63 CYS CA . 17967 1
727 . 1 1 65 65 CYS CB C 13 31.13 0.30 . 1 . . . A 63 CYS CB . 17967 1
728 . 1 1 65 65 CYS N N 15 130.31 0.30 . 1 . . . A 63 CYS N . 17967 1
729 . 1 1 66 66 ASP H H 1 9.12 0.02 . 1 . . . A 64 ASP H . 17967 1
730 . 1 1 66 66 ASP HA H 1 4.41 0.02 . 1 . . . A 64 ASP HA . 17967 1
731 . 1 1 66 66 ASP HB2 H 1 2.97 0.02 . 2 . . . A 64 ASP HB2 . 17967 1
732 . 1 1 66 66 ASP HB3 H 1 2.64 0.02 . 2 . . . A 64 ASP HB3 . 17967 1
733 . 1 1 66 66 ASP CA C 13 58.23 0.30 . 1 . . . A 64 ASP CA . 17967 1
734 . 1 1 66 66 ASP CB C 13 42.33 0.30 . 1 . . . A 64 ASP CB . 17967 1
735 . 1 1 66 66 ASP N N 15 121.11 0.30 . 1 . . . A 64 ASP N . 17967 1
736 . 1 1 67 67 LYS H H 1 8.33 0.02 . 1 . . . A 65 LYS H . 17967 1
737 . 1 1 67 67 LYS HA H 1 4.01 0.02 . 1 . . . A 65 LYS HA . 17967 1
738 . 1 1 67 67 LYS HB2 H 1 2.03 0.02 . 2 . . . A 65 LYS HB2 . 17967 1
739 . 1 1 67 67 LYS HB3 H 1 1.97 0.02 . 2 . . . A 65 LYS HB3 . 17967 1
740 . 1 1 67 67 LYS HG2 H 1 1.66 0.02 . 2 . . . A 65 LYS HG2 . 17967 1
741 . 1 1 67 67 LYS HG3 H 1 1.44 0.02 . 2 . . . A 65 LYS HG3 . 17967 1
742 . 1 1 67 67 LYS HD2 H 1 1.71 0.02 . 1 . . . A 65 LYS HD2 . 17967 1
743 . 1 1 67 67 LYS HE2 H 1 3.01 0.02 . 1 . . . A 65 LYS HE2 . 17967 1
744 . 1 1 67 67 LYS CA C 13 60.13 0.30 . 1 . . . A 65 LYS CA . 17967 1
745 . 1 1 67 67 LYS CB C 13 32.83 0.30 . 1 . . . A 65 LYS CB . 17967 1
746 . 1 1 67 67 LYS CG C 13 25.53 0.30 . 1 . . . A 65 LYS CG . 17967 1
747 . 1 1 67 67 LYS CD C 13 29.43 0.30 . 1 . . . A 65 LYS CD . 17967 1
748 . 1 1 67 67 LYS CE C 13 42.23 0.30 . 1 . . . A 65 LYS CE . 17967 1
749 . 1 1 67 67 LYS N N 15 122.11 0.30 . 1 . . . A 65 LYS N . 17967 1
750 . 1 1 68 68 CYS H H 1 8.70 0.02 . 1 . . . A 66 CYS H . 17967 1
751 . 1 1 68 68 CYS HA H 1 4.11 0.02 . 1 . . . A 66 CYS HA . 17967 1
752 . 1 1 68 68 CYS HB2 H 1 3.19 0.02 . 2 . . . A 66 CYS HB2 . 17967 1
753 . 1 1 68 68 CYS HB3 H 1 3.09 0.02 . 2 . . . A 66 CYS HB3 . 17967 1
754 . 1 1 68 68 CYS CA C 13 63.53 0.30 . 1 . . . A 66 CYS CA . 17967 1
755 . 1 1 68 68 CYS CB C 13 30.73 0.30 . 1 . . . A 66 CYS CB . 17967 1
756 . 1 1 68 68 CYS N N 15 125.61 0.30 . 1 . . . A 66 CYS N . 17967 1
757 . 1 1 69 69 LEU H H 1 8.47 0.02 . 1 . . . A 67 LEU H . 17967 1
758 . 1 1 69 69 LEU HA H 1 4.00 0.02 . 1 . . . A 67 LEU HA . 17967 1
759 . 1 1 69 69 LEU HB2 H 1 1.90 0.02 . 2 . . . A 67 LEU HB2 . 17967 1
760 . 1 1 69 69 LEU HB3 H 1 1.59 0.02 . 2 . . . A 67 LEU HB3 . 17967 1
761 . 1 1 69 69 LEU HG H 1 1.74 0.02 . 1 . . . A 67 LEU HG . 17967 1
762 . 1 1 69 69 LEU HD11 H 1 0.86 0.02 . 1 . . . A 67 LEU HD11 . 17967 1
763 . 1 1 69 69 LEU HD12 H 1 0.86 0.02 . 1 . . . A 67 LEU HD12 . 17967 1
764 . 1 1 69 69 LEU HD13 H 1 0.86 0.02 . 1 . . . A 67 LEU HD13 . 17967 1
765 . 1 1 69 69 LEU HD21 H 1 0.79 0.02 . 1 . . . A 67 LEU HD21 . 17967 1
766 . 1 1 69 69 LEU HD22 H 1 0.79 0.02 . 1 . . . A 67 LEU HD22 . 17967 1
767 . 1 1 69 69 LEU HD23 H 1 0.79 0.02 . 1 . . . A 67 LEU HD23 . 17967 1
768 . 1 1 69 69 LEU CA C 13 58.53 0.30 . 1 . . . A 67 LEU CA . 17967 1
769 . 1 1 69 69 LEU CB C 13 42.13 0.30 . 1 . . . A 67 LEU CB . 17967 1
770 . 1 1 69 69 LEU CG C 13 27.03 0.30 . 1 . . . A 67 LEU CG . 17967 1
771 . 1 1 69 69 LEU CD1 C 13 25.13 0.30 . 1 . . . A 67 LEU CD1 . 17967 1
772 . 1 1 69 69 LEU CD2 C 13 24.43 0.30 . 1 . . . A 67 LEU CD2 . 17967 1
773 . 1 1 69 69 LEU N N 15 125.31 0.30 . 1 . . . A 67 LEU N . 17967 1
774 . 1 1 70 70 LYS H H 1 7.81 0.02 . 1 . . . A 68 LYS H . 17967 1
775 . 1 1 70 70 LYS HA H 1 3.98 0.02 . 1 . . . A 68 LYS HA . 17967 1
776 . 1 1 70 70 LYS HB3 H 1 1.71 0.02 . 1 . . . A 68 LYS HB3 . 17967 1
777 . 1 1 70 70 LYS HG2 H 1 1.17 0.02 . 1 . . . A 68 LYS HG2 . 17967 1
778 . 1 1 70 70 LYS HD2 H 1 1.53 0.02 . 1 . . . A 68 LYS HD2 . 17967 1
779 . 1 1 70 70 LYS HE2 H 1 2.84 0.02 . 1 . . . A 68 LYS HE2 . 17967 1
780 . 1 1 70 70 LYS CA C 13 58.83 0.30 . 1 . . . A 68 LYS CA . 17967 1
781 . 1 1 70 70 LYS CB C 13 32.13 0.30 . 1 . . . A 68 LYS CB . 17967 1
782 . 1 1 70 70 LYS CG C 13 24.83 0.30 . 1 . . . A 68 LYS CG . 17967 1
783 . 1 1 70 70 LYS CD C 13 29.23 0.30 . 1 . . . A 68 LYS CD . 17967 1
784 . 1 1 70 70 LYS CE C 13 42.13 0.30 . 1 . . . A 68 LYS CE . 17967 1
785 . 1 1 70 70 LYS N N 15 119.01 0.30 . 1 . . . A 68 LYS N . 17967 1
786 . 1 1 71 71 PHE H H 1 7.81 0.02 . 1 . . . A 69 PHE H . 17967 1
787 . 1 1 71 71 PHE HA H 1 4.28 0.02 . 1 . . . A 69 PHE HA . 17967 1
788 . 1 1 71 71 PHE HB2 H 1 2.75 0.02 . 2 . . . A 69 PHE HB2 . 17967 1
789 . 1 1 71 71 PHE HB3 H 1 2.74 0.02 . 2 . . . A 69 PHE HB3 . 17967 1
790 . 1 1 71 71 PHE HD2 H 1 6.56 0.02 . 1 . . . A 69 PHE HD2 . 17967 1
791 . 1 1 71 71 PHE HE2 H 1 7.09 0.02 . 1 . . . A 69 PHE HE2 . 17967 1
792 . 1 1 71 71 PHE HZ H 1 7.12 0.02 . 1 . . . A 69 PHE HZ . 17967 1
793 . 1 1 71 71 PHE CA C 13 59.93 0.30 . 1 . . . A 69 PHE CA . 17967 1
794 . 1 1 71 71 PHE CB C 13 39.43 0.30 . 1 . . . A 69 PHE CB . 17967 1
795 . 1 1 71 71 PHE N N 15 121.71 0.30 . 1 . . . A 69 PHE N . 17967 1
796 . 1 1 72 72 TYR H H 1 8.28 0.02 . 1 . . . A 70 TYR H . 17967 1
797 . 1 1 72 72 TYR HA H 1 4.32 0.02 . 1 . . . A 70 TYR HA . 17967 1
798 . 1 1 72 72 TYR HB2 H 1 3.15 0.02 . 2 . . . A 70 TYR HB2 . 17967 1
799 . 1 1 72 72 TYR HB3 H 1 2.77 0.02 . 2 . . . A 70 TYR HB3 . 17967 1
800 . 1 1 72 72 TYR HD1 H 1 6.97 0.02 . 1 . . . A 70 TYR HD1 . 17967 1
801 . 1 1 72 72 TYR HE1 H 1 6.62 0.02 . 1 . . . A 70 TYR HE1 . 17967 1
802 . 1 1 72 72 TYR CA C 13 60.33 0.30 . 1 . . . A 70 TYR CA . 17967 1
803 . 1 1 72 72 TYR CB C 13 40.43 0.30 . 1 . . . A 70 TYR CB . 17967 1
804 . 1 1 72 72 TYR N N 15 120.11 0.30 . 1 . . . A 70 TYR N . 17967 1
805 . 1 1 73 73 SER H H 1 7.87 0.02 . 1 . . . A 71 SER H . 17967 1
806 . 1 1 73 73 SER HA H 1 4.32 0.02 . 1 . . . A 71 SER HA . 17967 1
807 . 1 1 73 73 SER HB2 H 1 3.94 0.02 . 1 . . . A 71 SER HB2 . 17967 1
808 . 1 1 73 73 SER CA C 13 60.13 0.30 . 1 . . . A 71 SER CA . 17967 1
809 . 1 1 73 73 SER CB C 13 63.63 0.30 . 1 . . . A 71 SER CB . 17967 1
810 . 1 1 73 73 SER N N 15 117.21 0.30 . 1 . . . A 71 SER N . 17967 1
811 . 1 1 74 74 LYS H H 1 7.80 0.02 . 1 . . . A 72 LYS H . 17967 1
812 . 1 1 74 74 LYS HA H 1 4.27 0.02 . 1 . . . A 72 LYS HA . 17967 1
813 . 1 1 74 74 LYS HB2 H 1 1.87 0.02 . 2 . . . A 72 LYS HB2 . 17967 1
814 . 1 1 74 74 LYS HB3 H 1 1.73 0.02 . 2 . . . A 72 LYS HB3 . 17967 1
815 . 1 1 74 74 LYS HG2 H 1 1.43 0.02 . 2 . . . A 72 LYS HG2 . 17967 1
816 . 1 1 74 74 LYS HG3 H 1 1.37 0.02 . 2 . . . A 72 LYS HG3 . 17967 1
817 . 1 1 74 74 LYS HD2 H 1 1.62 0.02 . 1 . . . A 72 LYS HD2 . 17967 1
818 . 1 1 74 74 LYS HE2 H 1 2.93 0.02 . 1 . . . A 72 LYS HE2 . 17967 1
819 . 1 1 74 74 LYS CA C 13 56.93 0.30 . 1 . . . A 72 LYS CA . 17967 1
820 . 1 1 74 74 LYS CB C 13 32.63 0.30 . 1 . . . A 72 LYS CB . 17967 1
821 . 1 1 74 74 LYS CG C 13 24.93 0.30 . 1 . . . A 72 LYS CG . 17967 1
822 . 1 1 74 74 LYS CD C 13 29.13 0.30 . 1 . . . A 72 LYS CD . 17967 1
823 . 1 1 74 74 LYS CE C 13 42.23 0.30 . 1 . . . A 72 LYS CE . 17967 1
824 . 1 1 74 74 LYS N N 15 122.81 0.30 . 1 . . . A 72 LYS N . 17967 1
825 . 1 1 75 75 ILE H H 1 7.75 0.02 . 1 . . . A 73 ILE H . 17967 1
826 . 1 1 75 75 ILE HA H 1 4.11 0.02 . 1 . . . A 73 ILE HA . 17967 1
827 . 1 1 75 75 ILE HB H 1 1.90 0.02 . 1 . . . A 73 ILE HB . 17967 1
828 . 1 1 75 75 ILE HG12 H 1 1.41 0.02 . 2 . . . A 73 ILE HG12 . 17967 1
829 . 1 1 75 75 ILE HG13 H 1 1.13 0.02 . 2 . . . A 73 ILE HG13 . 17967 1
830 . 1 1 75 75 ILE HG21 H 1 0.85 0.02 . 1 . . . A 73 ILE HG21 . 17967 1
831 . 1 1 75 75 ILE HG22 H 1 0.85 0.02 . 1 . . . A 73 ILE HG22 . 17967 1
832 . 1 1 75 75 ILE HG23 H 1 0.85 0.02 . 1 . . . A 73 ILE HG23 . 17967 1
833 . 1 1 75 75 ILE HD11 H 1 0.78 0.02 . 1 . . . A 73 ILE HD11 . 17967 1
834 . 1 1 75 75 ILE HD12 H 1 0.78 0.02 . 1 . . . A 73 ILE HD12 . 17967 1
835 . 1 1 75 75 ILE HD13 H 1 0.78 0.02 . 1 . . . A 73 ILE HD13 . 17967 1
836 . 1 1 75 75 ILE CA C 13 61.83 0.30 . 1 . . . A 73 ILE CA . 17967 1
837 . 1 1 75 75 ILE CB C 13 38.63 0.30 . 1 . . . A 73 ILE CB . 17967 1
838 . 1 1 75 75 ILE CG1 C 13 27.63 0.30 . 1 . . . A 73 ILE CG1 . 17967 1
839 . 1 1 75 75 ILE CG2 C 13 17.83 0.30 . 1 . . . A 73 ILE CG2 . 17967 1
840 . 1 1 75 75 ILE CD1 C 13 13.43 0.30 . 1 . . . A 73 ILE CD1 . 17967 1
841 . 1 1 75 75 ILE N N 15 121.61 0.30 . 1 . . . A 73 ILE N . 17967 1
842 . 1 1 76 76 SER H H 1 8.13 0.02 . 1 . . . A 74 SER H . 17967 1
843 . 1 1 76 76 SER HA H 1 4.30 0.02 . 1 . . . A 74 SER HA . 17967 1
844 . 1 1 76 76 SER HB2 H 1 3.86 0.02 . 2 . . . A 74 SER HB2 . 17967 1
845 . 1 1 76 76 SER HB3 H 1 3.78 0.02 . 2 . . . A 74 SER HB3 . 17967 1
846 . 1 1 76 76 SER CA C 13 59.33 0.30 . 1 . . . A 74 SER CA . 17967 1
847 . 1 1 76 76 SER CB C 13 63.83 0.30 . 1 . . . A 74 SER CB . 17967 1
848 . 1 1 76 76 SER N N 15 120.41 0.30 . 1 . . . A 74 SER N . 17967 1
849 . 1 1 77 77 GLU H H 1 8.27 0.02 . 1 . . . A 75 GLU H . 17967 1
850 . 1 1 77 77 GLU HA H 1 4.19 0.02 . 1 . . . A 75 GLU HA . 17967 1
851 . 1 1 77 77 GLU HB2 H 1 1.94 0.02 . 2 . . . A 75 GLU HB2 . 17967 1
852 . 1 1 77 77 GLU HB3 H 1 1.87 0.02 . 2 . . . A 75 GLU HB3 . 17967 1
853 . 1 1 77 77 GLU HG2 H 1 2.14 0.02 . 2 . . . A 75 GLU HG2 . 17967 1
854 . 1 1 77 77 GLU HG3 H 1 2.16 0.02 . 2 . . . A 75 GLU HG3 . 17967 1
855 . 1 1 77 77 GLU CA C 13 57.33 0.30 . 1 . . . A 75 GLU CA . 17967 1
856 . 1 1 77 77 GLU CB C 13 30.13 0.30 . 1 . . . A 75 GLU CB . 17967 1
857 . 1 1 77 77 GLU CG C 13 36.43 0.30 . 1 . . . A 75 GLU CG . 17967 1
858 . 1 1 77 77 GLU N N 15 123.81 0.30 . 1 . . . A 75 GLU N . 17967 1
859 . 1 1 78 78 TYR H H 1 7.98 0.02 . 1 . . . A 76 TYR H . 17967 1
860 . 1 1 78 78 TYR HA H 1 4.46 0.02 . 1 . . . A 76 TYR HA . 17967 1
861 . 1 1 78 78 TYR HB2 H 1 2.93 0.02 . 2 . . . A 76 TYR HB2 . 17967 1
862 . 1 1 78 78 TYR HB3 H 1 2.91 0.02 . 2 . . . A 76 TYR HB3 . 17967 1
863 . 1 1 78 78 TYR HD2 H 1 6.99 0.02 . 1 . . . A 76 TYR HD2 . 17967 1
864 . 1 1 78 78 TYR HE2 H 1 6.73 0.02 . 1 . . . A 76 TYR HE2 . 17967 1
865 . 1 1 78 78 TYR CA C 13 58.13 0.30 . 1 . . . A 76 TYR CA . 17967 1
866 . 1 1 78 78 TYR CB C 13 38.63 0.30 . 1 . . . A 76 TYR CB . 17967 1
867 . 1 1 78 78 TYR N N 15 122.41 0.30 . 1 . . . A 76 TYR N . 17967 1
868 . 1 1 79 79 ARG H H 1 7.88 0.02 . 1 . . . A 77 ARG H . 17967 1
869 . 1 1 79 79 ARG HA H 1 4.20 0.02 . 1 . . . A 77 ARG HA . 17967 1
870 . 1 1 79 79 ARG HB3 H 1 1.60 0.02 . 1 . . . A 77 ARG HB3 . 17967 1
871 . 1 1 79 79 ARG HG2 H 1 1.40 0.02 . 1 . . . A 77 ARG HG2 . 17967 1
872 . 1 1 79 79 ARG HD2 H 1 3.08 0.02 . 1 . . . A 77 ARG HD2 . 17967 1
873 . 1 1 79 79 ARG CA C 13 56.03 0.30 . 1 . . . A 77 ARG CA . 17967 1
874 . 1 1 79 79 ARG CB C 13 31.03 0.30 . 1 . . . A 77 ARG CB . 17967 1
875 . 1 1 79 79 ARG CG C 13 27.03 0.30 . 1 . . . A 77 ARG CG . 17967 1
876 . 1 1 79 79 ARG CD C 13 43.43 0.30 . 1 . . . A 77 ARG CD . 17967 1
877 . 1 1 79 79 ARG N N 15 124.71 0.30 . 1 . . . A 77 ARG N . 17967 1
878 . 1 1 80 80 HIS H H 1 8.12 0.02 . 1 . . . A 78 HIS H . 17967 1
879 . 1 1 80 80 HIS HA H 1 4.51 0.02 . 1 . . . A 78 HIS HA . 17967 1
880 . 1 1 80 80 HIS HB2 H 1 3.00 0.02 . 2 . . . A 78 HIS HB2 . 17967 1
881 . 1 1 80 80 HIS HB3 H 1 2.95 0.02 . 2 . . . A 78 HIS HB3 . 17967 1
882 . 1 1 80 80 HIS HD2 H 1 6.92 0.02 . 1 . . . A 78 HIS HD2 . 17967 1
883 . 1 1 80 80 HIS HE1 H 1 7.83 0.02 . 1 . . . A 78 HIS HE1 . 17967 1
884 . 1 1 80 80 HIS CA C 13 56.33 0.30 . 1 . . . A 78 HIS CA . 17967 1
885 . 1 1 80 80 HIS CB C 13 30.83 0.30 . 1 . . . A 78 HIS CB . 17967 1
886 . 1 1 80 80 HIS N N 15 122.11 0.30 . 1 . . . A 78 HIS N . 17967 1
887 . 1 1 81 81 TYR H H 1 7.97 0.02 . 1 . . . A 79 TYR H . 17967 1
888 . 1 1 81 81 TYR HA H 1 4.59 0.02 . 1 . . . A 79 TYR HA . 17967 1
889 . 1 1 81 81 TYR HB2 H 1 3.08 0.02 . 2 . . . A 79 TYR HB2 . 17967 1
890 . 1 1 81 81 TYR HB3 H 1 2.87 0.02 . 2 . . . A 79 TYR HB3 . 17967 1
891 . 1 1 81 81 TYR HD1 H 1 7.05 0.02 . 1 . . . A 79 TYR HD1 . 17967 1
892 . 1 1 81 81 TYR HE1 H 1 6.76 0.02 . 1 . . . A 79 TYR HE1 . 17967 1
893 . 1 1 81 81 TYR CA C 13 57.83 0.30 . 1 . . . A 79 TYR CA . 17967 1
894 . 1 1 81 81 TYR CB C 13 39.13 0.30 . 1 . . . A 79 TYR CB . 17967 1
895 . 1 1 81 81 TYR N N 15 123.61 0.30 . 1 . . . A 79 TYR N . 17967 1
896 . 1 1 82 82 SER H H 1 7.83 0.02 . 1 . . . A 80 SER H . 17967 1
897 . 1 1 82 82 SER HA H 1 4.20 0.02 . 1 . . . A 80 SER HA . 17967 1
898 . 1 1 82 82 SER HB2 H 1 3.81 0.02 . 1 . . . A 80 SER HB2 . 17967 1
899 . 1 1 82 82 SER CA C 13 60.23 0.30 . 1 . . . A 80 SER CA . 17967 1
900 . 1 1 82 82 SER CB C 13 65.13 0.30 . 1 . . . A 80 SER CB . 17967 1
901 . 1 1 82 82 SER N N 15 124.41 0.30 . 1 . . . A 80 SER N . 17967 1
stop_
save_