Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31199
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC aliphatic' . . . 31199 1
2 '2D 1H-15N HSQC' . . . 31199 1
3 '3D 1H-13C NOESY aliphatic' . . . 31199 1
4 '3D 1H-13C NOESY aromatic' . . . 31199 1
5 '3D 1H-15N NOESY' . . . 31199 1
6 '2D 1H-13C HSQC aliphatic' . . . 31199 1
7 '2D 1H-15N HSQC Deuterium Exchange' . . . 31199 1
8 '3D HNCO' . . . 31199 1
9 '3D CBCA(CO)NH' . . . 31199 1
10 '3D HNCACB' . . . 31199 1
11 '3D C(CO)NH' . . . 31199 1
12 '3D 1H-15N TOCSY' . . . 31199 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 9 9 MET HA H 1 4.46 0.02 . 1 . . . . A 9 MET HA . 31199 1
2 . 1 . 1 9 9 MET C C 13 175.4 0.2 . 1 . . . . A 9 MET C . 31199 1
3 . 1 . 1 9 9 MET CA C 13 52.7 0.2 . 1 . . . . A 9 MET CA . 31199 1
4 . 1 . 1 9 9 MET CB C 13 30.2 0.2 . 1 . . . . A 9 MET CB . 31199 1
5 . 1 . 1 9 9 MET CG C 13 29.1 0.2 . 1 . . . . A 9 MET CG . 31199 1
6 . 1 . 1 10 10 ALA H H 1 8.41 0.02 . 1 . . . . A 10 ALA H . 31199 1
7 . 1 . 1 10 10 ALA HA H 1 4.33 0.02 . 1 . . . . A 10 ALA HA . 31199 1
8 . 1 . 1 10 10 ALA HB1 H 1 1.42 0.02 . 1 . . . . A 10 ALA HB1 . 31199 1
9 . 1 . 1 10 10 ALA HB2 H 1 1.42 0.02 . 1 . . . . A 10 ALA HB2 . 31199 1
10 . 1 . 1 10 10 ALA HB3 H 1 1.42 0.02 . 1 . . . . A 10 ALA HB3 . 31199 1
11 . 1 . 1 10 10 ALA CA C 13 49.7 0.2 . 1 . . . . A 10 ALA CA . 31199 1
12 . 1 . 1 10 10 ALA CB C 13 16.4 0.2 . 1 . . . . A 10 ALA CB . 31199 1
13 . 1 . 1 10 10 ALA N N 15 125.6 0.2 . 1 . . . . A 10 ALA N . 31199 1
14 . 1 . 1 11 11 LYS H H 1 8.39 0.02 . 1 . . . . A 11 LYS H . 31199 1
15 . 1 . 1 11 11 LYS C C 13 176.5 0.2 . 1 . . . . A 11 LYS C . 31199 1
16 . 1 . 1 11 11 LYS CA C 13 54.0 0.2 . 1 . . . . A 11 LYS CA . 31199 1
17 . 1 . 1 11 11 LYS CB C 13 30.2 0.2 . 1 . . . . A 11 LYS CB . 31199 1
18 . 1 . 1 11 11 LYS CG C 13 22.2 0.2 . 1 . . . . A 11 LYS CG . 31199 1
19 . 1 . 1 11 11 LYS CD C 13 26.4 0.2 . 1 . . . . A 11 LYS CD . 31199 1
20 . 1 . 1 11 11 LYS CE C 13 39.4 0.2 . 1 . . . . A 11 LYS CE . 31199 1
21 . 1 . 1 11 11 LYS N N 15 120.8 0.2 . 1 . . . . A 11 LYS N . 31199 1
22 . 1 . 1 12 12 GLU H H 1 8.56 0.02 . 1 . . . . A 12 GLU H . 31199 1
23 . 1 . 1 12 12 GLU HA H 1 4.35 0.02 . 1 . . . . A 12 GLU HA . 31199 1
24 . 1 . 1 12 12 GLU HB2 H 1 2.12 0.02 . 2 . . . . A 12 GLU HB2 . 31199 1
25 . 1 . 1 12 12 GLU HB3 H 1 1.96 0.02 . 2 . . . . A 12 GLU HB3 . 31199 1
26 . 1 . 1 12 12 GLU C C 13 175.9 0.2 . 1 . . . . A 12 GLU C . 31199 1
27 . 1 . 1 12 12 GLU CA C 13 53.8 0.02 . 1 . . . . A 12 GLU CA . 31199 1
28 . 1 . 1 12 12 GLU CB C 13 27.6 0.02 . 1 . . . . A 12 GLU CB . 31199 1
29 . 1 . 1 12 12 GLU CG C 13 33.6 0.2 . 1 . . . . A 12 GLU CG . 31199 1
30 . 1 . 1 12 12 GLU N N 15 121.1 0.2 . 1 . . . . A 12 GLU N . 31199 1
31 . 1 . 1 13 13 ASP H H 1 8.34 0.02 . 1 . . . . A 13 ASP H . 31199 1
32 . 1 . 1 13 13 ASP HA H 1 4.69 0.02 . 1 . . . . A 13 ASP HA . 31199 1
33 . 1 . 1 13 13 ASP HB2 H 1 2.76 0.02 . 2 . . . . A 13 ASP HB2 . 31199 1
34 . 1 . 1 13 13 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 13 ASP HB3 . 31199 1
35 . 1 . 1 13 13 ASP C C 13 173.8 0.2 . 1 . . . . A 13 ASP C . 31199 1
36 . 1 . 1 13 13 ASP CA C 13 51.8 0.2 . 1 . . . . A 13 ASP CA . 31199 1
37 . 1 . 1 13 13 ASP CB C 13 38.5 0.2 . 1 . . . . A 13 ASP CB . 31199 1
38 . 1 . 1 13 13 ASP N N 15 121.5 0.2 . 1 . . . . A 13 ASP N . 31199 1
39 . 1 . 1 14 14 THR H H 1 7.89 0.02 . 1 . . . . A 14 THR H . 31199 1
40 . 1 . 1 14 14 THR HA H 1 4.64 0.02 . 1 . . . . A 14 THR HA . 31199 1
41 . 1 . 1 14 14 THR HB H 1 4.08 0.02 . 1 . . . . A 14 THR HB . 31199 1
42 . 1 . 1 14 14 THR HG21 H 1 1.14 0.02 . 1 . . . . A 14 THR HG21 . 31199 1
43 . 1 . 1 14 14 THR HG22 H 1 1.14 0.02 . 1 . . . . A 14 THR HG22 . 31199 1
44 . 1 . 1 14 14 THR HG23 H 1 1.14 0.02 . 1 . . . . A 14 THR HG23 . 31199 1
45 . 1 . 1 14 14 THR C C 13 173.9 0.2 . 1 . . . . A 14 THR C . 31199 1
46 . 1 . 1 14 14 THR CA C 13 58.7 0.2 . 1 . . . . A 14 THR CA . 31199 1
47 . 1 . 1 14 14 THR CB C 13 68.4 0.2 . 1 . . . . A 14 THR CB . 31199 1
48 . 1 . 1 14 14 THR CG2 C 13 19.2 0.2 . 1 . . . . A 14 THR CG2 . 31199 1
49 . 1 . 1 14 14 THR N N 15 112.7 0.2 . 1 . . . . A 14 THR N . 31199 1
50 . 1 . 1 15 15 ILE H H 1 8.78 0.02 . 1 . . . . A 15 ILE H . 31199 1
51 . 1 . 1 15 15 ILE HA H 1 4.43 0.02 . 1 . . . . A 15 ILE HA . 31199 1
52 . 1 . 1 15 15 ILE HB H 1 1.78 0.02 . 1 . . . . A 15 ILE HB . 31199 1
53 . 1 . 1 15 15 ILE HG12 H 1 1.42 0.02 . 2 . . . . A 15 ILE HG12 . 31199 1
54 . 1 . 1 15 15 ILE HG13 H 1 1.03 0.02 . 2 . . . . A 15 ILE HG13 . 31199 1
55 . 1 . 1 15 15 ILE HG21 H 1 0.87 0.02 . 1 . . . . A 15 ILE HG21 . 31199 1
56 . 1 . 1 15 15 ILE HG22 H 1 0.87 0.02 . 1 . . . . A 15 ILE HG22 . 31199 1
57 . 1 . 1 15 15 ILE HG23 H 1 0.87 0.02 . 1 . . . . A 15 ILE HG23 . 31199 1
58 . 1 . 1 15 15 ILE HD11 H 1 0.80 0.02 . 1 . . . . A 15 ILE HD11 . 31199 1
59 . 1 . 1 15 15 ILE HD12 H 1 0.80 0.02 . 1 . . . . A 15 ILE HD12 . 31199 1
60 . 1 . 1 15 15 ILE HD13 H 1 0.80 0.02 . 1 . . . . A 15 ILE HD13 . 31199 1
61 . 1 . 1 15 15 ILE C C 13 174.4 0.2 . 1 . . . . A 15 ILE C . 31199 1
62 . 1 . 1 15 15 ILE CA C 13 57.4 0.2 . 1 . . . . A 15 ILE CA . 31199 1
63 . 1 . 1 15 15 ILE CB C 13 38.2 0.2 . 1 . . . . A 15 ILE CB . 31199 1
64 . 1 . 1 15 15 ILE CG1 C 13 24.2 0.2 . 1 . . . . A 15 ILE CG1 . 31199 1
65 . 1 . 1 15 15 ILE CG2 C 13 15.1 0.2 . 1 . . . . A 15 ILE CG2 . 31199 1
66 . 1 . 1 15 15 ILE CD1 C 13 11.0 0.2 . 1 . . . . A 15 ILE CD1 . 31199 1
67 . 1 . 1 15 15 ILE N N 15 122.3 0.2 . 1 . . . . A 15 ILE N . 31199 1
68 . 1 . 1 16 16 GLN H H 1 8.52 0.02 . 1 . . . . A 16 GLN H . 31199 1
69 . 1 . 1 16 16 GLN HA H 1 5.60 0.02 . 1 . . . . A 16 GLN HA . 31199 1
70 . 1 . 1 16 16 GLN HB2 H 1 1.93 0.02 . 2 . . . . A 16 GLN HB2 . 31199 1
71 . 1 . 1 16 16 GLN HB3 H 1 1.82 0.02 . 2 . . . . A 16 GLN HB3 . 31199 1
72 . 1 . 1 16 16 GLN HG2 H 1 2.44 0.02 . 2 . . . . A 16 GLN HG2 . 31199 1
73 . 1 . 1 16 16 GLN HG3 H 1 2.16 0.02 . 2 . . . . A 16 GLN HG3 . 31199 1
74 . 1 . 1 16 16 GLN HE21 H 1 7.86 0.02 . 2 . . . . A 16 GLN HE21 . 31199 1
75 . 1 . 1 16 16 GLN HE22 H 1 6.81 0.02 . 2 . . . . A 16 GLN HE22 . 31199 1
76 . 1 . 1 16 16 GLN C C 13 175.8 0.2 . 1 . . . . A 16 GLN C . 31199 1
77 . 1 . 1 16 16 GLN CA C 13 51.4 0.2 . 1 . . . . A 16 GLN CA . 31199 1
78 . 1 . 1 16 16 GLN CB C 13 28.1 0.2 . 1 . . . . A 16 GLN CB . 31199 1
79 . 1 . 1 16 16 GLN CG C 13 31.9 0.2 . 1 . . . . A 16 GLN CG . 31199 1
80 . 1 . 1 16 16 GLN N N 15 123.1 0.2 . 1 . . . . A 16 GLN N . 31199 1
81 . 1 . 1 16 16 GLN NE2 N 15 111.2 0.2 . 1 . . . . A 16 GLN NE2 . 31199 1
82 . 1 . 1 17 17 MET H H 1 8.90 0.02 . 1 . . . . A 17 MET H . 31199 1
83 . 1 . 1 17 17 MET HA H 1 4.77 0.02 . 1 . . . . A 17 MET HA . 31199 1
84 . 1 . 1 17 17 MET HB2 H 1 2.14 0.02 . 2 . . . . A 17 MET HB2 . 31199 1
85 . 1 . 1 17 17 MET HB3 H 1 1.75 0.02 . 2 . . . . A 17 MET HB3 . 31199 1
86 . 1 . 1 17 17 MET HG2 H 1 2.60 0.02 . 2 . . . . A 17 MET HG2 . 31199 1
87 . 1 . 1 17 17 MET HG3 H 1 2.46 0.02 . 2 . . . . A 17 MET HG3 . 31199 1
88 . 1 . 1 17 17 MET HE1 H 1 2.06 0.02 . 1 . . . . A 17 MET HE1 . 31199 1
89 . 1 . 1 17 17 MET HE2 H 1 2.06 0.02 . 1 . . . . A 17 MET HE2 . 31199 1
90 . 1 . 1 17 17 MET HE3 H 1 2.06 0.02 . 1 . . . . A 17 MET HE3 . 31199 1
91 . 1 . 1 17 17 MET C C 13 173.6 0.2 . 1 . . . . A 17 MET C . 31199 1
92 . 1 . 1 17 17 MET CA C 13 52.2 0.2 . 1 . . . . A 17 MET CA . 31199 1
93 . 1 . 1 17 17 MET CB C 13 35.6 0.2 . 1 . . . . A 17 MET CB . 31199 1
94 . 1 . 1 17 17 MET CG C 13 29.9 0.2 . 1 . . . . A 17 MET CG . 31199 1
95 . 1 . 1 17 17 MET CE C 13 14.7 0.2 . 1 . . . . A 17 MET CE . 31199 1
96 . 1 . 1 17 17 MET N N 15 121.4 0.2 . 1 . . . . A 17 MET N . 31199 1
97 . 1 . 1 18 18 GLN H H 1 8.98 0.02 . 1 . . . . A 18 GLN H . 31199 1
98 . 1 . 1 18 18 GLN HA H 1 5.13 0.02 . 1 . . . . A 18 GLN HA . 31199 1
99 . 1 . 1 18 18 GLN HB2 H 1 2.20 0.02 . 2 . . . . A 18 GLN HB2 . 31199 1
100 . 1 . 1 18 18 GLN HB3 H 1 1.99 0.02 . 2 . . . . A 18 GLN HB3 . 31199 1
101 . 1 . 1 18 18 GLN HG2 H 1 2.44 0.02 . 2 . . . . A 18 GLN HG2 . 31199 1
102 . 1 . 1 18 18 GLN HG3 H 1 2.44 0.02 . 2 . . . . A 18 GLN HG3 . 31199 1
103 . 1 . 1 18 18 GLN HE21 H 1 7.73 0.02 . 2 . . . . A 18 GLN HE21 . 31199 1
104 . 1 . 1 18 18 GLN HE22 H 1 6.90 0.02 . 2 . . . . A 18 GLN HE22 . 31199 1
105 . 1 . 1 18 18 GLN C C 13 175.8 0.2 . 1 . . . . A 18 GLN C . 31199 1
106 . 1 . 1 18 18 GLN CA C 13 52.0 0.2 . 1 . . . . A 18 GLN CA . 31199 1
107 . 1 . 1 18 18 GLN CB C 13 28.3 0.2 . 1 . . . . A 18 GLN CB . 31199 1
108 . 1 . 1 18 18 GLN CG C 13 32.0 0.2 . 1 . . . . A 18 GLN CG . 31199 1
109 . 1 . 1 18 18 GLN N N 15 119.8 0.2 . 1 . . . . A 18 GLN N . 31199 1
110 . 1 . 1 18 18 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 18 GLN NE2 . 31199 1
111 . 1 . 1 19 19 GLY H H 1 8.87 0.02 . 1 . . . . A 19 GLY H . 31199 1
112 . 1 . 1 19 19 GLY HA2 H 1 3.34 0.02 . 2 . . . . A 19 GLY HA2 . 31199 1
113 . 1 . 1 19 19 GLY HA3 H 1 3.34 0.02 . 2 . . . . A 19 GLY HA3 . 31199 1
114 . 1 . 1 19 19 GLY C C 13 170.9 0.2 . 1 . . . . A 19 GLY C . 31199 1
115 . 1 . 1 19 19 GLY CA C 13 42.8 0.2 . 1 . . . . A 19 GLY CA . 31199 1
116 . 1 . 1 19 19 GLY N N 15 106.1 0.2 . 1 . . . . A 19 GLY N . 31199 1
117 . 1 . 1 20 20 GLU H H 1 8.68 0.02 . 1 . . . . A 20 GLU H . 31199 1
118 . 1 . 1 20 20 GLU HA H 1 5.28 0.02 . 1 . . . . A 20 GLU HA . 31199 1
119 . 1 . 1 20 20 GLU HB2 H 1 1.87 0.02 . 2 . . . . A 20 GLU HB2 . 31199 1
120 . 1 . 1 20 20 GLU HB3 H 1 1.84 0.02 . 2 . . . . A 20 GLU HB3 . 31199 1
121 . 1 . 1 20 20 GLU HG2 H 1 2.02 0.02 . 2 . . . . A 20 GLU HG2 . 31199 1
122 . 1 . 1 20 20 GLU HG3 H 1 2.02 0.02 . 2 . . . . A 20 GLU HG3 . 31199 1
123 . 1 . 1 20 20 GLU C C 13 175.6 0.2 . 1 . . . . A 20 GLU C . 31199 1
124 . 1 . 1 20 20 GLU CA C 13 50.8 0.2 . 1 . . . . A 20 GLU CA . 31199 1
125 . 1 . 1 20 20 GLU CB C 13 31.2 0.2 . 1 . . . . A 20 GLU CB . 31199 1
126 . 1 . 1 20 20 GLU CG C 13 33.4 0.2 . 1 . . . . A 20 GLU CG . 31199 1
127 . 1 . 1 20 20 GLU N N 15 120.2 0.2 . 1 . . . . A 20 GLU N . 31199 1
128 . 1 . 1 21 21 ILE H H 1 8.96 0.02 . 1 . . . . A 21 ILE H . 31199 1
129 . 1 . 1 21 21 ILE HA H 1 4.46 0.02 . 1 . . . . A 21 ILE HA . 31199 1
130 . 1 . 1 21 21 ILE HB H 1 2.38 0.02 . 1 . . . . A 21 ILE HB . 31199 1
131 . 1 . 1 21 21 ILE HG12 H 1 1.53 0.02 . 2 . . . . A 21 ILE HG12 . 31199 1
132 . 1 . 1 21 21 ILE HG13 H 1 1.08 0.02 . 2 . . . . A 21 ILE HG13 . 31199 1
133 . 1 . 1 21 21 ILE HG21 H 1 0.72 0.02 . 1 . . . . A 21 ILE HG21 . 31199 1
134 . 1 . 1 21 21 ILE HG22 H 1 0.72 0.02 . 1 . . . . A 21 ILE HG22 . 31199 1
135 . 1 . 1 21 21 ILE HG23 H 1 0.72 0.02 . 1 . . . . A 21 ILE HG23 . 31199 1
136 . 1 . 1 21 21 ILE HD11 H 1 0.29 0.02 . 1 . . . . A 21 ILE HD11 . 31199 1
137 . 1 . 1 21 21 ILE HD12 H 1 0.29 0.02 . 1 . . . . A 21 ILE HD12 . 31199 1
138 . 1 . 1 21 21 ILE HD13 H 1 0.29 0.02 . 1 . . . . A 21 ILE HD13 . 31199 1
139 . 1 . 1 21 21 ILE C C 13 176.5 0.2 . 1 . . . . A 21 ILE C . 31199 1
140 . 1 . 1 21 21 ILE CA C 13 56.9 0.2 . 1 . . . . A 21 ILE CA . 31199 1
141 . 1 . 1 21 21 ILE CB C 13 32.4 0.2 . 1 . . . . A 21 ILE CB . 31199 1
142 . 1 . 1 21 21 ILE CG1 C 13 22.4 0.2 . 1 . . . . A 21 ILE CG1 . 31199 1
143 . 1 . 1 21 21 ILE CG2 C 13 14.9 0.2 . 1 . . . . A 21 ILE CG2 . 31199 1
144 . 1 . 1 21 21 ILE CD1 C 13 7.2 0.2 . 1 . . . . A 21 ILE CD1 . 31199 1
145 . 1 . 1 21 21 ILE N N 15 124.1 0.02 . 1 . . . . A 21 ILE N . 31199 1
146 . 1 . 1 22 22 LEU H H 1 9.60 0.02 . 1 . . . . A 22 LEU H . 31199 1
147 . 1 . 1 22 22 LEU HA H 1 4.66 0.02 . 1 . . . . A 22 LEU HA . 31199 1
148 . 1 . 1 22 22 LEU HB2 H 1 1.74 0.02 . 2 . . . . A 22 LEU HB2 . 31199 1
149 . 1 . 1 22 22 LEU HB3 H 1 1.60 0.02 . 2 . . . . A 22 LEU HB3 . 31199 1
150 . 1 . 1 22 22 LEU HG H 1 0.95 0.02 . 1 . . . . A 22 LEU HG . 31199 1
151 . 1 . 1 22 22 LEU CA C 13 53.2 0.2 . 1 . . . . A 22 LEU CA . 31199 1
152 . 1 . 1 22 22 LEU CB C 13 41.1 0.2 . 1 . . . . A 22 LEU CB . 31199 1
153 . 1 . 1 22 22 LEU CG C 13 23.5 0.2 . 1 . . . . A 22 LEU CG . 31199 1
154 . 1 . 1 22 22 LEU N N 15 129.1 0.2 . 1 . . . . A 22 LEU N . 31199 1
155 . 1 . 1 23 23 GLU H H 1 7.40 0.02 . 1 . . . . A 23 GLU H . 31199 1
156 . 1 . 1 23 23 GLU HA H 1 4.72 0.02 . 1 . . . . A 23 GLU HA . 31199 1
157 . 1 . 1 23 23 GLU HB2 H 1 1.98 0.02 . 2 . . . . A 23 GLU HB2 . 31199 1
158 . 1 . 1 23 23 GLU HB3 H 1 1.91 0.02 . 2 . . . . A 23 GLU HB3 . 31199 1
159 . 1 . 1 23 23 GLU HG2 H 1 2.24 0.02 . 2 . . . . A 23 GLU HG2 . 31199 1
160 . 1 . 1 23 23 GLU HG3 H 1 2.24 0.02 . 2 . . . . A 23 GLU HG3 . 31199 1
161 . 1 . 1 23 23 GLU C C 13 174.6 0.2 . 1 . . . . A 23 GLU C . 31199 1
162 . 1 . 1 23 23 GLU CA C 13 52.7 0.2 . 1 . . . . A 23 GLU CA . 31199 1
163 . 1 . 1 23 23 GLU CB C 13 32.5 0.2 . 1 . . . . A 23 GLU CB . 31199 1
164 . 1 . 1 23 23 GLU CG C 13 33.3 0.2 . 1 . . . . A 23 GLU CG . 31199 1
165 . 1 . 1 23 23 GLU N N 15 114.5 0.2 . 1 . . . . A 23 GLU N . 31199 1
166 . 1 . 1 24 24 THR H H 1 9.14 0.02 . 1 . . . . A 24 THR H . 31199 1
167 . 1 . 1 24 24 THR HA H 1 4.39 0.02 . 1 . . . . A 24 THR HA . 31199 1
168 . 1 . 1 24 24 THR HB H 1 4.24 0.02 . 1 . . . . A 24 THR HB . 31199 1
169 . 1 . 1 24 24 THR HG21 H 1 1.28 0.02 . 1 . . . . A 24 THR HG21 . 31199 1
170 . 1 . 1 24 24 THR HG22 H 1 1.28 0.02 . 1 . . . . A 24 THR HG22 . 31199 1
171 . 1 . 1 24 24 THR HG23 H 1 1.28 0.02 . 1 . . . . A 24 THR HG23 . 31199 1
172 . 1 . 1 24 24 THR C C 13 172.9 0.2 . 1 . . . . A 24 THR C . 31199 1
173 . 1 . 1 24 24 THR CA C 13 58.8 0.2 . 1 . . . . A 24 THR CA . 31199 1
174 . 1 . 1 24 24 THR CB C 13 66.3 0.2 . 1 . . . . A 24 THR CB . 31199 1
175 . 1 . 1 24 24 THR CG2 C 13 19.2 0.2 . 1 . . . . A 24 THR CG2 . 31199 1
176 . 1 . 1 24 24 THR N N 15 120.3 0.2 . 1 . . . . A 24 THR N . 31199 1
177 . 1 . 1 25 25 LEU H H 1 8.13 0.02 . 1 . . . . A 25 LEU H . 31199 1
178 . 1 . 1 25 25 LEU CA C 13 50.4 0.2 . 1 . . . . A 25 LEU CA . 31199 1
179 . 1 . 1 25 25 LEU CB C 13 42.9 0.2 . 1 . . . . A 25 LEU CB . 31199 1
180 . 1 . 1 25 25 LEU N N 15 127.9 0.2 . 1 . . . . A 25 LEU N . 31199 1
181 . 1 . 1 26 26 PRO HA H 1 4.39 0.02 . 1 . . . . A 26 PRO HA . 31199 1
182 . 1 . 1 26 26 PRO HB2 H 1 2.35 0.02 . 2 . . . . A 26 PRO HB2 . 31199 1
183 . 1 . 1 26 26 PRO HB3 H 1 1.78 0.02 . 2 . . . . A 26 PRO HB3 . 31199 1
184 . 1 . 1 26 26 PRO HG2 H 1 2.03 0.02 . 2 . . . . A 26 PRO HG2 . 31199 1
185 . 1 . 1 26 26 PRO HG3 H 1 1.94 0.02 . 2 . . . . A 26 PRO HG3 . 31199 1
186 . 1 . 1 26 26 PRO HD2 H 1 3.76 0.02 . 2 . . . . A 26 PRO HD2 . 31199 1
187 . 1 . 1 26 26 PRO HD3 H 1 3.51 0.02 . 2 . . . . A 26 PRO HD3 . 31199 1
188 . 1 . 1 26 26 PRO CA C 13 60.6 0.2 . 1 . . . . A 26 PRO CA . 31199 1
189 . 1 . 1 26 26 PRO CB C 13 29.5 0.2 . 1 . . . . A 26 PRO CB . 31199 1
190 . 1 . 1 26 26 PRO CG C 13 25.0 0.2 . 1 . . . . A 26 PRO CG . 31199 1
191 . 1 . 1 26 26 PRO CD C 13 48.2 0.2 . 1 . . . . A 26 PRO CD . 31199 1
192 . 1 . 1 27 27 ASN HA H 1 4.36 0.02 . 1 . . . . A 27 ASN HA . 31199 1
193 . 1 . 1 27 27 ASN HB2 H 1 2.89 0.02 . 2 . . . . A 27 ASN HB2 . 31199 1
194 . 1 . 1 27 27 ASN HB3 H 1 2.89 0.02 . 2 . . . . A 27 ASN HB3 . 31199 1
195 . 1 . 1 27 27 ASN HD21 H 1 8.00 0.02 . 2 . . . . A 27 ASN HD21 . 31199 1
196 . 1 . 1 27 27 ASN HD22 H 1 6.97 0.02 . 2 . . . . A 27 ASN HD22 . 31199 1
197 . 1 . 1 27 27 ASN C C 13 174.7 0.2 . 1 . . . . A 27 ASN C . 31199 1
198 . 1 . 1 27 27 ASN CA C 13 50.9 0.2 . 1 . . . . A 27 ASN CA . 31199 1
199 . 1 . 1 27 27 ASN CB C 13 34.1 0.2 . 1 . . . . A 27 ASN CB . 31199 1
200 . 1 . 1 27 27 ASN ND2 N 15 113.3 0.2 . 1 . . . . A 27 ASN ND2 . 31199 1
201 . 1 . 1 28 28 ALA H H 1 8.58 0.02 . 1 . . . . A 28 ALA H . 31199 1
202 . 1 . 1 28 28 ALA HA H 1 3.86 0.02 . 1 . . . . A 28 ALA HA . 31199 1
203 . 1 . 1 28 28 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 28 ALA HB1 . 31199 1
204 . 1 . 1 28 28 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 28 ALA HB2 . 31199 1
205 . 1 . 1 28 28 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 28 ALA HB3 . 31199 1
206 . 1 . 1 28 28 ALA C C 13 175.1 0.2 . 1 . . . . A 28 ALA C . 31199 1
207 . 1 . 1 28 28 ALA CA C 13 50.3 0.2 . 1 . . . . A 28 ALA CA . 31199 1
208 . 1 . 1 28 28 ALA CB C 13 13.9 0.2 . 1 . . . . A 28 ALA CB . 31199 1
209 . 1 . 1 28 28 ALA N N 15 118.5 0.2 . 1 . . . . A 28 ALA N . 31199 1
210 . 1 . 1 29 29 THR H H 1 6.43 0.02 . 1 . . . . A 29 THR H . 31199 1
211 . 1 . 1 29 29 THR HA H 1 5.06 0.02 . 1 . . . . A 29 THR HA . 31199 1
212 . 1 . 1 29 29 THR HB H 1 3.94 0.02 . 1 . . . . A 29 THR HB . 31199 1
213 . 1 . 1 29 29 THR HG21 H 1 1.13 0.02 . 1 . . . . A 29 THR HG21 . 31199 1
214 . 1 . 1 29 29 THR HG22 H 1 1.13 0.02 . 1 . . . . A 29 THR HG22 . 31199 1
215 . 1 . 1 29 29 THR HG23 H 1 1.13 0.02 . 1 . . . . A 29 THR HG23 . 31199 1
216 . 1 . 1 29 29 THR C C 13 172.6 0.2 . 1 . . . . A 29 THR C . 31199 1
217 . 1 . 1 29 29 THR CA C 13 57.9 0.2 . 1 . . . . A 29 THR CA . 31199 1
218 . 1 . 1 29 29 THR CB C 13 69.0 0.2 . 1 . . . . A 29 THR CB . 31199 1
219 . 1 . 1 29 29 THR CG2 C 13 18.9 0.2 . 1 . . . . A 29 THR CG2 . 31199 1
220 . 1 . 1 29 29 THR N N 15 107.8 0.2 . 1 . . . . A 29 THR N . 31199 1
221 . 1 . 1 30 30 PHE H H 1 8.87 0.02 . 1 . . . . A 30 PHE H . 31199 1
222 . 1 . 1 30 30 PHE HA H 1 5.16 0.02 . 1 . . . . A 30 PHE HA . 31199 1
223 . 1 . 1 30 30 PHE HB2 H 1 3.01 0.02 . 2 . . . . A 30 PHE HB2 . 31199 1
224 . 1 . 1 30 30 PHE HB3 H 1 2.29 0.02 . 2 . . . . A 30 PHE HB3 . 31199 1
225 . 1 . 1 30 30 PHE HD1 H 1 7.01 0.02 . 3 . . . . A 30 PHE HD1 . 31199 1
226 . 1 . 1 30 30 PHE HD2 H 1 7.01 0.02 . 3 . . . . A 30 PHE HD2 . 31199 1
227 . 1 . 1 30 30 PHE CA C 13 53.9 0.2 0.2 1 . . . . A 30 PHE CA . 31199 1
228 . 1 . 1 30 30 PHE CB C 13 40.9 0.2 0.2 1 . . . . A 30 PHE CB . 31199 1
229 . 1 . 1 30 30 PHE N N 15 117.5 0.2 . 1 . . . . A 30 PHE N . 31199 1
230 . 1 . 1 31 31 LYS H H 1 8.70 0.02 . 1 . . . . A 31 LYS H . 31199 1
231 . 1 . 1 31 31 LYS HA H 1 4.96 0.02 . 1 . . . . A 31 LYS HA . 31199 1
232 . 1 . 1 31 31 LYS HB2 H 1 1.76 0.02 . 2 . . . . A 31 LYS HB2 . 31199 1
233 . 1 . 1 31 31 LYS HB3 H 1 1.76 0.02 . 2 . . . . A 31 LYS HB3 . 31199 1
234 . 1 . 1 31 31 LYS HG2 H 1 1.45 0.02 . 2 . . . . A 31 LYS HG2 . 31199 1
235 . 1 . 1 31 31 LYS HG3 H 1 1.32 0.02 . 2 . . . . A 31 LYS HG3 . 31199 1
236 . 1 . 1 31 31 LYS C C 13 175.5 0.2 . 1 . . . . A 31 LYS C . 31199 1
237 . 1 . 1 31 31 LYS CA C 13 53.6 0.2 . 1 . . . . A 31 LYS CA . 31199 1
238 . 1 . 1 31 31 LYS CB C 13 31.6 0.2 . 1 . . . . A 31 LYS CB . 31199 1
239 . 1 . 1 31 31 LYS CG C 13 22.9 0.2 . 1 . . . . A 31 LYS CG . 31199 1
240 . 1 . 1 31 31 LYS N N 15 122.8 0.02 . 1 . . . . A 31 LYS N . 31199 1
241 . 1 . 1 32 32 VAL H H 1 9.49 0.02 . 1 . . . . A 32 VAL H . 31199 1
242 . 1 . 1 32 32 VAL HA H 1 4.64 0.02 . 1 . . . . A 32 VAL HA . 31199 1
243 . 1 . 1 32 32 VAL HB H 1 1.92 0.02 . 1 . . . . A 32 VAL HB . 31199 1
244 . 1 . 1 32 32 VAL HG11 H 1 0.50 0.02 . 1 . . . . A 32 VAL HG11 . 31199 1
245 . 1 . 1 32 32 VAL HG12 H 1 0.50 0.02 . 1 . . . . A 32 VAL HG12 . 31199 1
246 . 1 . 1 32 32 VAL HG13 H 1 0.50 0.02 . 1 . . . . A 32 VAL HG13 . 31199 1
247 . 1 . 1 32 32 VAL HG21 H 1 0.68 0.02 . 1 . . . . A 32 VAL HG21 . 31199 1
248 . 1 . 1 32 32 VAL HG22 H 1 0.68 0.02 . 1 . . . . A 32 VAL HG22 . 31199 1
249 . 1 . 1 32 32 VAL HG23 H 1 0.68 0.02 . 1 . . . . A 32 VAL HG23 . 31199 1
250 . 1 . 1 32 32 VAL C C 13 173.3 0.2 . 1 . . . . A 32 VAL C . 31199 1
251 . 1 . 1 32 32 VAL CA C 13 58.1 0.2 . 1 . . . . A 32 VAL CA . 31199 1
252 . 1 . 1 32 32 VAL CB C 13 31.7 0.2 . 1 . . . . A 32 VAL CB . 31199 1
253 . 1 . 1 32 32 VAL CG1 C 13 18.7 0.2 . 1 . . . . A 32 VAL CG1 . 31199 1
254 . 1 . 1 32 32 VAL CG2 C 13 18.1 0.2 . 1 . . . . A 32 VAL CG2 . 31199 1
255 . 1 . 1 32 32 VAL N N 15 128.0 0.2 . 1 . . . . A 32 VAL N . 31199 1
256 . 1 . 1 33 33 LYS H H 1 9.16 0.02 . 1 . . . . A 33 LYS H . 31199 1
257 . 1 . 1 33 33 LYS C C 13 176.4 0.2 . 1 . . . . A 33 LYS C . 31199 1
258 . 1 . 1 33 33 LYS CA C 13 52.3 0.2 . 1 . . . . A 33 LYS CA . 31199 1
259 . 1 . 1 33 33 LYS CB C 13 31.0 0.2 . 1 . . . . A 33 LYS CB . 31199 1
260 . 1 . 1 33 33 LYS CG C 13 21.8 0.2 . 1 . . . . A 33 LYS CG . 31199 1
261 . 1 . 1 33 33 LYS CD C 13 26.8 0.2 . 1 . . . . A 33 LYS CD . 31199 1
262 . 1 . 1 33 33 LYS N N 15 127.3 0.2 . 1 . . . . A 33 LYS N . 31199 1
263 . 1 . 1 34 34 LEU H H 1 9.40 0.02 . 1 . . . . A 34 LEU H . 31199 1
264 . 1 . 1 34 34 LEU HB2 H 1 1.80 0.02 . 2 . . . . A 34 LEU HB2 . 31199 1
265 . 1 . 1 34 34 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 34 LEU HB3 . 31199 1
266 . 1 . 1 34 34 LEU HG H 1 1.74 0.02 . 1 . . . . A 34 LEU HG . 31199 1
267 . 1 . 1 34 34 LEU HD11 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD11 . 31199 1
268 . 1 . 1 34 34 LEU HD12 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD12 . 31199 1
269 . 1 . 1 34 34 LEU HD13 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD13 . 31199 1
270 . 1 . 1 34 34 LEU HD21 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD21 . 31199 1
271 . 1 . 1 34 34 LEU HD22 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD22 . 31199 1
272 . 1 . 1 34 34 LEU HD23 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD23 . 31199 1
273 . 1 . 1 34 34 LEU CA C 13 52.0 0.2 . 1 . . . . A 34 LEU CA . 31199 1
274 . 1 . 1 34 34 LEU CB C 13 40.0 0.2 . 1 . . . . A 34 LEU CB . 31199 1
275 . 1 . 1 34 34 LEU CG C 13 23.5 0.2 . 1 . . . . A 34 LEU CG . 31199 1
276 . 1 . 1 34 34 LEU CD1 C 13 20.7 0.2 . 2 . . . . A 34 LEU CD1 . 31199 1
277 . 1 . 1 34 34 LEU CD2 C 13 20.7 0.2 . 2 . . . . A 34 LEU CD2 . 31199 1
278 . 1 . 1 34 34 LEU N N 15 129.0 0.2 . 1 . . . . A 34 LEU N . 31199 1
279 . 1 . 1 35 35 GLU H H 1 8.31 0.02 . 1 . . . . A 35 GLU H . 31199 1
280 . 1 . 1 35 35 GLU HA H 1 4.27 0.02 . 1 . . . . A 35 GLU HA . 31199 1
281 . 1 . 1 35 35 GLU HB2 H 1 2.20 0.02 . 2 . . . . A 35 GLU HB2 . 31199 1
282 . 1 . 1 35 35 GLU HB3 H 1 2.13 0.02 . 2 . . . . A 35 GLU HB3 . 31199 1
283 . 1 . 1 35 35 GLU HG2 H 1 2.43 0.02 . 2 . . . . A 35 GLU HG2 . 31199 1
284 . 1 . 1 35 35 GLU HG3 H 1 2.29 0.02 . 2 . . . . A 35 GLU HG3 . 31199 1
285 . 1 . 1 35 35 GLU C C 13 175.2 0.2 . 1 . . . . A 35 GLU C . 31199 1
286 . 1 . 1 35 35 GLU CA C 13 55.5 0.2 . 1 . . . . A 35 GLU CA . 31199 1
287 . 1 . 1 35 35 GLU CB C 13 27.1 0.2 . 1 . . . . A 35 GLU CB . 31199 1
288 . 1 . 1 35 35 GLU CG C 13 33.6 0.2 . 1 . . . . A 35 GLU CG . 31199 1
289 . 1 . 1 35 35 GLU N N 15 118.4 0.2 . 1 . . . . A 35 GLU N . 31199 1
290 . 1 . 1 36 36 ASN H H 1 7.20 0.02 . 1 . . . . A 36 ASN H . 31199 1
291 . 1 . 1 36 36 ASN HA H 1 4.69 0.02 . 1 . . . . A 36 ASN HA . 31199 1
292 . 1 . 1 36 36 ASN HB2 H 1 3.25 0.02 . 2 . . . . A 36 ASN HB2 . 31199 1
293 . 1 . 1 36 36 ASN HB3 H 1 2.68 0.02 . 2 . . . . A 36 ASN HB3 . 31199 1
294 . 1 . 1 36 36 ASN HD21 H 1 7.50 0.02 . 2 . . . . A 36 ASN HD21 . 31199 1
295 . 1 . 1 36 36 ASN HD22 H 1 6.27 0.02 . 2 . . . . A 36 ASN HD22 . 31199 1
296 . 1 . 1 36 36 ASN C C 13 175.3 0.2 . 1 . . . . A 36 ASN C . 31199 1
297 . 1 . 1 36 36 ASN CA C 13 49.5 0.2 . 1 . . . . A 36 ASN CA . 31199 1
298 . 1 . 1 36 36 ASN CB C 13 34.7 0.2 . 1 . . . . A 36 ASN CB . 31199 1
299 . 1 . 1 36 36 ASN N N 15 115.9 0.2 . 1 . . . . A 36 ASN N . 31199 1
300 . 1 . 1 36 36 ASN ND2 N 15 107.2 0.2 . 1 . . . . A 36 ASN ND2 . 31199 1
301 . 1 . 1 37 37 ASP H H 1 8.34 0.02 . 1 . . . . A 37 ASP H . 31199 1
302 . 1 . 1 37 37 ASP HA H 1 4.21 0.02 . 1 . . . . A 37 ASP HA . 31199 1
303 . 1 . 1 37 37 ASP HB2 H 1 3.14 0.02 . 2 . . . . A 37 ASP HB2 . 31199 1
304 . 1 . 1 37 37 ASP HB3 H 1 2.89 0.02 . 2 . . . . A 37 ASP HB3 . 31199 1
305 . 1 . 1 37 37 ASP CA C 13 54.3 0.2 . 1 . . . . A 37 ASP CA . 31199 1
306 . 1 . 1 37 37 ASP CB C 13 36.3 0.2 . 1 . . . . A 37 ASP CB . 31199 1
307 . 1 . 1 37 37 ASP N N 15 112.5 0.2 . 1 . . . . A 37 ASP N . 31199 1
308 . 1 . 1 38 38 HIS H H 1 7.82 0.02 . 1 . . . . A 38 HIS H . 31199 1
309 . 1 . 1 38 38 HIS HA H 1 4.64 0.02 . 1 . . . . A 38 HIS HA . 31199 1
310 . 1 . 1 38 38 HIS HB2 H 1 3.17 0.02 . 2 . . . . A 38 HIS HB2 . 31199 1
311 . 1 . 1 38 38 HIS HB3 H 1 3.02 0.02 . 2 . . . . A 38 HIS HB3 . 31199 1
312 . 1 . 1 38 38 HIS C C 13 173.7 0.2 . 1 . . . . A 38 HIS C . 31199 1
313 . 1 . 1 38 38 HIS CA C 13 53.4 0.2 . 1 . . . . A 38 HIS CA . 31199 1
314 . 1 . 1 38 38 HIS CB C 13 27.8 0.2 . 1 . . . . A 38 HIS CB . 31199 1
315 . 1 . 1 38 38 HIS N N 15 119.1 0.02 . 1 . . . . A 38 HIS N . 31199 1
316 . 1 . 1 39 39 ILE H H 1 8.39 0.02 . 1 . . . . A 39 ILE H . 31199 1
317 . 1 . 1 39 39 ILE HA H 1 5.13 0.02 . 1 . . . . A 39 ILE HA . 31199 1
318 . 1 . 1 39 39 ILE HB H 1 1.77 0.02 . 1 . . . . A 39 ILE HB . 31199 1
319 . 1 . 1 39 39 ILE HG12 H 1 1.66 0.02 . 2 . . . . A 39 ILE HG12 . 31199 1
320 . 1 . 1 39 39 ILE HG13 H 1 1.04 0.02 . 2 . . . . A 39 ILE HG13 . 31199 1
321 . 1 . 1 39 39 ILE HG21 H 1 0.80 0.02 . 1 . . . . A 39 ILE HG21 . 31199 1
322 . 1 . 1 39 39 ILE HG22 H 1 0.80 0.02 . 1 . . . . A 39 ILE HG22 . 31199 1
323 . 1 . 1 39 39 ILE HG23 H 1 0.80 0.02 . 1 . . . . A 39 ILE HG23 . 31199 1
324 . 1 . 1 39 39 ILE HD11 H 1 0.85 0.02 . 1 . . . . A 39 ILE HD11 . 31199 1
325 . 1 . 1 39 39 ILE HD12 H 1 0.85 0.02 . 1 . . . . A 39 ILE HD12 . 31199 1
326 . 1 . 1 39 39 ILE HD13 H 1 0.85 0.02 . 1 . . . . A 39 ILE HD13 . 31199 1
327 . 1 . 1 39 39 ILE C C 13 176.3 0.2 . 1 . . . . A 39 ILE C . 31199 1
328 . 1 . 1 39 39 ILE CA C 13 57.1 0.2 . 1 . . . . A 39 ILE CA . 31199 1
329 . 1 . 1 39 39 ILE CB C 13 35.6 0.2 . 1 . . . . A 39 ILE CB . 31199 1
330 . 1 . 1 39 39 ILE CG1 C 13 25.2 0.2 . 1 . . . . A 39 ILE CG1 . 31199 1
331 . 1 . 1 39 39 ILE CG2 C 13 15.0 0.2 . 1 . . . . A 39 ILE CG2 . 31199 1
332 . 1 . 1 39 39 ILE CD1 C 13 9.8 0.2 . 1 . . . . A 39 ILE CD1 . 31199 1
333 . 1 . 1 39 39 ILE N N 15 123.6 0.2 . 1 . . . . A 39 ILE N . 31199 1
334 . 1 . 1 40 40 VAL H H 1 9.00 0.02 . 1 . . . . A 40 VAL H . 31199 1
335 . 1 . 1 40 40 VAL HA H 1 4.80 0.02 . 1 . . . . A 40 VAL HA . 31199 1
336 . 1 . 1 40 40 VAL HB H 1 1.93 0.02 . 1 . . . . A 40 VAL HB . 31199 1
337 . 1 . 1 40 40 VAL HG11 H 1 0.63 0.02 . 1 . . . . A 40 VAL HG11 . 31199 1
338 . 1 . 1 40 40 VAL HG12 H 1 0.63 0.02 . 1 . . . . A 40 VAL HG12 . 31199 1
339 . 1 . 1 40 40 VAL HG13 H 1 0.63 0.02 . 1 . . . . A 40 VAL HG13 . 31199 1
340 . 1 . 1 40 40 VAL HG21 H 1 0.82 0.02 . 1 . . . . A 40 VAL HG21 . 31199 1
341 . 1 . 1 40 40 VAL HG22 H 1 0.82 0.02 . 1 . . . . A 40 VAL HG22 . 31199 1
342 . 1 . 1 40 40 VAL HG23 H 1 0.82 0.02 . 1 . . . . A 40 VAL HG23 . 31199 1
343 . 1 . 1 40 40 VAL C C 13 173.6 0.2 . 1 . . . . A 40 VAL C . 31199 1
344 . 1 . 1 40 40 VAL CA C 13 55.6 0.2 . 1 . . . . A 40 VAL CA . 31199 1
345 . 1 . 1 40 40 VAL CB C 13 32.9 0.2 . 1 . . . . A 40 VAL CB . 31199 1
346 . 1 . 1 40 40 VAL CG1 C 13 16.1 0.2 . 1 . . . . A 40 VAL CG1 . 31199 1
347 . 1 . 1 40 40 VAL CG2 C 13 19.3 0.2 . 1 . . . . A 40 VAL CG2 . 31199 1
348 . 1 . 1 40 40 VAL N N 15 119.7 0.2 . 1 . . . . A 40 VAL N . 31199 1
349 . 1 . 1 41 41 LEU H H 1 8.10 0.02 . 1 . . . . A 41 LEU H . 31199 1
350 . 1 . 1 41 41 LEU HA H 1 5.24 0.02 . 1 . . . . A 41 LEU HA . 31199 1
351 . 1 . 1 41 41 LEU HB2 H 1 1.79 0.02 . 2 . . . . A 41 LEU HB2 . 31199 1
352 . 1 . 1 41 41 LEU HB3 H 1 1.58 0.02 . 2 . . . . A 41 LEU HB3 . 31199 1
353 . 1 . 1 41 41 LEU CA C 13 51.0 0.2 . 1 . . . . A 41 LEU CA . 31199 1
354 . 1 . 1 41 41 LEU N N 15 122.3 0.2 . 1 . . . . A 41 LEU N . 31199 1
355 . 1 . 1 42 42 GLY H H 1 9.78 0.02 . 1 . . . . A 42 GLY H . 31199 1
356 . 1 . 1 42 42 GLY HA2 H 1 5.50 0.02 . 2 . . . . A 42 GLY HA2 . 31199 1
357 . 1 . 1 42 42 GLY HA3 H 1 3.08 0.02 . 2 . . . . A 42 GLY HA3 . 31199 1
358 . 1 . 1 42 42 GLY C C 13 171.6 0.2 . 1 . . . . A 42 GLY C . 31199 1
359 . 1 . 1 42 42 GLY CA C 13 41.0 0.2 . 1 . . . . A 42 GLY CA . 31199 1
360 . 1 . 1 42 42 GLY N N 15 111.5 0.2 . 1 . . . . A 42 GLY N . 31199 1
361 . 1 . 1 43 43 HIS H H 1 8.23 0.02 . 1 . . . . A 43 HIS H . 31199 1
362 . 1 . 1 43 43 HIS HA H 1 5.50 0.02 . 1 . . . . A 43 HIS HA . 31199 1
363 . 1 . 1 43 43 HIS HB2 H 1 3.27 0.02 . 2 . . . . A 43 HIS HB2 . 31199 1
364 . 1 . 1 43 43 HIS HB3 H 1 3.27 0.02 . 2 . . . . A 43 HIS HB3 . 31199 1
365 . 1 . 1 43 43 HIS C C 13 173.9 0.2 . 1 . . . . A 43 HIS C . 31199 1
366 . 1 . 1 43 43 HIS CA C 13 52.0 0.2 . 1 . . . . A 43 HIS CA . 31199 1
367 . 1 . 1 43 43 HIS CB C 13 30.6 0.2 . 1 . . . . A 43 HIS CB . 31199 1
368 . 1 . 1 43 43 HIS N N 15 118.3 0.2 . 1 . . . . A 43 HIS N . 31199 1
369 . 1 . 1 44 44 ILE H H 1 9.07 0.02 . 1 . . . . A 44 ILE H . 31199 1
370 . 1 . 1 44 44 ILE HA H 1 4.53 0.02 . 1 . . . . A 44 ILE HA . 31199 1
371 . 1 . 1 44 44 ILE HB H 1 1.91 0.02 . 1 . . . . A 44 ILE HB . 31199 1
372 . 1 . 1 44 44 ILE HG12 H 1 1.70 0.02 . 2 . . . . A 44 ILE HG12 . 31199 1
373 . 1 . 1 44 44 ILE HG13 H 1 1.24 0.02 . 2 . . . . A 44 ILE HG13 . 31199 1
374 . 1 . 1 44 44 ILE HG21 H 1 1.01 0.02 . 1 . . . . A 44 ILE HG21 . 31199 1
375 . 1 . 1 44 44 ILE HG22 H 1 1.01 0.02 . 1 . . . . A 44 ILE HG22 . 31199 1
376 . 1 . 1 44 44 ILE HG23 H 1 1.01 0.02 . 1 . . . . A 44 ILE HG23 . 31199 1
377 . 1 . 1 44 44 ILE HD11 H 1 0.86 0.02 . 1 . . . . A 44 ILE HD11 . 31199 1
378 . 1 . 1 44 44 ILE HD12 H 1 0.86 0.02 . 1 . . . . A 44 ILE HD12 . 31199 1
379 . 1 . 1 44 44 ILE HD13 H 1 0.86 0.02 . 1 . . . . A 44 ILE HD13 . 31199 1
380 . 1 . 1 44 44 ILE C C 13 175.2 0.2 . 1 . . . . A 44 ILE C . 31199 1
381 . 1 . 1 44 44 ILE CA C 13 58.3 0.2 . 1 . . . . A 44 ILE CA . 31199 1
382 . 1 . 1 44 44 ILE CB C 13 36.8 0.2 . 1 . . . . A 44 ILE CB . 31199 1
383 . 1 . 1 44 44 ILE CG1 C 13 25.1 0.2 . 1 . . . . A 44 ILE CG1 . 31199 1
384 . 1 . 1 44 44 ILE CG2 C 13 15.2 0.2 . 1 . . . . A 44 ILE CG2 . 31199 1
385 . 1 . 1 44 44 ILE CD1 C 13 11.0 0.2 . 1 . . . . A 44 ILE CD1 . 31199 1
386 . 1 . 1 44 44 ILE N N 15 121.1 0.2 . 1 . . . . A 44 ILE N . 31199 1
387 . 1 . 1 45 45 SER H H 1 8.67 0.02 . 1 . . . . A 45 SER H . 31199 1
388 . 1 . 1 45 45 SER HA H 1 4.64 0.02 . 1 . . . . A 45 SER HA . 31199 1
389 . 1 . 1 45 45 SER HB2 H 1 4.07 0.02 . 2 . . . . A 45 SER HB2 . 31199 1
390 . 1 . 1 45 45 SER HB3 H 1 3.90 0.02 . 2 . . . . A 45 SER HB3 . 31199 1
391 . 1 . 1 45 45 SER CA C 13 55.0 0.2 . 1 . . . . A 45 SER CA . 31199 1
392 . 1 . 1 45 45 SER CB C 13 62.3 0.2 . 1 . . . . A 45 SER CB . 31199 1
393 . 1 . 1 45 45 SER N N 15 121.2 0.2 . 1 . . . . A 45 SER N . 31199 1
394 . 1 . 1 46 46 GLY HA2 H 1 4.14 0.02 . 2 . . . . A 46 GLY HA2 . 31199 1
395 . 1 . 1 46 46 GLY HA3 H 1 3.92 0.02 . 2 . . . . A 46 GLY HA3 . 31199 1
396 . 1 . 1 46 46 GLY CA C 13 43.7 0.2 . 1 . . . . A 46 GLY CA . 31199 1
397 . 1 . 1 47 47 LYS HA H 1 4.21 0.02 . 1 . . . . A 47 LYS HA . 31199 1
398 . 1 . 1 47 47 LYS HB2 H 1 1.90 0.02 . 2 . . . . A 47 LYS HB2 . 31199 1
399 . 1 . 1 47 47 LYS HB3 H 1 1.90 0.02 . 2 . . . . A 47 LYS HB3 . 31199 1
400 . 1 . 1 47 47 LYS C C 13 177.8 0.2 . 1 . . . . A 47 LYS C . 31199 1
401 . 1 . 1 47 47 LYS CA C 13 55.5 0.2 . 1 . . . . A 47 LYS CA . 31199 1
402 . 1 . 1 47 47 LYS CB C 13 29.9 0.2 . 1 . . . . A 47 LYS CB . 31199 1
403 . 1 . 1 48 48 MET H H 1 8.05 0.02 . 1 . . . . A 48 MET H . 31199 1
404 . 1 . 1 48 48 MET C C 13 177.0 0.2 . 1 . . . . A 48 MET C . 31199 1
405 . 1 . 1 48 48 MET CE C 13 14.5 0.2 . 1 . . . . A 48 MET CE . 31199 1
406 . 1 . 1 48 48 MET N N 15 118.1 0.2 . 1 . . . . A 48 MET N . 31199 1
407 . 1 . 1 49 49 ARG H H 1 7.98 0.02 . 1 . . . . A 49 ARG H . 31199 1
408 . 1 . 1 49 49 ARG HA H 1 4.11 0.02 . 1 . . . . A 49 ARG HA . 31199 1
409 . 1 . 1 49 49 ARG HB2 H 1 1.94 0.02 . 2 . . . . A 49 ARG HB2 . 31199 1
410 . 1 . 1 49 49 ARG HB3 H 1 1.84 0.02 . 2 . . . . A 49 ARG HB3 . 31199 1
411 . 1 . 1 49 49 ARG HG2 H 1 1.70 0.02 . 2 . . . . A 49 ARG HG2 . 31199 1
412 . 1 . 1 49 49 ARG HG3 H 1 1.70 0.02 . 2 . . . . A 49 ARG HG3 . 31199 1
413 . 1 . 1 49 49 ARG HD2 H 1 3.27 0.02 . 2 . . . . A 49 ARG HD2 . 31199 1
414 . 1 . 1 49 49 ARG HD3 H 1 3.27 0.02 . 2 . . . . A 49 ARG HD3 . 31199 1
415 . 1 . 1 49 49 ARG C C 13 177.1 0.2 . 1 . . . . A 49 ARG C . 31199 1
416 . 1 . 1 49 49 ARG CA C 13 55.2 0.2 . 1 . . . . A 49 ARG CA . 31199 1
417 . 1 . 1 49 49 ARG CB C 13 27.5 0.2 . 1 . . . . A 49 ARG CB . 31199 1
418 . 1 . 1 49 49 ARG CG C 13 24.6 0.2 . 1 . . . . A 49 ARG CG . 31199 1
419 . 1 . 1 49 49 ARG CD C 13 40.7 0.2 . 1 . . . . A 49 ARG CD . 31199 1
420 . 1 . 1 49 49 ARG N N 15 119.9 0.2 . 1 . . . . A 49 ARG N . 31199 1
421 . 1 . 1 50 50 MET H H 1 7.98 0.02 . 1 . . . . A 50 MET H . 31199 1
422 . 1 . 1 50 50 MET HA H 1 4.32 0.02 . 1 . . . . A 50 MET HA . 31199 1
423 . 1 . 1 50 50 MET HB2 H 1 1.96 0.02 . 2 . . . . A 50 MET HB2 . 31199 1
424 . 1 . 1 50 50 MET HB3 H 1 1.96 0.02 . 2 . . . . A 50 MET HB3 . 31199 1
425 . 1 . 1 50 50 MET CA C 13 53.8 0.2 . 1 . . . . A 50 MET CA . 31199 1
426 . 1 . 1 50 50 MET CB C 13 27.4 0.2 . 1 . . . . A 50 MET CB . 31199 1
427 . 1 . 1 50 50 MET N N 15 117.0 0.2 . 1 . . . . A 50 MET N . 31199 1
428 . 1 . 1 51 51 HIS CA C 13 53.6 0.2 . 1 . . . . A 51 HIS CA . 31199 1
429 . 1 . 1 51 51 HIS CB C 13 27.9 0.2 . 1 . . . . A 51 HIS CB . 31199 1
430 . 1 . 1 52 52 TYR H H 1 7.85 0.02 . 1 . . . . A 52 TYR H . 31199 1
431 . 1 . 1 52 52 TYR HA H 1 4.45 0.02 . 1 . . . . A 52 TYR HA . 31199 1
432 . 1 . 1 52 52 TYR HB2 H 1 3.00 0.02 . 2 . . . . A 52 TYR HB2 . 31199 1
433 . 1 . 1 52 52 TYR HB3 H 1 3.00 0.02 . 2 . . . . A 52 TYR HB3 . 31199 1
434 . 1 . 1 52 52 TYR HD1 H 1 7.09 0.02 . 3 . . . . A 52 TYR HD1 . 31199 1
435 . 1 . 1 52 52 TYR HD2 H 1 7.09 0.02 . 3 . . . . A 52 TYR HD2 . 31199 1
436 . 1 . 1 52 52 TYR HE1 H 1 6.82 0.02 . 3 . . . . A 52 TYR HE1 . 31199 1
437 . 1 . 1 52 52 TYR HE2 H 1 6.82 0.02 . 3 . . . . A 52 TYR HE2 . 31199 1
438 . 1 . 1 52 52 TYR C C 13 175.1 0.2 . 1 . . . . A 52 TYR C . 31199 1
439 . 1 . 1 52 52 TYR CA C 13 55.8 0.2 . 1 . . . . A 52 TYR CA . 31199 1
440 . 1 . 1 52 52 TYR CB C 13 35.3 0.2 . 1 . . . . A 52 TYR CB . 31199 1
441 . 1 . 1 52 52 TYR CD1 C 13 130.4 0.2 . 3 . . . . A 52 TYR CD1 . 31199 1
442 . 1 . 1 52 52 TYR CD2 C 13 130.4 0.2 . 3 . . . . A 52 TYR CD2 . 31199 1
443 . 1 . 1 52 52 TYR CE1 C 13 115.5 0.2 . 3 . . . . A 52 TYR CE1 . 31199 1
444 . 1 . 1 52 52 TYR CE2 C 13 115.5 0.2 . 3 . . . . A 52 TYR CE2 . 31199 1
445 . 1 . 1 52 52 TYR N N 15 119.1 0.2 . 1 . . . . A 52 TYR N . 31199 1
446 . 1 . 1 53 53 ILE H H 1 7.61 0.02 . 1 . . . . A 53 ILE H . 31199 1
447 . 1 . 1 53 53 ILE HA H 1 3.99 0.02 . 1 . . . . A 53 ILE HA . 31199 1
448 . 1 . 1 53 53 ILE HB H 1 1.77 0.02 . 1 . . . . A 53 ILE HB . 31199 1
449 . 1 . 1 53 53 ILE HG12 H 1 1.39 0.02 . 2 . . . . A 53 ILE HG12 . 31199 1
450 . 1 . 1 53 53 ILE HG13 H 1 1.09 0.02 . 2 . . . . A 53 ILE HG13 . 31199 1
451 . 1 . 1 53 53 ILE HG21 H 1 0.79 0.02 . 1 . . . . A 53 ILE HG21 . 31199 1
452 . 1 . 1 53 53 ILE HG22 H 1 0.79 0.02 . 1 . . . . A 53 ILE HG22 . 31199 1
453 . 1 . 1 53 53 ILE HG23 H 1 0.79 0.02 . 1 . . . . A 53 ILE HG23 . 31199 1
454 . 1 . 1 53 53 ILE HD11 H 1 0.80 0.02 . 1 . . . . A 53 ILE HD11 . 31199 1
455 . 1 . 1 53 53 ILE HD12 H 1 0.80 0.02 . 1 . . . . A 53 ILE HD12 . 31199 1
456 . 1 . 1 53 53 ILE HD13 H 1 0.80 0.02 . 1 . . . . A 53 ILE HD13 . 31199 1
457 . 1 . 1 53 53 ILE C C 13 175.0 0.2 . 1 . . . . A 53 ILE C . 31199 1
458 . 1 . 1 53 53 ILE CA C 13 58.5 0.2 . 1 . . . . A 53 ILE CA . 31199 1
459 . 1 . 1 53 53 ILE CB C 13 35.8 0.2 . 1 . . . . A 53 ILE CB . 31199 1
460 . 1 . 1 53 53 ILE CG1 C 13 24.6 0.2 . 1 . . . . A 53 ILE CG1 . 31199 1
461 . 1 . 1 53 53 ILE CG2 C 13 14.6 0.2 . 1 . . . . A 53 ILE CG2 . 31199 1
462 . 1 . 1 53 53 ILE CD1 C 13 10.2 0.2 . 1 . . . . A 53 ILE CD1 . 31199 1
463 . 1 . 1 53 53 ILE N N 15 121.6 0.2 . 1 . . . . A 53 ILE N . 31199 1
464 . 1 . 1 54 54 ARG H H 1 8.20 0.02 . 1 . . . . A 54 ARG H . 31199 1
465 . 1 . 1 54 54 ARG HA H 1 4.36 0.02 . 1 . . . . A 54 ARG HA . 31199 1
466 . 1 . 1 54 54 ARG HB2 H 1 1.86 0.02 . 2 . . . . A 54 ARG HB2 . 31199 1
467 . 1 . 1 54 54 ARG HB3 H 1 1.76 0.02 . 2 . . . . A 54 ARG HB3 . 31199 1
468 . 1 . 1 54 54 ARG HG2 H 1 1.77 0.02 . 2 . . . . A 54 ARG HG2 . 31199 1
469 . 1 . 1 54 54 ARG HG3 H 1 1.77 0.02 . 2 . . . . A 54 ARG HG3 . 31199 1
470 . 1 . 1 54 54 ARG HD2 H 1 3.20 0.02 . 2 . . . . A 54 ARG HD2 . 31199 1
471 . 1 . 1 54 54 ARG HD3 H 1 3.20 0.02 . 2 . . . . A 54 ARG HD3 . 31199 1
472 . 1 . 1 54 54 ARG C C 13 175.0 0.2 . 1 . . . . A 54 ARG C . 31199 1
473 . 1 . 1 54 54 ARG CA C 13 53.1 0.2 . 1 . . . . A 54 ARG CA . 31199 1
474 . 1 . 1 54 54 ARG CB C 13 28.0 0.2 . 1 . . . . A 54 ARG CB . 31199 1
475 . 1 . 1 54 54 ARG CG C 13 24.6 0.2 . 1 . . . . A 54 ARG CG . 31199 1
476 . 1 . 1 54 54 ARG CD C 13 40.7 0.2 . 1 . . . . A 54 ARG CD . 31199 1
477 . 1 . 1 54 54 ARG N N 15 123.7 0.2 . 1 . . . . A 54 ARG N . 31199 1
478 . 1 . 1 55 55 ILE H H 1 8.07 0.02 . 1 . . . . A 55 ILE H . 31199 1
479 . 1 . 1 55 55 ILE HA H 1 4.23 0.02 . 1 . . . . A 55 ILE HA . 31199 1
480 . 1 . 1 55 55 ILE HB H 1 1.63 0.02 . 1 . . . . A 55 ILE HB . 31199 1
481 . 1 . 1 55 55 ILE HG12 H 1 1.31 0.02 . 2 . . . . A 55 ILE HG12 . 31199 1
482 . 1 . 1 55 55 ILE HG13 H 1 0.83 0.02 . 2 . . . . A 55 ILE HG13 . 31199 1
483 . 1 . 1 55 55 ILE HG21 H 1 0.35 0.02 . 1 . . . . A 55 ILE HG21 . 31199 1
484 . 1 . 1 55 55 ILE HG22 H 1 0.35 0.02 . 1 . . . . A 55 ILE HG22 . 31199 1
485 . 1 . 1 55 55 ILE HG23 H 1 0.35 0.02 . 1 . . . . A 55 ILE HG23 . 31199 1
486 . 1 . 1 55 55 ILE HD11 H 1 0.36 0.02 . 1 . . . . A 55 ILE HD11 . 31199 1
487 . 1 . 1 55 55 ILE HD12 H 1 0.36 0.02 . 1 . . . . A 55 ILE HD12 . 31199 1
488 . 1 . 1 55 55 ILE HD13 H 1 0.36 0.02 . 1 . . . . A 55 ILE HD13 . 31199 1
489 . 1 . 1 55 55 ILE C C 13 174.8 0.2 . 1 . . . . A 55 ILE C . 31199 1
490 . 1 . 1 55 55 ILE CA C 13 58.0 0.2 . 1 . . . . A 55 ILE CA . 31199 1
491 . 1 . 1 55 55 ILE CB C 13 35.8 0.2 . 1 . . . . A 55 ILE CB . 31199 1
492 . 1 . 1 55 55 ILE CG1 C 13 24.5 0.2 . 1 . . . . A 55 ILE CG1 . 31199 1
493 . 1 . 1 55 55 ILE CG2 C 13 15.6 0.2 . 1 . . . . A 55 ILE CG2 . 31199 1
494 . 1 . 1 55 55 ILE CD1 C 13 10.0 0.2 . 1 . . . . A 55 ILE CD1 . 31199 1
495 . 1 . 1 55 55 ILE N N 15 124.8 0.2 . 1 . . . . A 55 ILE N . 31199 1
496 . 1 . 1 56 56 SER H H 1 8.88 0.02 . 1 . . . . A 56 SER H . 31199 1
497 . 1 . 1 56 56 SER HA H 1 5.05 0.02 . 1 . . . . A 56 SER HA . 31199 1
498 . 1 . 1 56 56 SER HB2 H 1 3.85 0.02 . 2 . . . . A 56 SER HB2 . 31199 1
499 . 1 . 1 56 56 SER HB3 H 1 3.55 0.02 . 2 . . . . A 56 SER HB3 . 31199 1
500 . 1 . 1 56 56 SER CA C 13 53.5 0.2 . 1 . . . . A 56 SER CA . 31199 1
501 . 1 . 1 56 56 SER CB C 13 61.6 0.2 . 1 . . . . A 56 SER CB . 31199 1
502 . 1 . 1 56 56 SER N N 15 123.1 0.2 . 1 . . . . A 56 SER N . 31199 1
503 . 1 . 1 57 57 PRO HA H 1 3.94 0.02 . 1 . . . . A 57 PRO HA . 31199 1
504 . 1 . 1 57 57 PRO HB2 H 1 2.22 0.02 . 2 . . . . A 57 PRO HB2 . 31199 1
505 . 1 . 1 57 57 PRO HB3 H 1 1.93 0.02 . 2 . . . . A 57 PRO HB3 . 31199 1
506 . 1 . 1 57 57 PRO HG2 H 1 2.39 0.02 . 2 . . . . A 57 PRO HG2 . 31199 1
507 . 1 . 1 57 57 PRO HG3 H 1 1.75 0.02 . 2 . . . . A 57 PRO HG3 . 31199 1
508 . 1 . 1 57 57 PRO HD2 H 1 3.92 0.02 . 2 . . . . A 57 PRO HD2 . 31199 1
509 . 1 . 1 57 57 PRO HD3 H 1 3.70 0.02 . 2 . . . . A 57 PRO HD3 . 31199 1
510 . 1 . 1 57 57 PRO C C 13 176.5 0.2 . 1 . . . . A 57 PRO C . 31199 1
511 . 1 . 1 57 57 PRO CA C 13 61.6 0.2 . 1 . . . . A 57 PRO CA . 31199 1
512 . 1 . 1 57 57 PRO CB C 13 28.5 0.2 . 1 . . . . A 57 PRO CB . 31199 1
513 . 1 . 1 57 57 PRO CG C 13 26.2 0.2 . 1 . . . . A 57 PRO CG . 31199 1
514 . 1 . 1 57 57 PRO CD C 13 48.4 0.2 . 1 . . . . A 57 PRO CD . 31199 1
515 . 1 . 1 58 58 GLY H H 1 9.36 0.02 . 1 . . . . A 58 GLY H . 31199 1
516 . 1 . 1 58 58 GLY HA2 H 1 4.51 0.02 . 2 . . . . A 58 GLY HA2 . 31199 1
517 . 1 . 1 58 58 GLY HA3 H 1 3.80 0.02 . 2 . . . . A 58 GLY HA3 . 31199 1
518 . 1 . 1 58 58 GLY C C 13 174.4 0.2 . 1 . . . . A 58 GLY C . 31199 1
519 . 1 . 1 58 58 GLY CA C 13 41.8 0.2 . 1 . . . . A 58 GLY CA . 31199 1
520 . 1 . 1 58 58 GLY N N 15 114.9 0.2 . 1 . . . . A 58 GLY N . 31199 1
521 . 1 . 1 59 59 ASP H H 1 8.08 0.02 . 1 . . . . A 59 ASP H . 31199 1
522 . 1 . 1 59 59 ASP HA H 1 4.57 0.02 . 1 . . . . A 59 ASP HA . 31199 1
523 . 1 . 1 59 59 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 59 ASP HB2 . 31199 1
524 . 1 . 1 59 59 ASP HB3 H 1 2.45 0.02 . 2 . . . . A 59 ASP HB3 . 31199 1
525 . 1 . 1 59 59 ASP CA C 13 52.5 0.2 . 1 . . . . A 59 ASP CA . 31199 1
526 . 1 . 1 59 59 ASP CB C 13 38.0 0.2 . 1 . . . . A 59 ASP CB . 31199 1
527 . 1 . 1 59 59 ASP N N 15 121.5 0.2 . 1 . . . . A 59 ASP N . 31199 1
528 . 1 . 1 60 60 LYS H H 1 8.82 0.02 . 1 . . . . A 60 LYS H . 31199 1
529 . 1 . 1 60 60 LYS HA H 1 5.11 0.02 . 1 . . . . A 60 LYS HA . 31199 1
530 . 1 . 1 60 60 LYS HB2 H 1 1.86 0.02 . 2 . . . . A 60 LYS HB2 . 31199 1
531 . 1 . 1 60 60 LYS HB3 H 1 1.86 0.02 . 2 . . . . A 60 LYS HB3 . 31199 1
532 . 1 . 1 60 60 LYS C C 13 176.7 0.2 . 1 . . . . A 60 LYS C . 31199 1
533 . 1 . 1 60 60 LYS CA C 13 52.0 0.2 . 1 . . . . A 60 LYS CA . 31199 1
534 . 1 . 1 60 60 LYS CB C 13 29.7 0.2 . 1 . . . . A 60 LYS CB . 31199 1
535 . 1 . 1 60 60 LYS CG C 13 22.2 0.2 . 1 . . . . A 60 LYS CG . 31199 1
536 . 1 . 1 60 60 LYS N N 15 120.9 0.2 . 1 . . . . A 60 LYS N . 31199 1
537 . 1 . 1 61 61 VAL H H 1 8.69 0.02 . 1 . . . . A 61 VAL H . 31199 1
538 . 1 . 1 61 61 VAL HA H 1 4.95 0.02 . 1 . . . . A 61 VAL HA . 31199 1
539 . 1 . 1 61 61 VAL HB H 1 2.13 0.02 . 1 . . . . A 61 VAL HB . 31199 1
540 . 1 . 1 61 61 VAL HG11 H 1 0.35 0.02 . 1 . . . . A 61 VAL HG11 . 31199 1
541 . 1 . 1 61 61 VAL HG12 H 1 0.35 0.02 . 1 . . . . A 61 VAL HG12 . 31199 1
542 . 1 . 1 61 61 VAL HG13 H 1 0.35 0.02 . 1 . . . . A 61 VAL HG13 . 31199 1
543 . 1 . 1 61 61 VAL HG21 H 1 0.63 0.02 . 1 . . . . A 61 VAL HG21 . 31199 1
544 . 1 . 1 61 61 VAL HG22 H 1 0.63 0.02 . 1 . . . . A 61 VAL HG22 . 31199 1
545 . 1 . 1 61 61 VAL HG23 H 1 0.63 0.02 . 1 . . . . A 61 VAL HG23 . 31199 1
546 . 1 . 1 61 61 VAL C C 13 174.2 0.2 . 1 . . . . A 61 VAL C . 31199 1
547 . 1 . 1 61 61 VAL CA C 13 55.7 0.2 . 1 . . . . A 61 VAL CA . 31199 1
548 . 1 . 1 61 61 VAL CB C 13 33.0 0.2 . 1 . . . . A 61 VAL CB . 31199 1
549 . 1 . 1 61 61 VAL CG1 C 13 14.8 0.2 . 1 . . . . A 61 VAL CG1 . 31199 1
550 . 1 . 1 61 61 VAL CG2 C 13 18.8 0.2 . 1 . . . . A 61 VAL CG2 . 31199 1
551 . 1 . 1 61 61 VAL N N 15 114.2 0.2 . 1 . . . . A 61 VAL N . 31199 1
552 . 1 . 1 62 62 THR H H 1 8.52 0.02 . 1 . . . . A 62 THR H . 31199 1
553 . 1 . 1 62 62 THR HA H 1 4.77 0.02 . 1 . . . . A 62 THR HA . 31199 1
554 . 1 . 1 62 62 THR HB H 1 3.78 0.02 . 1 . . . . A 62 THR HB . 31199 1
555 . 1 . 1 62 62 THR HG21 H 1 1.05 0.02 . 1 . . . . A 62 THR HG21 . 31199 1
556 . 1 . 1 62 62 THR HG22 H 1 1.05 0.02 . 1 . . . . A 62 THR HG22 . 31199 1
557 . 1 . 1 62 62 THR HG23 H 1 1.05 0.02 . 1 . . . . A 62 THR HG23 . 31199 1
558 . 1 . 1 62 62 THR C C 13 173.5 0.2 . 1 . . . . A 62 THR C . 31199 1
559 . 1 . 1 62 62 THR CA C 13 59.4 0.2 . 1 . . . . A 62 THR CA . 31199 1
560 . 1 . 1 62 62 THR CB C 13 67.0 0.2 . 1 . . . . A 62 THR CB . 31199 1
561 . 1 . 1 62 62 THR CG2 C 13 19.3 0.2 . 1 . . . . A 62 THR CG2 . 31199 1
562 . 1 . 1 62 62 THR N N 15 117.5 0.2 . 1 . . . . A 62 THR N . 31199 1
563 . 1 . 1 63 63 VAL H H 1 9.24 0.02 . 1 . . . . A 63 VAL H . 31199 1
564 . 1 . 1 63 63 VAL HA H 1 5.37 0.02 . 1 . . . . A 63 VAL HA . 31199 1
565 . 1 . 1 63 63 VAL HB H 1 1.84 0.02 . 1 . . . . A 63 VAL HB . 31199 1
566 . 1 . 1 63 63 VAL HG11 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG11 . 31199 1
567 . 1 . 1 63 63 VAL HG12 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG12 . 31199 1
568 . 1 . 1 63 63 VAL HG13 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG13 . 31199 1
569 . 1 . 1 63 63 VAL HG21 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG21 . 31199 1
570 . 1 . 1 63 63 VAL HG22 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG22 . 31199 1
571 . 1 . 1 63 63 VAL HG23 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG23 . 31199 1
572 . 1 . 1 63 63 VAL C C 13 173.8 0.2 . 1 . . . . A 63 VAL C . 31199 1
573 . 1 . 1 63 63 VAL CA C 13 55.2 0.2 . 1 . . . . A 63 VAL CA . 31199 1
574 . 1 . 1 63 63 VAL CB C 13 31.6 0.2 . 1 . . . . A 63 VAL CB . 31199 1
575 . 1 . 1 63 63 VAL CG1 C 13 17.4 0.2 . 1 . . . . A 63 VAL CG1 . 31199 1
576 . 1 . 1 63 63 VAL CG2 C 13 19.1 0.2 . 1 . . . . A 63 VAL CG2 . 31199 1
577 . 1 . 1 63 63 VAL N N 15 119.9 0.2 . 1 . . . . A 63 VAL N . 31199 1
578 . 1 . 1 64 64 GLU H H 1 9.25 0.02 . 1 . . . . A 64 GLU H . 31199 1
579 . 1 . 1 64 64 GLU HA H 1 5.33 0.02 . 1 . . . . A 64 GLU HA . 31199 1
580 . 1 . 1 64 64 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 64 GLU HB2 . 31199 1
581 . 1 . 1 64 64 GLU HB3 H 1 1.85 0.02 . 2 . . . . A 64 GLU HB3 . 31199 1
582 . 1 . 1 64 64 GLU HG2 H 1 2.23 0.02 . 2 . . . . A 64 GLU HG2 . 31199 1
583 . 1 . 1 64 64 GLU HG3 H 1 2.12 0.02 . 2 . . . . A 64 GLU HG3 . 31199 1
584 . 1 . 1 64 64 GLU C C 13 175.8 0.2 . 1 . . . . A 64 GLU C . 31199 1
585 . 1 . 1 64 64 GLU CA C 13 51.7 0.2 . 1 . . . . A 64 GLU CA . 31199 1
586 . 1 . 1 64 64 GLU CB C 13 30.5 0.2 . 1 . . . . A 64 GLU CB . 31199 1
587 . 1 . 1 64 64 GLU CG C 13 35.0 0.2 . 1 . . . . A 64 GLU CG . 31199 1
588 . 1 . 1 64 64 GLU N N 15 120.7 0.2 . 1 . . . . A 64 GLU N . 31199 1
589 . 1 . 1 65 65 LEU H H 1 9.20 0.02 . 1 . . . . A 65 LEU H . 31199 1
590 . 1 . 1 65 65 LEU HA H 1 4.93 0.02 . 1 . . . . A 65 LEU HA . 31199 1
591 . 1 . 1 65 65 LEU CA C 13 51.7 0.2 . 1 . . . . A 65 LEU CA . 31199 1
592 . 1 . 1 65 65 LEU CB C 13 41.4 0.2 . 1 . . . . A 65 LEU CB . 31199 1
593 . 1 . 1 65 65 LEU N N 15 125.0 0.2 . 1 . . . . A 65 LEU N . 31199 1
594 . 1 . 1 66 66 THR H H 1 8.95 0.02 . 1 . . . . A 66 THR H . 31199 1
595 . 1 . 1 66 66 THR HA H 1 4.93 0.02 . 1 . . . . A 66 THR HA . 31199 1
596 . 1 . 1 66 66 THR HB H 1 4.24 0.02 . 1 . . . . A 66 THR HB . 31199 1
597 . 1 . 1 66 66 THR HG21 H 1 1.27 0.02 . 1 . . . . A 66 THR HG21 . 31199 1
598 . 1 . 1 66 66 THR HG22 H 1 1.27 0.02 . 1 . . . . A 66 THR HG22 . 31199 1
599 . 1 . 1 66 66 THR HG23 H 1 1.27 0.02 . 1 . . . . A 66 THR HG23 . 31199 1
600 . 1 . 1 66 66 THR CA C 13 55.5 0.2 . 1 . . . . A 66 THR CA . 31199 1
601 . 1 . 1 66 66 THR CB C 13 66.8 0.2 . 1 . . . . A 66 THR CB . 31199 1
602 . 1 . 1 66 66 THR CG2 C 13 18.8 0.2 . 1 . . . . A 66 THR CG2 . 31199 1
603 . 1 . 1 66 66 THR N N 15 115.8 0.2 . 1 . . . . A 66 THR N . 31199 1
604 . 1 . 1 67 67 PRO HA H 1 4.10 0.02 . 1 . . . . A 67 PRO HA . 31199 1
605 . 1 . 1 67 67 PRO HB2 H 1 2.17 0.02 . 2 . . . . A 67 PRO HB2 . 31199 1
606 . 1 . 1 67 67 PRO HB3 H 1 1.65 0.02 . 2 . . . . A 67 PRO HB3 . 31199 1
607 . 1 . 1 67 67 PRO HG2 H 1 1.85 0.02 . 2 . . . . A 67 PRO HG2 . 31199 1
608 . 1 . 1 67 67 PRO HG3 H 1 1.85 0.02 . 2 . . . . A 67 PRO HG3 . 31199 1
609 . 1 . 1 67 67 PRO HD2 H 1 3.75 0.02 . 2 . . . . A 67 PRO HD2 . 31199 1
610 . 1 . 1 67 67 PRO HD3 H 1 3.75 0.02 . 2 . . . . A 67 PRO HD3 . 31199 1
611 . 1 . 1 67 67 PRO C C 13 176.4 0.2 . 1 . . . . A 67 PRO C . 31199 1
612 . 1 . 1 67 67 PRO CA C 13 61.4 0.2 . 1 . . . . A 67 PRO CA . 31199 1
613 . 1 . 1 67 67 PRO CB C 13 29.0 0.2 . 1 . . . . A 67 PRO CB . 31199 1
614 . 1 . 1 67 67 PRO CG C 13 24.7 0.2 . 1 . . . . A 67 PRO CG . 31199 1
615 . 1 . 1 68 68 TYR H H 1 7.27 0.02 . 1 . . . . A 68 TYR H . 31199 1
616 . 1 . 1 68 68 TYR HA H 1 4.47 0.02 . 1 . . . . A 68 TYR HA . 31199 1
617 . 1 . 1 68 68 TYR HB2 H 1 3.15 0.02 . 2 . . . . A 68 TYR HB2 . 31199 1
618 . 1 . 1 68 68 TYR HB3 H 1 3.04 0.02 . 2 . . . . A 68 TYR HB3 . 31199 1
619 . 1 . 1 68 68 TYR HD1 H 1 7.12 0.02 . 3 . . . . A 68 TYR HD1 . 31199 1
620 . 1 . 1 68 68 TYR HD2 H 1 7.12 0.02 . 3 . . . . A 68 TYR HD2 . 31199 1
621 . 1 . 1 68 68 TYR HE1 H 1 6.91 0.02 . 3 . . . . A 68 TYR HE1 . 31199 1
622 . 1 . 1 68 68 TYR HE2 H 1 6.91 0.02 . 3 . . . . A 68 TYR HE2 . 31199 1
623 . 1 . 1 68 68 TYR C C 13 175.2 0.2 . 1 . . . . A 68 TYR C . 31199 1
624 . 1 . 1 68 68 TYR CA C 13 55.0 0.2 . 1 . . . . A 68 TYR CA . 31199 1
625 . 1 . 1 68 68 TYR CB C 13 34.9 0.2 . 1 . . . . A 68 TYR CB . 31199 1
626 . 1 . 1 68 68 TYR CD1 C 13 130.3 0.2 . 3 . . . . A 68 TYR CD1 . 31199 1
627 . 1 . 1 68 68 TYR CD2 C 13 130.3 0.2 . 3 . . . . A 68 TYR CD2 . 31199 1
628 . 1 . 1 68 68 TYR CE1 C 13 115.8 0.2 . 3 . . . . A 68 TYR CE1 . 31199 1
629 . 1 . 1 68 68 TYR CE2 C 13 115.8 0.2 . 3 . . . . A 68 TYR CE2 . 31199 1
630 . 1 . 1 68 68 TYR N N 15 113.3 0.2 . 1 . . . . A 68 TYR N . 31199 1
631 . 1 . 1 69 69 ASP H H 1 7.52 0.02 . 1 . . . . A 69 ASP H . 31199 1
632 . 1 . 1 69 69 ASP HA H 1 4.78 0.02 . 1 . . . . A 69 ASP HA . 31199 1
633 . 1 . 1 69 69 ASP HB2 H 1 2.79 0.02 . 2 . . . . A 69 ASP HB2 . 31199 1
634 . 1 . 1 69 69 ASP HB3 H 1 2.62 0.02 . 2 . . . . A 69 ASP HB3 . 31199 1
635 . 1 . 1 69 69 ASP C C 13 175.1 0.2 . 1 . . . . A 69 ASP C . 31199 1
636 . 1 . 1 69 69 ASP CA C 13 51.1 0.2 . 1 . . . . A 69 ASP CA . 31199 1
637 . 1 . 1 69 69 ASP CB C 13 38.0 0.2 . 1 . . . . A 69 ASP CB . 31199 1
638 . 1 . 1 69 69 ASP N N 15 118.7 0.2 . 1 . . . . A 69 ASP N . 31199 1
639 . 1 . 1 70 70 LEU H H 1 8.84 0.02 . 1 . . . . A 70 LEU H . 31199 1
640 . 1 . 1 70 70 LEU HA H 1 4.45 0.02 . 1 . . . . A 70 LEU HA . 31199 1
641 . 1 . 1 70 70 LEU C C 13 176.9 0.2 . 1 . . . . A 70 LEU C . 31199 1
642 . 1 . 1 70 70 LEU CA C 13 52.6 0.2 . 1 . . . . A 70 LEU CA . 31199 1
643 . 1 . 1 70 70 LEU CB C 13 38.3 0.2 . 1 . . . . A 70 LEU CB . 31199 1
644 . 1 . 1 70 70 LEU N N 15 124.0 0.2 . 1 . . . . A 70 LEU N . 31199 1
645 . 1 . 1 71 71 THR H H 1 8.38 0.02 . 1 . . . . A 71 THR H . 31199 1
646 . 1 . 1 71 71 THR HA H 1 4.58 0.02 . 1 . . . . A 71 THR HA . 31199 1
647 . 1 . 1 71 71 THR HB H 1 4.47 0.02 . 1 . . . . A 71 THR HB . 31199 1
648 . 1 . 1 71 71 THR HG21 H 1 1.29 0.02 . 1 . . . . A 71 THR HG21 . 31199 1
649 . 1 . 1 71 71 THR HG22 H 1 1.29 0.02 . 1 . . . . A 71 THR HG22 . 31199 1
650 . 1 . 1 71 71 THR HG23 H 1 1.29 0.02 . 1 . . . . A 71 THR HG23 . 31199 1
651 . 1 . 1 71 71 THR C C 13 174.5 0.2 . 1 . . . . A 71 THR C . 31199 1
652 . 1 . 1 71 71 THR CA C 13 60.2 0.2 . 1 . . . . A 71 THR CA . 31199 1
653 . 1 . 1 71 71 THR CB C 13 67.2 0.2 . 1 . . . . A 71 THR CB . 31199 1
654 . 1 . 1 71 71 THR CG2 C 13 18.8 0.2 . 1 . . . . A 71 THR CG2 . 31199 1
655 . 1 . 1 71 71 THR N N 15 108.2 0.2 . 1 . . . . A 71 THR N . 31199 1
656 . 1 . 1 72 72 ARG H H 1 7.51 0.02 . 1 . . . . A 72 ARG H . 31199 1
657 . 1 . 1 72 72 ARG HA H 1 5.25 0.02 . 1 . . . . A 72 ARG HA . 31199 1
658 . 1 . 1 72 72 ARG HB2 H 1 1.96 0.02 . 2 . . . . A 72 ARG HB2 . 31199 1
659 . 1 . 1 72 72 ARG HB3 H 1 1.81 0.02 . 2 . . . . A 72 ARG HB3 . 31199 1
660 . 1 . 1 72 72 ARG C C 13 174.1 0.2 . 1 . . . . A 72 ARG C . 31199 1
661 . 1 . 1 72 72 ARG CA C 13 52.0 0.2 . 1 . . . . A 72 ARG CA . 31199 1
662 . 1 . 1 72 72 ARG CB C 13 30.7 0.2 . 1 . . . . A 72 ARG CB . 31199 1
663 . 1 . 1 72 72 ARG CG C 13 24.5 0.2 . 1 . . . . A 72 ARG CG . 31199 1
664 . 1 . 1 72 72 ARG CD C 13 40.8 0.2 . 1 . . . . A 72 ARG CD . 31199 1
665 . 1 . 1 72 72 ARG N N 15 120.7 0.2 . 1 . . . . A 72 ARG N . 31199 1
666 . 1 . 1 73 73 ALA H H 1 8.66 0.02 . 1 . . . . A 73 ALA H . 31199 1
667 . 1 . 1 73 73 ALA HA H 1 4.92 0.02 . 1 . . . . A 73 ALA HA . 31199 1
668 . 1 . 1 73 73 ALA HB1 H 1 1.17 0.02 . 1 . . . . A 73 ALA HB1 . 31199 1
669 . 1 . 1 73 73 ALA HB2 H 1 1.17 0.02 . 1 . . . . A 73 ALA HB2 . 31199 1
670 . 1 . 1 73 73 ALA HB3 H 1 1.17 0.02 . 1 . . . . A 73 ALA HB3 . 31199 1
671 . 1 . 1 73 73 ALA C C 13 175.1 0.2 . 1 . . . . A 73 ALA C . 31199 1
672 . 1 . 1 73 73 ALA CA C 13 48.2 0.2 . 1 . . . . A 73 ALA CA . 31199 1
673 . 1 . 1 73 73 ALA CB C 13 20.2 0.2 . 1 . . . . A 73 ALA CB . 31199 1
674 . 1 . 1 73 73 ALA N N 15 121.9 0.2 . 1 . . . . A 73 ALA N . 31199 1
675 . 1 . 1 74 74 ARG H H 1 8.64 0.02 . 1 . . . . A 74 ARG H . 31199 1
676 . 1 . 1 74 74 ARG HB2 H 1 1.77 0.02 . 2 . . . . A 74 ARG HB2 . 31199 1
677 . 1 . 1 74 74 ARG HB3 H 1 1.77 0.02 . 2 . . . . A 74 ARG HB3 . 31199 1
678 . 1 . 1 74 74 ARG HG2 H 1 1.57 0.02 . 2 . . . . A 74 ARG HG2 . 31199 1
679 . 1 . 1 74 74 ARG HG3 H 1 1.51 0.02 . 2 . . . . A 74 ARG HG3 . 31199 1
680 . 1 . 1 74 74 ARG HD2 H 1 3.27 0.02 . 2 . . . . A 74 ARG HD2 . 31199 1
681 . 1 . 1 74 74 ARG HD3 H 1 3.27 0.02 . 2 . . . . A 74 ARG HD3 . 31199 1
682 . 1 . 1 74 74 ARG C C 13 175.6 0.2 . 1 . . . . A 74 ARG C . 31199 1
683 . 1 . 1 74 74 ARG CA C 13 51.7 0.2 . 1 . . . . A 74 ARG CA . 31199 1
684 . 1 . 1 74 74 ARG CB C 13 30.0 0.2 . 1 . . . . A 74 ARG CB . 31199 1
685 . 1 . 1 74 74 ARG CG C 13 25.0 0.2 . 1 . . . . A 74 ARG CG . 31199 1
686 . 1 . 1 74 74 ARG CD C 13 40.9 0.2 . 1 . . . . A 74 ARG CD . 31199 1
687 . 1 . 1 74 74 ARG N N 15 120.8 0.2 . 1 . . . . A 74 ARG N . 31199 1
688 . 1 . 1 75 75 ILE H H 1 8.88 0.02 . 1 . . . . A 75 ILE H . 31199 1
689 . 1 . 1 75 75 ILE HB H 1 1.52 0.02 . 1 . . . . A 75 ILE HB . 31199 1
690 . 1 . 1 75 75 ILE HG12 H 1 1.38 0.02 . 2 . . . . A 75 ILE HG12 . 31199 1
691 . 1 . 1 75 75 ILE HG13 H 1 0.62 0.02 . 2 . . . . A 75 ILE HG13 . 31199 1
692 . 1 . 1 75 75 ILE HG21 H 1 0.57 0.02 . 1 . . . . A 75 ILE HG21 . 31199 1
693 . 1 . 1 75 75 ILE HG22 H 1 0.57 0.02 . 1 . . . . A 75 ILE HG22 . 31199 1
694 . 1 . 1 75 75 ILE HG23 H 1 0.57 0.02 . 1 . . . . A 75 ILE HG23 . 31199 1
695 . 1 . 1 75 75 ILE HD11 H 1 0.40 0.02 . 1 . . . . A 75 ILE HD11 . 31199 1
696 . 1 . 1 75 75 ILE HD12 H 1 0.40 0.02 . 1 . . . . A 75 ILE HD12 . 31199 1
697 . 1 . 1 75 75 ILE HD13 H 1 0.40 0.02 . 1 . . . . A 75 ILE HD13 . 31199 1
698 . 1 . 1 75 75 ILE CA C 13 59.4 0.2 . 1 . . . . A 75 ILE CA . 31199 1
699 . 1 . 1 75 75 ILE CB C 13 35.2 0.2 . 1 . . . . A 75 ILE CB . 31199 1
700 . 1 . 1 75 75 ILE CG1 C 13 25.5 0.2 . 1 . . . . A 75 ILE CG1 . 31199 1
701 . 1 . 1 75 75 ILE CG2 C 13 14.3 0.2 . 1 . . . . A 75 ILE CG2 . 31199 1
702 . 1 . 1 75 75 ILE CD1 C 13 11.7 0.2 . 1 . . . . A 75 ILE CD1 . 31199 1
703 . 1 . 1 75 75 ILE N N 15 125.7 0.2 . 1 . . . . A 75 ILE N . 31199 1
704 . 1 . 1 76 76 VAL H H 1 8.37 0.02 . 1 . . . . A 76 VAL H . 31199 1
705 . 1 . 1 76 76 VAL HA H 1 4.15 0.02 . 1 . . . . A 76 VAL HA . 31199 1
706 . 1 . 1 76 76 VAL HB H 1 2.07 0.02 . 1 . . . . A 76 VAL HB . 31199 1
707 . 1 . 1 76 76 VAL HG11 H 1 0.64 0.02 . 1 . . . . A 76 VAL HG11 . 31199 1
708 . 1 . 1 76 76 VAL HG12 H 1 0.64 0.02 . 1 . . . . A 76 VAL HG12 . 31199 1
709 . 1 . 1 76 76 VAL HG13 H 1 0.64 0.02 . 1 . . . . A 76 VAL HG13 . 31199 1
710 . 1 . 1 76 76 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 76 VAL HG21 . 31199 1
711 . 1 . 1 76 76 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 76 VAL HG22 . 31199 1
712 . 1 . 1 76 76 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 76 VAL HG23 . 31199 1
713 . 1 . 1 76 76 VAL CA C 13 59.4 0.2 . 1 . . . . A 76 VAL CA . 31199 1
714 . 1 . 1 76 76 VAL CB C 13 31.2 0.2 . 1 . . . . A 76 VAL CB . 31199 1
715 . 1 . 1 76 76 VAL CG1 C 13 16.1 0.2 . 1 . . . . A 76 VAL CG1 . 31199 1
716 . 1 . 1 76 76 VAL CG2 C 13 18.8 0.2 . 1 . . . . A 76 VAL CG2 . 31199 1
717 . 1 . 1 76 76 VAL N N 15 120.8 0.2 . 1 . . . . A 76 VAL N . 31199 1
718 . 1 . 1 78 78 ARG HA H 1 4.46 0.02 . 1 . . . . A 78 ARG HA . 31199 1
719 . 1 . 1 78 78 ARG HB2 H 1 1.67 0.02 . 2 . . . . A 78 ARG HB2 . 31199 1
720 . 1 . 1 78 78 ARG HB3 H 1 1.51 0.02 . 2 . . . . A 78 ARG HB3 . 31199 1
721 . 1 . 1 78 78 ARG C C 13 174.2 0.2 . 1 . . . . A 78 ARG C . 31199 1
722 . 1 . 1 78 78 ARG CA C 13 52.7 0.2 . 1 . . . . A 78 ARG CA . 31199 1
723 . 1 . 1 78 78 ARG CB C 13 28.9 0.2 . 1 . . . . A 78 ARG CB . 31199 1
724 . 1 . 1 78 78 ARG CG C 13 24.3 0.2 . 1 . . . . A 78 ARG CG . 31199 1
725 . 1 . 1 78 78 ARG CD C 13 40.6 0.2 . 1 . . . . A 78 ARG CD . 31199 1
726 . 1 . 1 79 79 ALA H H 1 8.41 0.02 . 1 . . . . A 79 ALA H . 31199 1
727 . 1 . 1 79 79 ALA HA H 1 4.23 0.02 . 1 . . . . A 79 ALA HA . 31199 1
728 . 1 . 1 79 79 ALA HB1 H 1 1.40 0.02 . 1 . . . . A 79 ALA HB1 . 31199 1
729 . 1 . 1 79 79 ALA HB2 H 1 1.40 0.02 . 1 . . . . A 79 ALA HB2 . 31199 1
730 . 1 . 1 79 79 ALA HB3 H 1 1.40 0.02 . 1 . . . . A 79 ALA HB3 . 31199 1
731 . 1 . 1 79 79 ALA C C 13 176.4 0.2 . 1 . . . . A 79 ALA C . 31199 1
732 . 1 . 1 79 79 ALA CA C 13 49.8 0.2 . 1 . . . . A 79 ALA CA . 31199 1
733 . 1 . 1 79 79 ALA CB C 13 16.7 0.2 . 1 . . . . A 79 ALA CB . 31199 1
734 . 1 . 1 79 79 ALA N N 15 127.8 0.2 . 1 . . . . A 79 ALA N . 31199 1
735 . 1 . 1 80 80 ARG H H 1 8.00 0.02 . 1 . . . . A 80 ARG H . 31199 1
736 . 1 . 1 80 80 ARG HA H 1 4.13 0.02 . 1 . . . . A 80 ARG HA . 31199 1
737 . 1 . 1 80 80 ARG HB2 H 1 1.84 0.02 . 2 . . . . A 80 ARG HB2 . 31199 1
738 . 1 . 1 80 80 ARG HB3 H 1 1.73 0.02 . 2 . . . . A 80 ARG HB3 . 31199 1
739 . 1 . 1 80 80 ARG CA C 13 54.8 0.2 . 1 . . . . A 80 ARG CA . 31199 1
740 . 1 . 1 80 80 ARG CB C 13 28.6 0.2 . 1 . . . . A 80 ARG CB . 31199 1
741 . 1 . 1 80 80 ARG N N 15 125.3 0.2 . 1 . . . . A 80 ARG N . 31199 1
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