Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17612
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_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
6 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17612 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 2 2 GLY HA2 H 1 3.910 0.020 . 2 . . . A 2 GLY HA2 . 17612 1
2 . 1 1 2 2 GLY HA3 H 1 3.910 0.020 . 2 . . . A 2 GLY HA3 . 17612 1
3 . 1 1 2 2 GLY CA C 13 43.503 0.300 . 1 . . . A 2 GLY CA . 17612 1
4 . 1 1 4 4 HIS HA H 1 4.589 0.020 . 1 . . . A 4 HIS HA . 17612 1
5 . 1 1 4 4 HIS HB2 H 1 3.180 0.020 . 2 . . . A 4 HIS HB2 . 17612 1
6 . 1 1 4 4 HIS HB3 H 1 3.180 0.020 . 2 . . . A 4 HIS HB3 . 17612 1
7 . 1 1 4 4 HIS HD2 H 1 7.047 0.020 . 1 . . . A 4 HIS HD2 . 17612 1
8 . 1 1 4 4 HIS CA C 13 58.691 0.300 . 1 . . . A 4 HIS CA . 17612 1
9 . 1 1 4 4 HIS CB C 13 30.166 0.300 . 1 . . . A 4 HIS CB . 17612 1
10 . 1 1 4 4 HIS CD2 C 13 119.252 0.300 . 1 . . . A 4 HIS CD2 . 17612 1
11 . 1 1 5 5 GLN HA H 1 3.996 0.020 . 1 . . . A 5 GLN HA . 17612 1
12 . 1 1 5 5 GLN HB2 H 1 2.088 0.020 . 2 . . . A 5 GLN HB2 . 17612 1
13 . 1 1 5 5 GLN HB3 H 1 2.047 0.020 . 2 . . . A 5 GLN HB3 . 17612 1
14 . 1 1 5 5 GLN HG2 H 1 2.419 0.020 . 2 . . . A 5 GLN HG2 . 17612 1
15 . 1 1 5 5 GLN HG3 H 1 2.377 0.020 . 2 . . . A 5 GLN HG3 . 17612 1
16 . 1 1 5 5 GLN HE21 H 1 7.214 0.020 . 2 . . . A 5 GLN HE21 . 17612 1
17 . 1 1 5 5 GLN HE22 H 1 7.073 0.020 . 2 . . . A 5 GLN HE22 . 17612 1
18 . 1 1 5 5 GLN C C 13 178.083 0.300 . 1 . . . A 5 GLN C . 17612 1
19 . 1 1 5 5 GLN CA C 13 58.933 0.300 . 1 . . . A 5 GLN CA . 17612 1
20 . 1 1 5 5 GLN CB C 13 28.189 0.300 . 1 . . . A 5 GLN CB . 17612 1
21 . 1 1 5 5 GLN CG C 13 34.090 0.300 . 1 . . . A 5 GLN CG . 17612 1
22 . 1 1 5 5 GLN NE2 N 15 110.615 0.300 . 1 . . . A 5 GLN NE2 . 17612 1
23 . 1 1 6 6 GLU H H 1 8.144 0.020 . 1 . . . A 6 GLU H . 17612 1
24 . 1 1 6 6 GLU HA H 1 4.037 0.020 . 1 . . . A 6 GLU HA . 17612 1
25 . 1 1 6 6 GLU HB2 H 1 2.080 0.020 . 2 . . . A 6 GLU HB2 . 17612 1
26 . 1 1 6 6 GLU HB3 H 1 2.080 0.020 . 2 . . . A 6 GLU HB3 . 17612 1
27 . 1 1 6 6 GLU HG2 H 1 2.346 0.020 . 2 . . . A 6 GLU HG2 . 17612 1
28 . 1 1 6 6 GLU HG3 H 1 2.290 0.020 . 2 . . . A 6 GLU HG3 . 17612 1
29 . 1 1 6 6 GLU C C 13 178.298 0.300 . 1 . . . A 6 GLU C . 17612 1
30 . 1 1 6 6 GLU CA C 13 58.917 0.300 . 1 . . . A 6 GLU CA . 17612 1
31 . 1 1 6 6 GLU CB C 13 29.503 0.300 . 1 . . . A 6 GLU CB . 17612 1
32 . 1 1 6 6 GLU CG C 13 36.647 0.300 . 1 . . . A 6 GLU CG . 17612 1
33 . 1 1 6 6 GLU N N 15 119.732 0.300 . 1 . . . A 6 GLU N . 17612 1
34 . 1 1 7 7 TYR H H 1 7.964 0.020 . 1 . . . A 7 TYR H . 17612 1
35 . 1 1 7 7 TYR HA H 1 4.361 0.020 . 1 . . . A 7 TYR HA . 17612 1
36 . 1 1 7 7 TYR HB2 H 1 3.174 0.020 . 1 . . . A 7 TYR HB2 . 17612 1
37 . 1 1 7 7 TYR HB3 H 1 3.100 0.020 . 1 . . . A 7 TYR HB3 . 17612 1
38 . 1 1 7 7 TYR HD1 H 1 7.023 0.020 . 3 . . . A 7 TYR HD1 . 17612 1
39 . 1 1 7 7 TYR HD2 H 1 7.023 0.020 . 3 . . . A 7 TYR HD2 . 17612 1
40 . 1 1 7 7 TYR HE1 H 1 6.731 0.020 . 3 . . . A 7 TYR HE1 . 17612 1
41 . 1 1 7 7 TYR HE2 H 1 6.731 0.020 . 3 . . . A 7 TYR HE2 . 17612 1
42 . 1 1 7 7 TYR C C 13 176.609 0.300 . 1 . . . A 7 TYR C . 17612 1
43 . 1 1 7 7 TYR CA C 13 60.558 0.300 . 1 . . . A 7 TYR CA . 17612 1
44 . 1 1 7 7 TYR CB C 13 37.802 0.300 . 1 . . . A 7 TYR CB . 17612 1
45 . 1 1 7 7 TYR CD1 C 13 132.685 0.300 . 1 . . . A 7 TYR CD1 . 17612 1
46 . 1 1 7 7 TYR CE1 C 13 118.223 0.300 . 1 . . . A 7 TYR CE1 . 17612 1
47 . 1 1 7 7 TYR N N 15 121.809 0.300 . 1 . . . A 7 TYR N . 17612 1
48 . 1 1 8 8 ILE H H 1 8.076 0.020 . 1 . . . A 8 ILE H . 17612 1
49 . 1 1 8 8 ILE HA H 1 3.550 0.020 . 1 . . . A 8 ILE HA . 17612 1
50 . 1 1 8 8 ILE HB H 1 1.912 0.020 . 1 . . . A 8 ILE HB . 17612 1
51 . 1 1 8 8 ILE HG21 H 1 0.860 0.020 . 1 . . . A 8 ILE HG2 . 17612 1
52 . 1 1 8 8 ILE HG22 H 1 0.860 0.020 . 1 . . . A 8 ILE HG2 . 17612 1
53 . 1 1 8 8 ILE HG23 H 1 0.860 0.020 . 1 . . . A 8 ILE HG2 . 17612 1
54 . 1 1 8 8 ILE HG12 H 1 1.424 0.020 . 2 . . . A 8 ILE HG12 . 17612 1
55 . 1 1 8 8 ILE HG13 H 1 1.184 0.020 . 2 . . . A 8 ILE HG13 . 17612 1
56 . 1 1 8 8 ILE HD11 H 1 0.797 0.020 . 1 . . . A 8 ILE HD1 . 17612 1
57 . 1 1 8 8 ILE HD12 H 1 0.797 0.020 . 1 . . . A 8 ILE HD1 . 17612 1
58 . 1 1 8 8 ILE HD13 H 1 0.797 0.020 . 1 . . . A 8 ILE HD1 . 17612 1
59 . 1 1 8 8 ILE C C 13 178.724 0.300 . 1 . . . A 8 ILE C . 17612 1
60 . 1 1 8 8 ILE CA C 13 62.962 0.300 . 1 . . . A 8 ILE CA . 17612 1
61 . 1 1 8 8 ILE CB C 13 36.940 0.300 . 1 . . . A 8 ILE CB . 17612 1
62 . 1 1 8 8 ILE CG1 C 13 27.992 0.300 . 1 . . . A 8 ILE CG1 . 17612 1
63 . 1 1 8 8 ILE CG2 C 13 17.296 0.300 . 1 . . . A 8 ILE CG2 . 17612 1
64 . 1 1 8 8 ILE CD1 C 13 11.623 0.300 . 1 . . . A 8 ILE CD1 . 17612 1
65 . 1 1 8 8 ILE N N 15 118.625 0.300 . 1 . . . A 8 ILE N . 17612 1
66 . 1 1 9 9 LYS H H 1 7.998 0.020 . 1 . . . A 9 LYS H . 17612 1
67 . 1 1 9 9 LYS HA H 1 3.938 0.020 . 1 . . . A 9 LYS HA . 17612 1
68 . 1 1 9 9 LYS HB2 H 1 1.897 0.020 . 2 . . . A 9 LYS HB2 . 17612 1
69 . 1 1 9 9 LYS HB3 H 1 1.856 0.020 . 2 . . . A 9 LYS HB3 . 17612 1
70 . 1 1 9 9 LYS HG2 H 1 1.441 0.020 . 2 . . . A 9 LYS HG2 . 17612 1
71 . 1 1 9 9 LYS HG3 H 1 1.398 0.020 . 2 . . . A 9 LYS HG3 . 17612 1
72 . 1 1 9 9 LYS HD2 H 1 1.681 0.020 . 2 . . . A 9 LYS HD2 . 17612 1
73 . 1 1 9 9 LYS HD3 H 1 1.681 0.020 . 2 . . . A 9 LYS HD3 . 17612 1
74 . 1 1 9 9 LYS HE2 H 1 2.967 0.020 . 2 . . . A 9 LYS HE2 . 17612 1
75 . 1 1 9 9 LYS HE3 H 1 2.967 0.020 . 2 . . . A 9 LYS HE3 . 17612 1
76 . 1 1 9 9 LYS C C 13 177.204 0.300 . 1 . . . A 9 LYS C . 17612 1
77 . 1 1 9 9 LYS CA C 13 59.430 0.300 . 1 . . . A 9 LYS CA . 17612 1
78 . 1 1 9 9 LYS CB C 13 32.170 0.300 . 1 . . . A 9 LYS CB . 17612 1
79 . 1 1 9 9 LYS CG C 13 25.021 0.300 . 1 . . . A 9 LYS CG . 17612 1
80 . 1 1 9 9 LYS CD C 13 29.003 0.300 . 1 . . . A 9 LYS CD . 17612 1
81 . 1 1 9 9 LYS CE C 13 42.054 0.300 . 1 . . . A 9 LYS CE . 17612 1
82 . 1 1 9 9 LYS N N 15 122.943 0.300 . 1 . . . A 9 LYS N . 17612 1
83 . 1 1 10 10 LYS H H 1 7.793 0.020 . 1 . . . A 10 LYS H . 17612 1
84 . 1 1 10 10 LYS HA H 1 3.979 0.020 . 1 . . . A 10 LYS HA . 17612 1
85 . 1 1 10 10 LYS HB2 H 1 1.931 0.020 . 2 . . . A 10 LYS HB2 . 17612 1
86 . 1 1 10 10 LYS HB3 H 1 1.931 0.020 . 2 . . . A 10 LYS HB3 . 17612 1
87 . 1 1 10 10 LYS HG2 H 1 1.384 0.020 . 2 . . . A 10 LYS HG2 . 17612 1
88 . 1 1 10 10 LYS HG3 H 1 1.384 0.020 . 2 . . . A 10 LYS HG3 . 17612 1
89 . 1 1 10 10 LYS HD2 H 1 1.691 0.020 . 2 . . . A 10 LYS HD2 . 17612 1
90 . 1 1 10 10 LYS HD3 H 1 1.633 0.020 . 2 . . . A 10 LYS HD3 . 17612 1
91 . 1 1 10 10 LYS HE2 H 1 2.901 0.020 . 2 . . . A 10 LYS HE2 . 17612 1
92 . 1 1 10 10 LYS HE3 H 1 2.856 0.020 . 2 . . . A 10 LYS HE3 . 17612 1
93 . 1 1 10 10 LYS C C 13 179.665 0.300 . 1 . . . A 10 LYS C . 17612 1
94 . 1 1 10 10 LYS CA C 13 59.386 0.300 . 1 . . . A 10 LYS CA . 17612 1
95 . 1 1 10 10 LYS CB C 13 32.432 0.300 . 1 . . . A 10 LYS CB . 17612 1
96 . 1 1 10 10 LYS CG C 13 25.021 0.300 . 1 . . . A 10 LYS CG . 17612 1
97 . 1 1 10 10 LYS CD C 13 29.461 0.300 . 1 . . . A 10 LYS CD . 17612 1
98 . 1 1 10 10 LYS CE C 13 42.054 0.300 . 1 . . . A 10 LYS CE . 17612 1
99 . 1 1 10 10 LYS N N 15 119.595 0.300 . 1 . . . A 10 LYS N . 17612 1
100 . 1 1 11 11 VAL H H 1 8.166 0.020 . 1 . . . A 11 VAL H . 17612 1
101 . 1 1 11 11 VAL HA H 1 3.880 0.020 . 1 . . . A 11 VAL HA . 17612 1
102 . 1 1 11 11 VAL HB H 1 1.906 0.020 . 1 . . . A 11 VAL HB . 17612 1
103 . 1 1 11 11 VAL HG11 H 1 0.734 0.020 . 2 . . . A 11 VAL HG1 . 17612 1
104 . 1 1 11 11 VAL HG12 H 1 0.734 0.020 . 2 . . . A 11 VAL HG1 . 17612 1
105 . 1 1 11 11 VAL HG13 H 1 0.734 0.020 . 2 . . . A 11 VAL HG1 . 17612 1
106 . 1 1 11 11 VAL HG21 H 1 0.734 0.020 . 2 . . . A 11 VAL HG2 . 17612 1
107 . 1 1 11 11 VAL HG22 H 1 0.734 0.020 . 2 . . . A 11 VAL HG2 . 17612 1
108 . 1 1 11 11 VAL HG23 H 1 0.734 0.020 . 2 . . . A 11 VAL HG2 . 17612 1
109 . 1 1 11 11 VAL C C 13 178.259 0.300 . 1 . . . A 11 VAL C . 17612 1
110 . 1 1 11 11 VAL CA C 13 65.597 0.300 . 1 . . . A 11 VAL CA . 17612 1
111 . 1 1 11 11 VAL CB C 13 31.964 0.300 . 1 . . . A 11 VAL CB . 17612 1
112 . 1 1 11 11 VAL N N 15 118.041 0.300 . 1 . . . A 11 VAL N . 17612 1
113 . 1 1 12 12 THR H H 1 8.293 0.020 . 1 . . . A 12 THR H . 17612 1
114 . 1 1 12 12 THR HA H 1 3.902 0.020 . 1 . . . A 12 THR HA . 17612 1
115 . 1 1 12 12 THR HB H 1 4.267 0.020 . 1 . . . A 12 THR HB . 17612 1
116 . 1 1 12 12 THR HG21 H 1 1.252 0.020 . 1 . . . A 12 THR HG2 . 17612 1
117 . 1 1 12 12 THR HG22 H 1 1.252 0.020 . 1 . . . A 12 THR HG2 . 17612 1
118 . 1 1 12 12 THR HG23 H 1 1.252 0.020 . 1 . . . A 12 THR HG2 . 17612 1
119 . 1 1 12 12 THR C C 13 176.677 0.300 . 1 . . . A 12 THR C . 17612 1
120 . 1 1 12 12 THR CA C 13 67.123 0.300 . 1 . . . A 12 THR CA . 17612 1
121 . 1 1 12 12 THR CB C 13 68.112 0.300 . 1 . . . A 12 THR CB . 17612 1
122 . 1 1 12 12 THR CG2 C 13 22.062 0.300 . 1 . . . A 12 THR CG2 . 17612 1
123 . 1 1 12 12 THR N N 15 114.990 0.300 . 1 . . . A 12 THR N . 17612 1
124 . 1 1 13 13 ASP H H 1 8.351 0.020 . 1 . . . A 13 ASP H . 17612 1
125 . 1 1 13 13 ASP HA H 1 4.435 0.020 . 1 . . . A 13 ASP HA . 17612 1
126 . 1 1 13 13 ASP HB2 H 1 2.918 0.020 . 2 . . . A 13 ASP HB2 . 17612 1
127 . 1 1 13 13 ASP HB3 H 1 2.633 0.020 . 2 . . . A 13 ASP HB3 . 17612 1
128 . 1 1 13 13 ASP C C 13 179.337 0.300 . 1 . . . A 13 ASP C . 17612 1
129 . 1 1 13 13 ASP CA C 13 57.745 0.300 . 1 . . . A 13 ASP CA . 17612 1
130 . 1 1 13 13 ASP CB C 13 39.572 0.300 . 1 . . . A 13 ASP CB . 17612 1
131 . 1 1 13 13 ASP N N 15 122.990 0.300 . 1 . . . A 13 ASP N . 17612 1
132 . 1 1 14 14 GLU H H 1 7.872 0.020 . 1 . . . A 14 GLU H . 17612 1
133 . 1 1 14 14 GLU HA H 1 4.058 0.020 . 1 . . . A 14 GLU HA . 17612 1
134 . 1 1 14 14 GLU HB2 H 1 2.206 0.020 . 2 . . . A 14 GLU HB2 . 17612 1
135 . 1 1 14 14 GLU HB3 H 1 2.107 0.020 . 2 . . . A 14 GLU HB3 . 17612 1
136 . 1 1 14 14 GLU HG2 H 1 2.404 0.020 . 2 . . . A 14 GLU HG2 . 17612 1
137 . 1 1 14 14 GLU HG3 H 1 2.144 0.020 . 2 . . . A 14 GLU HG3 . 17612 1
138 . 1 1 14 14 GLU C C 13 179.559 0.300 . 1 . . . A 14 GLU C . 17612 1
139 . 1 1 14 14 GLU CA C 13 59.738 0.300 . 1 . . . A 14 GLU CA . 17612 1
140 . 1 1 14 14 GLU CB C 13 29.083 0.300 . 1 . . . A 14 GLU CB . 17612 1
141 . 1 1 14 14 GLU CG C 13 36.062 0.300 . 1 . . . A 14 GLU CG . 17612 1
142 . 1 1 14 14 GLU N N 15 121.856 0.300 . 1 . . . A 14 GLU N . 17612 1
143 . 1 1 15 15 LEU H H 1 8.483 0.020 . 1 . . . A 15 LEU H . 17612 1
144 . 1 1 15 15 LEU HA H 1 4.021 0.020 . 1 . . . A 15 LEU HA . 17612 1
145 . 1 1 15 15 LEU HB2 H 1 1.391 0.020 . 1 . . . A 15 LEU HB2 . 17612 1
146 . 1 1 15 15 LEU HB3 H 1 2.088 0.020 . 1 . . . A 15 LEU HB3 . 17612 1
147 . 1 1 15 15 LEU HG H 1 1.466 0.020 . 1 . . . A 15 LEU HG . 17612 1
148 . 1 1 15 15 LEU HD11 H 1 0.869 0.020 . 2 . . . A 15 LEU HD1 . 17612 1
149 . 1 1 15 15 LEU HD12 H 1 0.869 0.020 . 2 . . . A 15 LEU HD1 . 17612 1
150 . 1 1 15 15 LEU HD13 H 1 0.869 0.020 . 2 . . . A 15 LEU HD1 . 17612 1
151 . 1 1 15 15 LEU HD21 H 1 0.964 0.020 . 2 . . . A 15 LEU HD2 . 17612 1
152 . 1 1 15 15 LEU HD22 H 1 0.964 0.020 . 2 . . . A 15 LEU HD2 . 17612 1
153 . 1 1 15 15 LEU HD23 H 1 0.964 0.020 . 2 . . . A 15 LEU HD2 . 17612 1
154 . 1 1 15 15 LEU C C 13 178.317 0.300 . 1 . . . A 15 LEU C . 17612 1
155 . 1 1 15 15 LEU CA C 13 58.159 0.300 . 1 . . . A 15 LEU CA . 17612 1
156 . 1 1 15 15 LEU CB C 13 42.217 0.300 . 1 . . . A 15 LEU CB . 17612 1
157 . 1 1 15 15 LEU CG C 13 27.012 0.300 . 1 . . . A 15 LEU CG . 17612 1
158 . 1 1 15 15 LEU CD1 C 13 24.942 0.300 . 1 . . . A 15 LEU CD1 . 17612 1
159 . 1 1 15 15 LEU CD2 C 13 23.562 0.300 . 1 . . . A 15 LEU CD2 . 17612 1
160 . 1 1 15 15 LEU N N 15 119.623 0.300 . 1 . . . A 15 LEU N . 17612 1
161 . 1 1 16 16 LYS H H 1 8.379 0.020 . 1 . . . A 16 LYS H . 17612 1
162 . 1 1 16 16 LYS HA H 1 3.886 0.020 . 1 . . . A 16 LYS HA . 17612 1
163 . 1 1 16 16 LYS HB2 H 1 1.997 0.020 . 2 . . . A 16 LYS HB2 . 17612 1
164 . 1 1 16 16 LYS HB3 H 1 1.897 0.020 . 2 . . . A 16 LYS HB3 . 17612 1
165 . 1 1 16 16 LYS HG2 H 1 1.707 0.020 . 2 . . . A 16 LYS HG2 . 17612 1
166 . 1 1 16 16 LYS HG3 H 1 1.405 0.020 . 2 . . . A 16 LYS HG3 . 17612 1
167 . 1 1 16 16 LYS HD2 H 1 1.688 0.020 . 2 . . . A 16 LYS HD2 . 17612 1
168 . 1 1 16 16 LYS HD3 H 1 1.688 0.020 . 2 . . . A 16 LYS HD3 . 17612 1
169 . 1 1 16 16 LYS HE2 H 1 2.941 0.020 . 2 . . . A 16 LYS HE2 . 17612 1
170 . 1 1 16 16 LYS HE3 H 1 2.941 0.020 . 2 . . . A 16 LYS HE3 . 17612 1
171 . 1 1 16 16 LYS C C 13 179.489 0.300 . 1 . . . A 16 LYS C . 17612 1
172 . 1 1 16 16 LYS CA C 13 60.105 0.300 . 1 . . . A 16 LYS CA . 17612 1
173 . 1 1 16 16 LYS CB C 13 32.081 0.300 . 1 . . . A 16 LYS CB . 17612 1
174 . 1 1 16 16 LYS CG C 13 26.026 0.300 . 1 . . . A 16 LYS CG . 17612 1
175 . 1 1 16 16 LYS CD C 13 29.193 0.300 . 1 . . . A 16 LYS CD . 17612 1
176 . 1 1 16 16 LYS CE C 13 41.980 0.300 . 1 . . . A 16 LYS CE . 17612 1
177 . 1 1 16 16 LYS N N 15 117.822 0.300 . 1 . . . A 16 LYS N . 17612 1
178 . 1 1 17 17 GLU H H 1 7.710 0.020 . 1 . . . A 17 GLU H . 17612 1
179 . 1 1 17 17 GLU HA H 1 4.095 0.020 . 1 . . . A 17 GLU HA . 17612 1
180 . 1 1 17 17 GLU HB2 H 1 2.148 0.020 . 2 . . . A 17 GLU HB2 . 17612 1
181 . 1 1 17 17 GLU HB3 H 1 2.148 0.020 . 2 . . . A 17 GLU HB3 . 17612 1
182 . 1 1 17 17 GLU HG2 H 1 2.377 0.020 . 2 . . . A 17 GLU HG2 . 17612 1
183 . 1 1 17 17 GLU HG3 H 1 2.253 0.020 . 2 . . . A 17 GLU HG3 . 17612 1
184 . 1 1 17 17 GLU C C 13 178.632 0.300 . 1 . . . A 17 GLU C . 17612 1
185 . 1 1 17 17 GLU CA C 13 59.386 0.300 . 1 . . . A 17 GLU CA . 17612 1
186 . 1 1 17 17 GLU CB C 13 29.249 0.300 . 1 . . . A 17 GLU CB . 17612 1
187 . 1 1 17 17 GLU CG C 13 36.041 0.300 . 1 . . . A 17 GLU CG . 17612 1
188 . 1 1 17 17 GLU N N 15 120.797 0.300 . 1 . . . A 17 GLU N . 17612 1
189 . 1 1 18 18 LEU H H 1 7.957 0.020 . 1 . . . A 18 LEU H . 17612 1
190 . 1 1 18 18 LEU HA H 1 4.046 0.020 . 1 . . . A 18 LEU HA . 17612 1
191 . 1 1 18 18 LEU HB2 H 1 2.213 0.020 . 1 . . . A 18 LEU HB2 . 17612 1
192 . 1 1 18 18 LEU HB3 H 1 2.088 0.020 . 1 . . . A 18 LEU HB3 . 17612 1
193 . 1 1 18 18 LEU HG H 1 1.410 0.020 . 1 . . . A 18 LEU HG . 17612 1
194 . 1 1 18 18 LEU HD11 H 1 0.944 0.020 . 2 . . . A 18 LEU HD1 . 17612 1
195 . 1 1 18 18 LEU HD12 H 1 0.944 0.020 . 2 . . . A 18 LEU HD1 . 17612 1
196 . 1 1 18 18 LEU HD13 H 1 0.944 0.020 . 2 . . . A 18 LEU HD1 . 17612 1
197 . 1 1 18 18 LEU HD21 H 1 0.840 0.020 . 2 . . . A 18 LEU HD2 . 17612 1
198 . 1 1 18 18 LEU HD22 H 1 0.840 0.020 . 2 . . . A 18 LEU HD2 . 17612 1
199 . 1 1 18 18 LEU HD23 H 1 0.840 0.020 . 2 . . . A 18 LEU HD2 . 17612 1
200 . 1 1 18 18 LEU C C 13 179.430 0.300 . 1 . . . A 18 LEU C . 17612 1
201 . 1 1 18 18 LEU CA C 13 58.566 0.300 . 1 . . . A 18 LEU CA . 17612 1
202 . 1 1 18 18 LEU CB C 13 42.042 0.300 . 1 . . . A 18 LEU CB . 17612 1
203 . 1 1 18 18 LEU CG C 13 29.371 0.300 . 1 . . . A 18 LEU CG . 17612 1
204 . 1 1 18 18 LEU CD1 C 13 25.980 0.300 . 2 . . . A 18 LEU CD1 . 17612 1
205 . 1 1 18 18 LEU CD2 C 13 25.980 0.300 . 2 . . . A 18 LEU CD2 . 17612 1
206 . 1 1 18 18 LEU N N 15 120.815 0.300 . 1 . . . A 18 LEU N . 17612 1
207 . 1 1 19 19 ILE H H 1 8.467 0.020 . 1 . . . A 19 ILE H . 17612 1
208 . 1 1 19 19 ILE HA H 1 3.490 0.020 . 1 . . . A 19 ILE HA . 17612 1
209 . 1 1 19 19 ILE HB H 1 1.854 0.020 . 1 . . . A 19 ILE HB . 17612 1
210 . 1 1 19 19 ILE HG21 H 1 0.858 0.020 . 1 . . . A 19 ILE HG2 . 17612 1
211 . 1 1 19 19 ILE HG22 H 1 0.858 0.020 . 1 . . . A 19 ILE HG2 . 17612 1
212 . 1 1 19 19 ILE HG23 H 1 0.858 0.020 . 1 . . . A 19 ILE HG2 . 17612 1
213 . 1 1 19 19 ILE HG12 H 1 0.801 0.020 . 1 . . . A 19 ILE HG12 . 17612 1
214 . 1 1 19 19 ILE HG13 H 1 1.860 0.020 . 1 . . . A 19 ILE HG13 . 17612 1
215 . 1 1 19 19 ILE HD11 H 1 0.776 0.020 . 1 . . . A 19 ILE HD1 . 17612 1
216 . 1 1 19 19 ILE HD12 H 1 0.776 0.020 . 1 . . . A 19 ILE HD1 . 17612 1
217 . 1 1 19 19 ILE HD13 H 1 0.776 0.020 . 1 . . . A 19 ILE HD1 . 17612 1
218 . 1 1 19 19 ILE C C 13 177.673 0.300 . 1 . . . A 19 ILE C . 17612 1
219 . 1 1 19 19 ILE CA C 13 65.245 0.300 . 1 . . . A 19 ILE CA . 17612 1
220 . 1 1 19 19 ILE CB C 13 37.842 0.300 . 1 . . . A 19 ILE CB . 17612 1
221 . 1 1 19 19 ILE CG1 C 13 30.572 0.300 . 1 . . . A 19 ILE CG1 . 17612 1
222 . 1 1 19 19 ILE CG2 C 13 17.374 0.300 . 1 . . . A 19 ILE CG2 . 17612 1
223 . 1 1 19 19 ILE CD1 C 13 13.767 0.300 . 1 . . . A 19 ILE CD1 . 17612 1
224 . 1 1 19 19 ILE N N 15 119.518 0.300 . 1 . . . A 19 ILE N . 17612 1
225 . 1 1 20 20 GLN H H 1 7.773 0.020 . 1 . . . A 20 GLN H . 17612 1
226 . 1 1 20 20 GLN HA H 1 3.988 0.020 . 1 . . . A 20 GLN HA . 17612 1
227 . 1 1 20 20 GLN HB2 H 1 2.221 0.020 . 2 . . . A 20 GLN HB2 . 17612 1
228 . 1 1 20 20 GLN HB3 H 1 2.221 0.020 . 2 . . . A 20 GLN HB3 . 17612 1
229 . 1 1 20 20 GLN HG2 H 1 2.403 0.020 . 2 . . . A 20 GLN HG2 . 17612 1
230 . 1 1 20 20 GLN HG3 H 1 2.403 0.020 . 2 . . . A 20 GLN HG3 . 17612 1
231 . 1 1 20 20 GLN HE21 H 1 7.684 0.020 . 2 . . . A 20 GLN HE21 . 17612 1
232 . 1 1 20 20 GLN HE22 H 1 6.882 0.020 . 2 . . . A 20 GLN HE22 . 17612 1
233 . 1 1 20 20 GLN C C 13 177.990 0.300 . 1 . . . A 20 GLN C . 17612 1
234 . 1 1 20 20 GLN CA C 13 58.800 0.300 . 1 . . . A 20 GLN CA . 17612 1
235 . 1 1 20 20 GLN CB C 13 27.809 0.300 . 1 . . . A 20 GLN CB . 17612 1
236 . 1 1 20 20 GLN CG C 13 33.469 0.300 . 1 . . . A 20 GLN CG . 17612 1
237 . 1 1 20 20 GLN N N 15 119.992 0.300 . 1 . . . A 20 GLN N . 17612 1
238 . 1 1 20 20 GLN NE2 N 15 114.937 0.300 . 1 . . . A 20 GLN NE2 . 17612 1
239 . 1 1 21 21 ASN H H 1 8.172 0.020 . 1 . . . A 21 ASN H . 17612 1
240 . 1 1 21 21 ASN HA H 1 4.485 0.020 . 1 . . . A 21 ASN HA . 17612 1
241 . 1 1 21 21 ASN HB2 H 1 3.080 0.020 . 2 . . . A 21 ASN HB2 . 17612 1
242 . 1 1 21 21 ASN HB3 H 1 2.909 0.020 . 2 . . . A 21 ASN HB3 . 17612 1
243 . 1 1 21 21 ASN HD21 H 1 7.577 0.020 . 2 . . . A 21 ASN HD21 . 17612 1
244 . 1 1 21 21 ASN HD22 H 1 6.949 0.020 . 2 . . . A 21 ASN HD22 . 17612 1
245 . 1 1 21 21 ASN C C 13 177.723 0.300 . 1 . . . A 21 ASN C . 17612 1
246 . 1 1 21 21 ASN CA C 13 56.222 0.300 . 1 . . . A 21 ASN CA . 17612 1
247 . 1 1 21 21 ASN CB C 13 38.571 0.300 . 1 . . . A 21 ASN CB . 17612 1
248 . 1 1 21 21 ASN N N 15 117.797 0.300 . 1 . . . A 21 ASN N . 17612 1
249 . 1 1 21 21 ASN ND2 N 15 112.185 0.300 . 1 . . . A 21 ASN ND2 . 17612 1
250 . 1 1 22 22 VAL H H 1 8.574 0.020 . 1 . . . A 22 VAL H . 17612 1
251 . 1 1 22 22 VAL HA H 1 3.673 0.020 . 1 . . . A 22 VAL HA . 17612 1
252 . 1 1 22 22 VAL HB H 1 2.188 0.020 . 1 . . . A 22 VAL HB . 17612 1
253 . 1 1 22 22 VAL HG11 H 1 0.943 0.020 . 2 . . . A 22 VAL HG1 . 17612 1
254 . 1 1 22 22 VAL HG12 H 1 0.943 0.020 . 2 . . . A 22 VAL HG1 . 17612 1
255 . 1 1 22 22 VAL HG13 H 1 0.943 0.020 . 2 . . . A 22 VAL HG1 . 17612 1
256 . 1 1 22 22 VAL HG21 H 1 1.095 0.020 . 2 . . . A 22 VAL HG2 . 17612 1
257 . 1 1 22 22 VAL HG22 H 1 1.095 0.020 . 2 . . . A 22 VAL HG2 . 17612 1
258 . 1 1 22 22 VAL HG23 H 1 1.095 0.020 . 2 . . . A 22 VAL HG2 . 17612 1
259 . 1 1 22 22 VAL C C 13 177.296 0.300 . 1 . . . A 22 VAL C . 17612 1
260 . 1 1 22 22 VAL CA C 13 66.643 0.300 . 1 . . . A 22 VAL CA . 17612 1
261 . 1 1 22 22 VAL CB C 13 30.931 0.300 . 1 . . . A 22 VAL CB . 17612 1
262 . 1 1 22 22 VAL CG1 C 13 23.104 0.300 . 1 . . . A 22 VAL CG1 . 17612 1
263 . 1 1 22 22 VAL CG2 C 13 25.390 0.300 . 1 . . . A 22 VAL CG2 . 17612 1
264 . 1 1 22 22 VAL N N 15 120.531 0.300 . 1 . . . A 22 VAL N . 17612 1
265 . 1 1 23 23 ASN H H 1 8.484 0.020 . 1 . . . A 23 ASN H . 17612 1
266 . 1 1 23 23 ASN HA H 1 4.295 0.020 . 1 . . . A 23 ASN HA . 17612 1
267 . 1 1 23 23 ASN HB2 H 1 2.896 0.020 . 1 . . . A 23 ASN HB2 . 17612 1
268 . 1 1 23 23 ASN HB3 H 1 2.665 0.020 . 1 . . . A 23 ASN HB3 . 17612 1
269 . 1 1 23 23 ASN HD21 H 1 7.129 0.020 . 2 . . . A 23 ASN HD21 . 17612 1
270 . 1 1 23 23 ASN HD22 H 1 6.757 0.020 . 2 . . . A 23 ASN HD22 . 17612 1
271 . 1 1 23 23 ASN C C 13 178.669 0.300 . 1 . . . A 23 ASN C . 17612 1
272 . 1 1 23 23 ASN CA C 13 56.412 0.300 . 1 . . . A 23 ASN CA . 17612 1
273 . 1 1 23 23 ASN CB C 13 37.916 0.300 . 1 . . . A 23 ASN CB . 17612 1
274 . 1 1 23 23 ASN N N 15 119.585 0.300 . 1 . . . A 23 ASN N . 17612 1
275 . 1 1 23 23 ASN ND2 N 15 110.667 0.300 . 1 . . . A 23 ASN ND2 . 17612 1
276 . 1 1 24 24 ASP H H 1 8.341 0.020 . 1 . . . A 24 ASP H . 17612 1
277 . 1 1 24 24 ASP HA H 1 4.436 0.020 . 1 . . . A 24 ASP HA . 17612 1
278 . 1 1 24 24 ASP HB2 H 1 2.893 0.020 . 2 . . . A 24 ASP HB2 . 17612 1
279 . 1 1 24 24 ASP HB3 H 1 2.676 0.020 . 2 . . . A 24 ASP HB3 . 17612 1
280 . 1 1 24 24 ASP C C 13 178.854 0.300 . 1 . . . A 24 ASP C . 17612 1
281 . 1 1 24 24 ASP CA C 13 57.527 0.300 . 1 . . . A 24 ASP CA . 17612 1
282 . 1 1 24 24 ASP CB C 13 39.815 0.300 . 1 . . . A 24 ASP CB . 17612 1
283 . 1 1 24 24 ASP N N 15 121.739 0.300 . 1 . . . A 24 ASP N . 17612 1
284 . 1 1 25 25 ASP H H 1 8.087 0.020 . 1 . . . A 25 ASP H . 17612 1
285 . 1 1 25 25 ASP HA H 1 4.392 0.020 . 1 . . . A 25 ASP HA . 17612 1
286 . 1 1 25 25 ASP HB2 H 1 2.414 0.020 . 1 . . . A 25 ASP HB2 . 17612 1
287 . 1 1 25 25 ASP HB3 H 1 2.802 0.020 . 1 . . . A 25 ASP HB3 . 17612 1
288 . 1 1 25 25 ASP C C 13 178.780 0.300 . 1 . . . A 25 ASP C . 17612 1
289 . 1 1 25 25 ASP CA C 13 57.511 0.300 . 1 . . . A 25 ASP CA . 17612 1
290 . 1 1 25 25 ASP CB C 13 39.479 0.300 . 1 . . . A 25 ASP CB . 17612 1
291 . 1 1 25 25 ASP N N 15 122.666 0.300 . 1 . . . A 25 ASP N . 17612 1
292 . 1 1 26 26 ILE H H 1 8.709 0.020 . 1 . . . A 26 ILE H . 17612 1
293 . 1 1 26 26 ILE HA H 1 3.546 0.020 . 1 . . . A 26 ILE HA . 17612 1
294 . 1 1 26 26 ILE HB H 1 2.023 0.020 . 1 . . . A 26 ILE HB . 17612 1
295 . 1 1 26 26 ILE HG21 H 1 0.750 0.020 . 1 . . . A 26 ILE HG2 . 17612 1
296 . 1 1 26 26 ILE HG22 H 1 0.750 0.020 . 1 . . . A 26 ILE HG2 . 17612 1
297 . 1 1 26 26 ILE HG23 H 1 0.750 0.020 . 1 . . . A 26 ILE HG2 . 17612 1
298 . 1 1 26 26 ILE HG12 H 1 1.579 0.020 . 2 . . . A 26 ILE HG12 . 17612 1
299 . 1 1 26 26 ILE HG13 H 1 1.024 0.020 . 2 . . . A 26 ILE HG13 . 17612 1
300 . 1 1 26 26 ILE HD11 H 1 0.672 0.020 . 1 . . . A 26 ILE HD1 . 17612 1
301 . 1 1 26 26 ILE HD12 H 1 0.672 0.020 . 1 . . . A 26 ILE HD1 . 17612 1
302 . 1 1 26 26 ILE HD13 H 1 0.672 0.020 . 1 . . . A 26 ILE HD1 . 17612 1
303 . 1 1 26 26 ILE C C 13 177.047 0.300 . 1 . . . A 26 ILE C . 17612 1
304 . 1 1 26 26 ILE CA C 13 62.784 0.300 . 1 . . . A 26 ILE CA . 17612 1
305 . 1 1 26 26 ILE CB C 13 36.110 0.300 . 1 . . . A 26 ILE CB . 17612 1
306 . 1 1 26 26 ILE CG1 C 13 29.074 0.300 . 1 . . . A 26 ILE CG1 . 17612 1
307 . 1 1 26 26 ILE CG2 C 13 17.300 0.300 . 1 . . . A 26 ILE CG2 . 17612 1
308 . 1 1 26 26 ILE CD1 C 13 12.377 0.300 . 1 . . . A 26 ILE CD1 . 17612 1
309 . 1 1 26 26 ILE N N 15 122.326 0.300 . 1 . . . A 26 ILE N . 17612 1
310 . 1 1 27 27 LYS H H 1 7.315 0.020 . 1 . . . A 27 LYS H . 17612 1
311 . 1 1 27 27 LYS HA H 1 4.066 0.020 . 1 . . . A 27 LYS HA . 17612 1
312 . 1 1 27 27 LYS HB2 H 1 1.941 0.020 . 1 . . . A 27 LYS HB2 . 17612 1
313 . 1 1 27 27 LYS HB3 H 1 1.812 0.020 . 1 . . . A 27 LYS HB3 . 17612 1
314 . 1 1 27 27 LYS HG2 H 1 1.627 0.020 . 2 . . . A 27 LYS HG2 . 17612 1
315 . 1 1 27 27 LYS HG3 H 1 1.433 0.020 . 2 . . . A 27 LYS HG3 . 17612 1
316 . 1 1 27 27 LYS HD2 H 1 1.573 0.020 . 2 . . . A 27 LYS HD2 . 17612 1
317 . 1 1 27 27 LYS HD3 H 1 1.573 0.020 . 2 . . . A 27 LYS HD3 . 17612 1
318 . 1 1 27 27 LYS HE2 H 1 2.972 0.020 . 2 . . . A 27 LYS HE2 . 17612 1
319 . 1 1 27 27 LYS HE3 H 1 2.972 0.020 . 2 . . . A 27 LYS HE3 . 17612 1
320 . 1 1 27 27 LYS C C 13 179.572 0.300 . 1 . . . A 27 LYS C . 17612 1
321 . 1 1 27 27 LYS CA C 13 59.152 0.300 . 1 . . . A 27 LYS CA . 17612 1
322 . 1 1 27 27 LYS CB C 13 31.901 0.300 . 1 . . . A 27 LYS CB . 17612 1
323 . 1 1 27 27 LYS CG C 13 25.105 0.300 . 1 . . . A 27 LYS CG . 17612 1
324 . 1 1 27 27 LYS CD C 13 29.224 0.300 . 1 . . . A 27 LYS CD . 17612 1
325 . 1 1 27 27 LYS CE C 13 42.162 0.300 . 1 . . . A 27 LYS CE . 17612 1
326 . 1 1 27 27 LYS N N 15 118.066 0.300 . 1 . . . A 27 LYS N . 17612 1
327 . 1 1 28 28 GLU H H 1 7.028 0.020 . 1 . . . A 28 GLU H . 17612 1
328 . 1 1 28 28 GLU HA H 1 3.996 0.020 . 1 . . . A 28 GLU HA . 17612 1
329 . 1 1 28 28 GLU HB2 H 1 1.295 0.020 . 2 . . . A 28 GLU HB2 . 17612 1
330 . 1 1 28 28 GLU HB3 H 1 1.295 0.020 . 2 . . . A 28 GLU HB3 . 17612 1
331 . 1 1 28 28 GLU HG2 H 1 2.090 0.020 . 2 . . . A 28 GLU HG2 . 17612 1
332 . 1 1 28 28 GLU HG3 H 1 1.977 0.020 . 2 . . . A 28 GLU HG3 . 17612 1
333 . 1 1 28 28 GLU C C 13 180.075 0.300 . 1 . . . A 28 GLU C . 17612 1
334 . 1 1 28 28 GLU CA C 13 57.679 0.300 . 1 . . . A 28 GLU CA . 17612 1
335 . 1 1 28 28 GLU CB C 13 27.850 0.300 . 1 . . . A 28 GLU CB . 17612 1
336 . 1 1 28 28 GLU CG C 13 34.691 0.300 . 1 . . . A 28 GLU CG . 17612 1
337 . 1 1 28 28 GLU N N 15 115.851 0.300 . 1 . . . A 28 GLU N . 17612 1
338 . 1 1 29 29 VAL H H 1 7.606 0.020 . 1 . . . A 29 VAL H . 17612 1
339 . 1 1 29 29 VAL HA H 1 3.796 0.020 . 1 . . . A 29 VAL HA . 17612 1
340 . 1 1 29 29 VAL HB H 1 1.608 0.020 . 1 . . . A 29 VAL HB . 17612 1
341 . 1 1 29 29 VAL HG11 H 1 0.211 0.020 . 2 . . . A 29 VAL HG1 . 17612 1
342 . 1 1 29 29 VAL HG12 H 1 0.211 0.020 . 2 . . . A 29 VAL HG1 . 17612 1
343 . 1 1 29 29 VAL HG13 H 1 0.211 0.020 . 2 . . . A 29 VAL HG1 . 17612 1
344 . 1 1 29 29 VAL HG21 H 1 0.266 0.020 . 2 . . . A 29 VAL HG2 . 17612 1
345 . 1 1 29 29 VAL HG22 H 1 0.266 0.020 . 2 . . . A 29 VAL HG2 . 17612 1
346 . 1 1 29 29 VAL HG23 H 1 0.266 0.020 . 2 . . . A 29 VAL HG2 . 17612 1
347 . 1 1 29 29 VAL C C 13 177.262 0.300 . 1 . . . A 29 VAL C . 17612 1
348 . 1 1 29 29 VAL CA C 13 63.754 0.300 . 1 . . . A 29 VAL CA . 17612 1
349 . 1 1 29 29 VAL CB C 13 30.891 0.300 . 1 . . . A 29 VAL CB . 17612 1
350 . 1 1 29 29 VAL CG1 C 13 21.208 0.300 . 1 . . . A 29 VAL CG1 . 17612 1
351 . 1 1 29 29 VAL CG2 C 13 22.325 0.300 . 1 . . . A 29 VAL CG2 . 17612 1
352 . 1 1 29 29 VAL N N 15 119.685 0.300 . 1 . . . A 29 VAL N . 17612 1
353 . 1 1 30 30 GLU H H 1 7.906 0.020 . 1 . . . A 30 GLU H . 17612 1
354 . 1 1 30 30 GLU HA H 1 3.819 0.020 . 1 . . . A 30 GLU HA . 17612 1
355 . 1 1 30 30 GLU HB2 H 1 2.057 0.020 . 2 . . . A 30 GLU HB2 . 17612 1
356 . 1 1 30 30 GLU HB3 H 1 1.890 0.020 . 2 . . . A 30 GLU HB3 . 17612 1
357 . 1 1 30 30 GLU HG2 H 1 2.493 0.020 . 2 . . . A 30 GLU HG2 . 17612 1
358 . 1 1 30 30 GLU HG3 H 1 2.096 0.020 . 2 . . . A 30 GLU HG3 . 17612 1
359 . 1 1 30 30 GLU C C 13 178.743 0.300 . 1 . . . A 30 GLU C . 17612 1
360 . 1 1 30 30 GLU CA C 13 59.301 0.300 . 1 . . . A 30 GLU CA . 17612 1
361 . 1 1 30 30 GLU CB C 13 29.728 0.300 . 1 . . . A 30 GLU CB . 17612 1
362 . 1 1 30 30 GLU CG C 13 37.817 0.300 . 1 . . . A 30 GLU CG . 17612 1
363 . 1 1 30 30 GLU N N 15 118.004 0.300 . 1 . . . A 30 GLU N . 17612 1
364 . 1 1 31 31 LYS H H 1 6.923 0.020 . 1 . . . A 31 LYS H . 17612 1
365 . 1 1 31 31 LYS HA H 1 4.098 0.020 . 1 . . . A 31 LYS HA . 17612 1
366 . 1 1 31 31 LYS HB2 H 1 1.872 0.020 . 2 . . . A 31 LYS HB2 . 17612 1
367 . 1 1 31 31 LYS HB3 H 1 1.826 0.020 . 2 . . . A 31 LYS HB3 . 17612 1
368 . 1 1 31 31 LYS HG2 H 1 1.553 0.020 . 2 . . . A 31 LYS HG2 . 17612 1
369 . 1 1 31 31 LYS HG3 H 1 1.553 0.020 . 2 . . . A 31 LYS HG3 . 17612 1
370 . 1 1 31 31 LYS HD2 H 1 1.683 0.020 . 2 . . . A 31 LYS HD2 . 17612 1
371 . 1 1 31 31 LYS HD3 H 1 1.683 0.020 . 2 . . . A 31 LYS HD3 . 17612 1
372 . 1 1 31 31 LYS HE2 H 1 2.868 0.020 . 2 . . . A 31 LYS HE2 . 17612 1
373 . 1 1 31 31 LYS HE3 H 1 2.868 0.020 . 2 . . . A 31 LYS HE3 . 17612 1
374 . 1 1 31 31 LYS C C 13 176.962 0.300 . 1 . . . A 31 LYS C . 17612 1
375 . 1 1 31 31 LYS CA C 13 57.799 0.300 . 1 . . . A 31 LYS CA . 17612 1
376 . 1 1 31 31 LYS CB C 13 33.063 0.300 . 1 . . . A 31 LYS CB . 17612 1
377 . 1 1 31 31 LYS CG C 13 24.947 0.300 . 1 . . . A 31 LYS CG . 17612 1
378 . 1 1 31 31 LYS CD C 13 29.481 0.300 . 1 . . . A 31 LYS CD . 17612 1
379 . 1 1 31 31 LYS CE C 13 42.014 0.300 . 1 . . . A 31 LYS CE . 17612 1
380 . 1 1 31 31 LYS N N 15 115.367 0.300 . 1 . . . A 31 LYS N . 17612 1
381 . 1 1 32 32 ASN H H 1 7.400 0.020 . 1 . . . A 32 ASN H . 17612 1
382 . 1 1 32 32 ASN HA H 1 5.039 0.020 . 1 . . . A 32 ASN HA . 17612 1
383 . 1 1 32 32 ASN HB2 H 1 2.941 0.020 . 2 . . . A 32 ASN HB2 . 17612 1
384 . 1 1 32 32 ASN HB3 H 1 2.714 0.020 . 2 . . . A 32 ASN HB3 . 17612 1
385 . 1 1 32 32 ASN HD21 H 1 7.921 0.020 . 2 . . . A 32 ASN HD21 . 17612 1
386 . 1 1 32 32 ASN HD22 H 1 6.933 0.020 . 2 . . . A 32 ASN HD22 . 17612 1
387 . 1 1 32 32 ASN C C 13 171.859 0.300 . 1 . . . A 32 ASN C . 17612 1
388 . 1 1 32 32 ASN CA C 13 50.952 0.300 . 1 . . . A 32 ASN CA . 17612 1
389 . 1 1 32 32 ASN CB C 13 38.869 0.300 . 1 . . . A 32 ASN CB . 17612 1
390 . 1 1 32 32 ASN N N 15 114.257 0.300 . 1 . . . A 32 ASN N . 17612 1
391 . 1 1 32 32 ASN ND2 N 15 112.826 0.300 . 1 . . . A 32 ASN ND2 . 17612 1
392 . 1 1 33 33 PRO HA H 1 4.737 0.020 . 1 . . . A 33 PRO HA . 17612 1
393 . 1 1 33 33 PRO HB2 H 1 2.016 0.020 . 1 . . . A 33 PRO HB2 . 17612 1
394 . 1 1 33 33 PRO HB3 H 1 2.296 0.020 . 1 . . . A 33 PRO HB3 . 17612 1
395 . 1 1 33 33 PRO HG2 H 1 2.020 0.020 . 2 . . . A 33 PRO HG2 . 17612 1
396 . 1 1 33 33 PRO HG3 H 1 2.020 0.020 . 2 . . . A 33 PRO HG3 . 17612 1
397 . 1 1 33 33 PRO HD2 H 1 3.764 0.020 . 2 . . . A 33 PRO HD2 . 17612 1
398 . 1 1 33 33 PRO HD3 H 1 3.452 0.020 . 2 . . . A 33 PRO HD3 . 17612 1
399 . 1 1 33 33 PRO C C 13 176.564 0.300 . 1 . . . A 33 PRO C . 17612 1
400 . 1 1 33 33 PRO CA C 13 65.236 0.300 . 1 . . . A 33 PRO CA . 17612 1
401 . 1 1 33 33 PRO CB C 13 32.589 0.300 . 1 . . . A 33 PRO CB . 17612 1
402 . 1 1 33 33 PRO CG C 13 26.812 0.300 . 1 . . . A 33 PRO CG . 17612 1
403 . 1 1 33 33 PRO CD C 13 50.051 0.300 . 1 . . . A 33 PRO CD . 17612 1
404 . 1 1 34 34 GLU H H 1 7.722 0.020 . 1 . . . A 34 GLU H . 17612 1
405 . 1 1 34 34 GLU HA H 1 4.503 0.020 . 1 . . . A 34 GLU HA . 17612 1
406 . 1 1 34 34 GLU HB2 H 1 2.401 0.020 . 2 . . . A 34 GLU HB2 . 17612 1
407 . 1 1 34 34 GLU HB3 H 1 1.923 0.020 . 2 . . . A 34 GLU HB3 . 17612 1
408 . 1 1 34 34 GLU HG2 H 1 2.310 0.020 . 2 . . . A 34 GLU HG2 . 17612 1
409 . 1 1 34 34 GLU HG3 H 1 2.264 0.020 . 2 . . . A 34 GLU HG3 . 17612 1
410 . 1 1 34 34 GLU C C 13 176.164 0.300 . 1 . . . A 34 GLU C . 17612 1
411 . 1 1 34 34 GLU CA C 13 55.636 0.300 . 1 . . . A 34 GLU CA . 17612 1
412 . 1 1 34 34 GLU CB C 13 28.844 0.300 . 1 . . . A 34 GLU CB . 17612 1
413 . 1 1 34 34 GLU CG C 13 36.939 0.300 . 1 . . . A 34 GLU CG . 17612 1
414 . 1 1 34 34 GLU N N 15 112.053 0.300 . 1 . . . A 34 GLU N . 17612 1
415 . 1 1 35 35 ASP H H 1 7.721 0.020 . 1 . . . A 35 ASP H . 17612 1
416 . 1 1 35 35 ASP HA H 1 4.702 0.020 . 1 . . . A 35 ASP HA . 17612 1
417 . 1 1 35 35 ASP HB2 H 1 3.265 0.020 . 2 . . . A 35 ASP HB2 . 17612 1
418 . 1 1 35 35 ASP HB3 H 1 2.688 0.020 . 2 . . . A 35 ASP HB3 . 17612 1
419 . 1 1 35 35 ASP C C 13 176.275 0.300 . 1 . . . A 35 ASP C . 17612 1
420 . 1 1 35 35 ASP CA C 13 53.948 0.300 . 1 . . . A 35 ASP CA . 17612 1
421 . 1 1 35 35 ASP CB C 13 40.028 0.300 . 1 . . . A 35 ASP CB . 17612 1
422 . 1 1 35 35 ASP N N 15 119.261 0.300 . 1 . . . A 35 ASP N . 17612 1
423 . 1 1 36 36 MET H H 1 8.478 0.020 . 1 . . . A 36 MET H . 17612 1
424 . 1 1 36 36 MET HA H 1 4.683 0.020 . 1 . . . A 36 MET HA . 17612 1
425 . 1 1 36 36 MET HB2 H 1 2.214 0.020 . 2 . . . A 36 MET HB2 . 17612 1
426 . 1 1 36 36 MET HB3 H 1 2.143 0.020 . 2 . . . A 36 MET HB3 . 17612 1
427 . 1 1 36 36 MET HG2 H 1 3.027 0.020 . 1 . . . A 36 MET HG2 . 17612 1
428 . 1 1 36 36 MET HG3 H 1 2.771 0.020 . 1 . . . A 36 MET HG3 . 17612 1
429 . 1 1 36 36 MET HE1 H 1 2.060 0.020 . 1 . . . A 36 MET HE . 17612 1
430 . 1 1 36 36 MET HE2 H 1 2.060 0.020 . 1 . . . A 36 MET HE . 17612 1
431 . 1 1 36 36 MET HE3 H 1 2.060 0.020 . 1 . . . A 36 MET HE . 17612 1
432 . 1 1 36 36 MET C C 13 179.263 0.300 . 1 . . . A 36 MET C . 17612 1
433 . 1 1 36 36 MET CA C 13 56.339 0.300 . 1 . . . A 36 MET CA . 17612 1
434 . 1 1 36 36 MET CB C 13 30.544 0.300 . 1 . . . A 36 MET CB . 17612 1
435 . 1 1 36 36 MET CG C 13 32.521 0.300 . 1 . . . A 36 MET CG . 17612 1
436 . 1 1 36 36 MET CE C 13 17.471 0.300 . 1 . . . A 36 MET CE . 17612 1
437 . 1 1 36 36 MET N N 15 124.147 0.300 . 1 . . . A 36 MET N . 17612 1
438 . 1 1 37 37 GLU H H 1 8.569 0.020 . 1 . . . A 37 GLU H . 17612 1
439 . 1 1 37 37 GLU HA H 1 4.159 0.020 . 1 . . . A 37 GLU HA . 17612 1
440 . 1 1 37 37 GLU HB2 H 1 2.114 0.020 . 2 . . . A 37 GLU HB2 . 17612 1
441 . 1 1 37 37 GLU HB3 H 1 1.905 0.020 . 2 . . . A 37 GLU HB3 . 17612 1
442 . 1 1 37 37 GLU HG2 H 1 2.175 0.020 . 2 . . . A 37 GLU HG2 . 17612 1
443 . 1 1 37 37 GLU HG3 H 1 2.042 0.020 . 2 . . . A 37 GLU HG3 . 17612 1
444 . 1 1 37 37 GLU C C 13 180.450 0.300 . 1 . . . A 37 GLU C . 17612 1
445 . 1 1 37 37 GLU CA C 13 59.503 0.300 . 1 . . . A 37 GLU CA . 17612 1
446 . 1 1 37 37 GLU CB C 13 28.635 0.300 . 1 . . . A 37 GLU CB . 17612 1
447 . 1 1 37 37 GLU CG C 13 36.007 0.300 . 1 . . . A 37 GLU CG . 17612 1
448 . 1 1 37 37 GLU N N 15 121.405 0.300 . 1 . . . A 37 GLU N . 17612 1
449 . 1 1 38 38 TYR H H 1 7.542 0.020 . 1 . . . A 38 TYR H . 17612 1
450 . 1 1 38 38 TYR HA H 1 4.032 0.020 . 1 . . . A 38 TYR HA . 17612 1
451 . 1 1 38 38 TYR HB2 H 1 2.599 0.020 . 2 . . . A 38 TYR HB2 . 17612 1
452 . 1 1 38 38 TYR HB3 H 1 2.520 0.020 . 2 . . . A 38 TYR HB3 . 17612 1
453 . 1 1 38 38 TYR HD1 H 1 7.128 0.020 . 3 . . . A 38 TYR HD1 . 17612 1
454 . 1 1 38 38 TYR HD2 H 1 7.128 0.020 . 3 . . . A 38 TYR HD2 . 17612 1
455 . 1 1 38 38 TYR C C 13 178.706 0.300 . 1 . . . A 38 TYR C . 17612 1
456 . 1 1 38 38 TYR CA C 13 63.019 0.300 . 1 . . . A 38 TYR CA . 17612 1
457 . 1 1 38 38 TYR CB C 13 38.653 0.300 . 1 . . . A 38 TYR CB . 17612 1
458 . 1 1 38 38 TYR CD1 C 13 132.800 0.300 . 1 . . . A 38 TYR CD1 . 17612 1
459 . 1 1 38 38 TYR N N 15 117.494 0.300 . 1 . . . A 38 TYR N . 17612 1
460 . 1 1 39 39 TRP H H 1 7.416 0.020 . 1 . . . A 39 TRP H . 17612 1
461 . 1 1 39 39 TRP HA H 1 4.708 0.020 . 1 . . . A 39 TRP HA . 17612 1
462 . 1 1 39 39 TRP HB2 H 1 3.235 0.020 . 2 . . . A 39 TRP HB2 . 17612 1
463 . 1 1 39 39 TRP HB3 H 1 3.235 0.020 . 2 . . . A 39 TRP HB3 . 17612 1
464 . 1 1 39 39 TRP HD1 H 1 7.238 0.020 . 1 . . . A 39 TRP HD1 . 17612 1
465 . 1 1 39 39 TRP HE1 H 1 10.670 0.020 . 1 . . . A 39 TRP HE1 . 17612 1
466 . 1 1 39 39 TRP HZ2 H 1 7.109 0.020 . 1 . . . A 39 TRP HZ2 . 17612 1
467 . 1 1 39 39 TRP HH2 H 1 6.770 0.020 . 1 . . . A 39 TRP HH2 . 17612 1
468 . 1 1 39 39 TRP C C 13 178.316 0.300 . 1 . . . A 39 TRP C . 17612 1
469 . 1 1 39 39 TRP CA C 13 61.027 0.300 . 1 . . . A 39 TRP CA . 17612 1
470 . 1 1 39 39 TRP CB C 13 29.548 0.300 . 1 . . . A 39 TRP CB . 17612 1
471 . 1 1 39 39 TRP CD1 C 13 128.585 0.300 . 1 . . . A 39 TRP CD1 . 17612 1
472 . 1 1 39 39 TRP CZ2 C 13 114.827 0.300 . 1 . . . A 39 TRP CZ2 . 17612 1
473 . 1 1 39 39 TRP CH2 C 13 122.257 0.300 . 1 . . . A 39 TRP CH2 . 17612 1
474 . 1 1 39 39 TRP N N 15 118.339 0.300 . 1 . . . A 39 TRP N . 17612 1
475 . 1 1 39 39 TRP NE1 N 15 130.574 0.300 . 1 . . . A 39 TRP NE1 . 17612 1
476 . 1 1 40 40 ASN H H 1 8.361 0.020 . 1 . . . A 40 ASN H . 17612 1
477 . 1 1 40 40 ASN HA H 1 4.503 0.020 . 1 . . . A 40 ASN HA . 17612 1
478 . 1 1 40 40 ASN HB2 H 1 2.917 0.020 . 2 . . . A 40 ASN HB2 . 17612 1
479 . 1 1 40 40 ASN HB3 H 1 2.733 0.020 . 2 . . . A 40 ASN HB3 . 17612 1
480 . 1 1 40 40 ASN HD21 H 1 7.359 0.020 . 2 . . . A 40 ASN HD21 . 17612 1
481 . 1 1 40 40 ASN HD22 H 1 6.999 0.020 . 2 . . . A 40 ASN HD22 . 17612 1
482 . 1 1 40 40 ASN C C 13 177.555 0.300 . 1 . . . A 40 ASN C . 17612 1
483 . 1 1 40 40 ASN CA C 13 57.159 0.300 . 1 . . . A 40 ASN CA . 17612 1
484 . 1 1 40 40 ASN CB C 13 38.914 0.300 . 1 . . . A 40 ASN CB . 17612 1
485 . 1 1 40 40 ASN N N 15 118.079 0.300 . 1 . . . A 40 ASN N . 17612 1
486 . 1 1 40 40 ASN ND2 N 15 113.536 0.300 . 1 . . . A 40 ASN ND2 . 17612 1
487 . 1 1 41 41 LYS H H 1 7.661 0.020 . 1 . . . A 41 LYS H . 17612 1
488 . 1 1 41 41 LYS HA H 1 4.011 0.020 . 1 . . . A 41 LYS HA . 17612 1
489 . 1 1 41 41 LYS HB2 H 1 2.061 0.020 . 2 . . . A 41 LYS HB2 . 17612 1
490 . 1 1 41 41 LYS HB3 H 1 1.963 0.020 . 2 . . . A 41 LYS HB3 . 17612 1
491 . 1 1 41 41 LYS HG2 H 1 1.543 0.020 . 2 . . . A 41 LYS HG2 . 17612 1
492 . 1 1 41 41 LYS HG3 H 1 1.543 0.020 . 2 . . . A 41 LYS HG3 . 17612 1
493 . 1 1 41 41 LYS C C 13 179.337 0.300 . 1 . . . A 41 LYS C . 17612 1
494 . 1 1 41 41 LYS CA C 13 60.323 0.300 . 1 . . . A 41 LYS CA . 17612 1
495 . 1 1 41 41 LYS CB C 13 32.583 0.300 . 1 . . . A 41 LYS CB . 17612 1
496 . 1 1 41 41 LYS CG C 13 25.153 0.300 . 1 . . . A 41 LYS CG . 17612 1
497 . 1 1 41 41 LYS N N 15 120.815 0.300 . 1 . . . A 41 LYS N . 17612 1
498 . 1 1 42 42 ILE H H 1 8.471 0.020 . 1 . . . A 42 ILE H . 17612 1
499 . 1 1 42 42 ILE HA H 1 3.696 0.020 . 1 . . . A 42 ILE HA . 17612 1
500 . 1 1 42 42 ILE HB H 1 2.214 0.020 . 1 . . . A 42 ILE HB . 17612 1
501 . 1 1 42 42 ILE HG21 H 1 1.002 0.020 . 1 . . . A 42 ILE HG2 . 17612 1
502 . 1 1 42 42 ILE HG22 H 1 1.002 0.020 . 1 . . . A 42 ILE HG2 . 17612 1
503 . 1 1 42 42 ILE HG23 H 1 1.002 0.020 . 1 . . . A 42 ILE HG2 . 17612 1
504 . 1 1 42 42 ILE HG12 H 1 1.950 0.020 . 2 . . . A 42 ILE HG12 . 17612 1
505 . 1 1 42 42 ILE HG13 H 1 0.978 0.020 . 2 . . . A 42 ILE HG13 . 17612 1
506 . 1 1 42 42 ILE HD11 H 1 0.305 0.020 . 1 . . . A 42 ILE HD1 . 17612 1
507 . 1 1 42 42 ILE HD12 H 1 0.305 0.020 . 1 . . . A 42 ILE HD1 . 17612 1
508 . 1 1 42 42 ILE HD13 H 1 0.305 0.020 . 1 . . . A 42 ILE HD1 . 17612 1
509 . 1 1 42 42 ILE C C 13 177.036 0.300 . 1 . . . A 42 ILE C . 17612 1
510 . 1 1 42 42 ILE CA C 13 66.183 0.300 . 1 . . . A 42 ILE CA . 17612 1
511 . 1 1 42 42 ILE CB C 13 38.299 0.300 . 1 . . . A 42 ILE CB . 17612 1
512 . 1 1 42 42 ILE CG1 C 13 30.878 0.300 . 1 . . . A 42 ILE CG1 . 17612 1
513 . 1 1 42 42 ILE CG2 C 13 16.057 0.300 . 1 . . . A 42 ILE CG2 . 17612 1
514 . 1 1 42 42 ILE CD1 C 13 13.681 0.300 . 1 . . . A 42 ILE CD1 . 17612 1
515 . 1 1 42 42 ILE N N 15 119.928 0.300 . 1 . . . A 42 ILE N . 17612 1
516 . 1 1 43 43 TYR H H 1 8.813 0.020 . 1 . . . A 43 TYR H . 17612 1
517 . 1 1 43 43 TYR HA H 1 3.757 0.020 . 1 . . . A 43 TYR HA . 17612 1
518 . 1 1 43 43 TYR HB2 H 1 3.402 0.020 . 2 . . . A 43 TYR HB2 . 17612 1
519 . 1 1 43 43 TYR HB3 H 1 3.229 0.020 . 2 . . . A 43 TYR HB3 . 17612 1
520 . 1 1 43 43 TYR HD1 H 1 6.951 0.020 . 3 . . . A 43 TYR HD1 . 17612 1
521 . 1 1 43 43 TYR HD2 H 1 6.951 0.020 . 3 . . . A 43 TYR HD2 . 17612 1
522 . 1 1 43 43 TYR HE1 H 1 6.840 0.020 . 3 . . . A 43 TYR HE1 . 17612 1
523 . 1 1 43 43 TYR HE2 H 1 6.840 0.020 . 3 . . . A 43 TYR HE2 . 17612 1
524 . 1 1 43 43 TYR C C 13 176.758 0.300 . 1 . . . A 43 TYR C . 17612 1
525 . 1 1 43 43 TYR CA C 13 63.181 0.300 . 1 . . . A 43 TYR CA . 17612 1
526 . 1 1 43 43 TYR CB C 13 38.517 0.300 . 1 . . . A 43 TYR CB . 17612 1
527 . 1 1 43 43 TYR CD1 C 13 132.353 0.300 . 1 . . . A 43 TYR CD1 . 17612 1
528 . 1 1 43 43 TYR CE1 C 13 118.310 0.300 . 1 . . . A 43 TYR CE1 . 17612 1
529 . 1 1 43 43 TYR N N 15 119.814 0.300 . 1 . . . A 43 TYR N . 17612 1
530 . 1 1 44 44 ARG H H 1 8.004 0.020 . 1 . . . A 44 ARG H . 17612 1
531 . 1 1 44 44 ARG HA H 1 4.093 0.020 . 1 . . . A 44 ARG HA . 17612 1
532 . 1 1 44 44 ARG HB2 H 1 2.041 0.020 . 2 . . . A 44 ARG HB2 . 17612 1
533 . 1 1 44 44 ARG HB3 H 1 2.041 0.020 . 2 . . . A 44 ARG HB3 . 17612 1
534 . 1 1 44 44 ARG HG2 H 1 1.985 0.020 . 2 . . . A 44 ARG HG2 . 17612 1
535 . 1 1 44 44 ARG HG3 H 1 1.792 0.020 . 2 . . . A 44 ARG HG3 . 17612 1
536 . 1 1 44 44 ARG HD2 H 1 3.283 0.020 . 2 . . . A 44 ARG HD2 . 17612 1
537 . 1 1 44 44 ARG HD3 H 1 3.235 0.020 . 2 . . . A 44 ARG HD3 . 17612 1
538 . 1 1 44 44 ARG C C 13 179.764 0.300 . 1 . . . A 44 ARG C . 17612 1
539 . 1 1 44 44 ARG CA C 13 59.503 0.300 . 1 . . . A 44 ARG CA . 17612 1
540 . 1 1 44 44 ARG CB C 13 29.962 0.300 . 1 . . . A 44 ARG CB . 17612 1
541 . 1 1 44 44 ARG CG C 13 27.749 0.300 . 1 . . . A 44 ARG CG . 17612 1
542 . 1 1 44 44 ARG CD C 13 43.454 0.300 . 1 . . . A 44 ARG CD . 17612 1
543 . 1 1 44 44 ARG N N 15 116.221 0.300 . 1 . . . A 44 ARG N . 17612 1
544 . 1 1 45 45 LEU H H 1 8.176 0.020 . 1 . . . A 45 LEU H . 17612 1
545 . 1 1 45 45 LEU HA H 1 4.138 0.020 . 1 . . . A 45 LEU HA . 17612 1
546 . 1 1 45 45 LEU HB2 H 1 2.053 0.020 . 2 . . . A 45 LEU HB2 . 17612 1
547 . 1 1 45 45 LEU HB3 H 1 1.299 0.020 . 2 . . . A 45 LEU HB3 . 17612 1
548 . 1 1 45 45 LEU HG H 1 1.897 0.020 . 1 . . . A 45 LEU HG . 17612 1
549 . 1 1 45 45 LEU HD11 H 1 0.905 0.020 . 2 . . . A 45 LEU HD1 . 17612 1
550 . 1 1 45 45 LEU HD12 H 1 0.905 0.020 . 2 . . . A 45 LEU HD1 . 17612 1
551 . 1 1 45 45 LEU HD13 H 1 0.905 0.020 . 2 . . . A 45 LEU HD1 . 17612 1
552 . 1 1 45 45 LEU HD21 H 1 0.972 0.020 . 2 . . . A 45 LEU HD2 . 17612 1
553 . 1 1 45 45 LEU HD22 H 1 0.972 0.020 . 2 . . . A 45 LEU HD2 . 17612 1
554 . 1 1 45 45 LEU HD23 H 1 0.972 0.020 . 2 . . . A 45 LEU HD2 . 17612 1
555 . 1 1 45 45 LEU C C 13 179.374 0.300 . 1 . . . A 45 LEU C . 17612 1
556 . 1 1 45 45 LEU CA C 13 58.448 0.300 . 1 . . . A 45 LEU CA . 17612 1
557 . 1 1 45 45 LEU CB C 13 42.631 0.300 . 1 . . . A 45 LEU CB . 17612 1
558 . 1 1 45 45 LEU CG C 13 27.385 0.300 . 1 . . . A 45 LEU CG . 17612 1
559 . 1 1 45 45 LEU CD1 C 13 26.037 0.300 . 1 . . . A 45 LEU CD1 . 17612 1
560 . 1 1 45 45 LEU CD2 C 13 23.688 0.300 . 1 . . . A 45 LEU CD2 . 17612 1
561 . 1 1 45 45 LEU N N 15 121.211 0.300 . 1 . . . A 45 LEU N . 17612 1
562 . 1 1 46 46 VAL H H 1 8.717 0.020 . 1 . . . A 46 VAL H . 17612 1
563 . 1 1 46 46 VAL HA H 1 3.634 0.020 . 1 . . . A 46 VAL HA . 17612 1
564 . 1 1 46 46 VAL HB H 1 2.070 0.020 . 1 . . . A 46 VAL HB . 17612 1
565 . 1 1 46 46 VAL HG11 H 1 0.944 0.020 . 2 . . . A 46 VAL HG1 . 17612 1
566 . 1 1 46 46 VAL HG12 H 1 0.944 0.020 . 2 . . . A 46 VAL HG1 . 17612 1
567 . 1 1 46 46 VAL HG13 H 1 0.944 0.020 . 2 . . . A 46 VAL HG1 . 17612 1
568 . 1 1 46 46 VAL HG21 H 1 1.008 0.020 . 2 . . . A 46 VAL HG2 . 17612 1
569 . 1 1 46 46 VAL HG22 H 1 1.008 0.020 . 2 . . . A 46 VAL HG2 . 17612 1
570 . 1 1 46 46 VAL HG23 H 1 1.008 0.020 . 2 . . . A 46 VAL HG2 . 17612 1
571 . 1 1 46 46 VAL C C 13 177.407 0.300 . 1 . . . A 46 VAL C . 17612 1
572 . 1 1 46 46 VAL CA C 13 66.741 0.300 . 1 . . . A 46 VAL CA . 17612 1
573 . 1 1 46 46 VAL CB C 13 30.915 0.300 . 1 . . . A 46 VAL CB . 17612 1
574 . 1 1 46 46 VAL CG1 C 13 23.104 0.300 . 1 . . . A 46 VAL CG1 . 17612 1
575 . 1 1 46 46 VAL CG2 C 13 23.473 0.300 . 1 . . . A 46 VAL CG2 . 17612 1
576 . 1 1 46 46 VAL N N 15 119.274 0.300 . 1 . . . A 46 VAL N . 17612 1
577 . 1 1 47 47 HIS H H 1 8.738 0.020 . 1 . . . A 47 HIS H . 17612 1
578 . 1 1 47 47 HIS HA H 1 4.265 0.020 . 1 . . . A 47 HIS HA . 17612 1
579 . 1 1 47 47 HIS HB2 H 1 3.294 0.020 . 2 . . . A 47 HIS HB2 . 17612 1
580 . 1 1 47 47 HIS HB3 H 1 2.803 0.020 . 2 . . . A 47 HIS HB3 . 17612 1
581 . 1 1 47 47 HIS HD2 H 1 6.978 0.020 . 1 . . . A 47 HIS HD2 . 17612 1
582 . 1 1 47 47 HIS C C 13 177.741 0.300 . 1 . . . A 47 HIS C . 17612 1
583 . 1 1 47 47 HIS CA C 13 60.089 0.300 . 1 . . . A 47 HIS CA . 17612 1
584 . 1 1 47 47 HIS CB C 13 29.899 0.300 . 1 . . . A 47 HIS CB . 17612 1
585 . 1 1 47 47 HIS CD2 C 13 119.870 0.300 . 1 . . . A 47 HIS CD2 . 17612 1
586 . 1 1 47 47 HIS N N 15 121.429 0.300 . 1 . . . A 47 HIS N . 17612 1
587 . 1 1 48 48 THR H H 1 8.188 0.020 . 1 . . . A 48 THR H . 17612 1
588 . 1 1 48 48 THR HA H 1 3.913 0.020 . 1 . . . A 48 THR HA . 17612 1
589 . 1 1 48 48 THR HB H 1 4.417 0.020 . 1 . . . A 48 THR HB . 17612 1
590 . 1 1 48 48 THR HG21 H 1 1.249 0.020 . 1 . . . A 48 THR HG2 . 17612 1
591 . 1 1 48 48 THR HG22 H 1 1.249 0.020 . 1 . . . A 48 THR HG2 . 17612 1
592 . 1 1 48 48 THR HG23 H 1 1.249 0.020 . 1 . . . A 48 THR HG2 . 17612 1
593 . 1 1 48 48 THR C C 13 176.501 0.300 . 1 . . . A 48 THR C . 17612 1
594 . 1 1 48 48 THR CA C 13 67.003 0.300 . 1 . . . A 48 THR CA . 17612 1
595 . 1 1 48 48 THR CB C 13 68.644 0.300 . 1 . . . A 48 THR CB . 17612 1
596 . 1 1 48 48 THR CG2 C 13 21.777 0.300 . 1 . . . A 48 THR CG2 . 17612 1
597 . 1 1 48 48 THR N N 15 117.163 0.300 . 1 . . . A 48 THR N . 17612 1
598 . 1 1 49 49 MET H H 1 8.354 0.020 . 1 . . . A 49 MET H . 17612 1
599 . 1 1 49 49 MET HA H 1 3.708 0.020 . 1 . . . A 49 MET HA . 17612 1
600 . 1 1 49 49 MET HB2 H 1 2.442 0.020 . 2 . . . A 49 MET HB2 . 17612 1
601 . 1 1 49 49 MET HB3 H 1 1.918 0.020 . 2 . . . A 49 MET HB3 . 17612 1
602 . 1 1 49 49 MET HG2 H 1 2.858 0.020 . 2 . . . A 49 MET HG2 . 17612 1
603 . 1 1 49 49 MET HG3 H 1 2.224 0.020 . 2 . . . A 49 MET HG3 . 17612 1
604 . 1 1 49 49 MET HE1 H 1 1.841 0.020 . 1 . . . A 49 MET HE . 17612 1
605 . 1 1 49 49 MET HE2 H 1 1.841 0.020 . 1 . . . A 49 MET HE . 17612 1
606 . 1 1 49 49 MET HE3 H 1 1.841 0.020 . 1 . . . A 49 MET HE . 17612 1
607 . 1 1 49 49 MET C C 13 178.094 0.300 . 1 . . . A 49 MET C . 17612 1
608 . 1 1 49 49 MET CA C 13 60.206 0.300 . 1 . . . A 49 MET CA . 17612 1
609 . 1 1 49 49 MET CB C 13 34.821 0.300 . 1 . . . A 49 MET CB . 17612 1
610 . 1 1 49 49 MET CG C 13 33.427 0.300 . 1 . . . A 49 MET CG . 17612 1
611 . 1 1 49 49 MET CE C 13 17.191 0.300 . 1 . . . A 49 MET CE . 17612 1
612 . 1 1 49 49 MET N N 15 118.989 0.300 . 1 . . . A 49 MET N . 17612 1
613 . 1 1 50 50 LYS H H 1 9.019 0.020 . 1 . . . A 50 LYS H . 17612 1
614 . 1 1 50 50 LYS HA H 1 3.688 0.020 . 1 . . . A 50 LYS HA . 17612 1
615 . 1 1 50 50 LYS HB2 H 1 2.133 0.020 . 2 . . . A 50 LYS HB2 . 17612 1
616 . 1 1 50 50 LYS HB3 H 1 1.684 0.020 . 2 . . . A 50 LYS HB3 . 17612 1
617 . 1 1 50 50 LYS HG2 H 1 1.384 0.020 . 2 . . . A 50 LYS HG2 . 17612 1
618 . 1 1 50 50 LYS HG3 H 1 1.305 0.020 . 2 . . . A 50 LYS HG3 . 17612 1
619 . 1 1 50 50 LYS HD2 H 1 1.650 0.020 . 2 . . . A 50 LYS HD2 . 17612 1
620 . 1 1 50 50 LYS HD3 H 1 1.650 0.020 . 2 . . . A 50 LYS HD3 . 17612 1
621 . 1 1 50 50 LYS HE2 H 1 2.984 0.020 . 2 . . . A 50 LYS HE2 . 17612 1
622 . 1 1 50 50 LYS HE3 H 1 2.984 0.020 . 2 . . . A 50 LYS HE3 . 17612 1
623 . 1 1 50 50 LYS C C 13 177.463 0.300 . 1 . . . A 50 LYS C . 17612 1
624 . 1 1 50 50 LYS CA C 13 60.441 0.300 . 1 . . . A 50 LYS CA . 17612 1
625 . 1 1 50 50 LYS CB C 13 31.711 0.300 . 1 . . . A 50 LYS CB . 17612 1
626 . 1 1 50 50 LYS CG C 13 25.021 0.300 . 1 . . . A 50 LYS CG . 17612 1
627 . 1 1 50 50 LYS CD C 13 29.445 0.300 . 1 . . . A 50 LYS CD . 17612 1
628 . 1 1 50 50 LYS CE C 13 42.088 0.300 . 1 . . . A 50 LYS CE . 17612 1
629 . 1 1 50 50 LYS N N 15 123.588 0.300 . 1 . . . A 50 LYS N . 17612 1
630 . 1 1 51 51 GLU H H 1 7.990 0.020 . 1 . . . A 51 GLU H . 17612 1
631 . 1 1 51 51 GLU HA H 1 4.016 0.020 . 1 . . . A 51 GLU HA . 17612 1
632 . 1 1 51 51 GLU HB2 H 1 2.114 0.020 . 2 . . . A 51 GLU HB2 . 17612 1
633 . 1 1 51 51 GLU HB3 H 1 2.073 0.020 . 2 . . . A 51 GLU HB3 . 17612 1
634 . 1 1 51 51 GLU HG2 H 1 2.248 0.020 . 2 . . . A 51 GLU HG2 . 17612 1
635 . 1 1 51 51 GLU HG3 H 1 2.058 0.020 . 2 . . . A 51 GLU HG3 . 17612 1
636 . 1 1 51 51 GLU C C 13 179.893 0.300 . 1 . . . A 51 GLU C . 17612 1
637 . 1 1 51 51 GLU CA C 13 59.678 0.300 . 1 . . . A 51 GLU CA . 17612 1
638 . 1 1 51 51 GLU CB C 13 29.385 0.300 . 1 . . . A 51 GLU CB . 17612 1
639 . 1 1 51 51 GLU CG C 13 36.343 0.300 . 1 . . . A 51 GLU CG . 17612 1
640 . 1 1 51 51 GLU N N 15 119.262 0.300 . 1 . . . A 51 GLU N . 17612 1
641 . 1 1 52 52 ILE H H 1 8.074 0.020 . 1 . . . A 52 ILE H . 17612 1
642 . 1 1 52 52 ILE HA H 1 3.684 0.020 . 1 . . . A 52 ILE HA . 17612 1
643 . 1 1 52 52 ILE HB H 1 1.727 0.020 . 1 . . . A 52 ILE HB . 17612 1
644 . 1 1 52 52 ILE HG21 H 1 0.787 0.020 . 1 . . . A 52 ILE HG2 . 17612 1
645 . 1 1 52 52 ILE HG22 H 1 0.787 0.020 . 1 . . . A 52 ILE HG2 . 17612 1
646 . 1 1 52 52 ILE HG23 H 1 0.787 0.020 . 1 . . . A 52 ILE HG2 . 17612 1
647 . 1 1 52 52 ILE HG12 H 1 1.850 0.020 . 2 . . . A 52 ILE HG12 . 17612 1
648 . 1 1 52 52 ILE HG13 H 1 0.953 0.020 . 2 . . . A 52 ILE HG13 . 17612 1
649 . 1 1 52 52 ILE HD11 H 1 0.702 0.020 . 1 . . . A 52 ILE HD1 . 17612 1
650 . 1 1 52 52 ILE HD12 H 1 0.702 0.020 . 1 . . . A 52 ILE HD1 . 17612 1
651 . 1 1 52 52 ILE HD13 H 1 0.702 0.020 . 1 . . . A 52 ILE HD1 . 17612 1
652 . 1 1 52 52 ILE C C 13 179.003 0.300 . 1 . . . A 52 ILE C . 17612 1
653 . 1 1 52 52 ILE CA C 13 65.714 0.300 . 1 . . . A 52 ILE CA . 17612 1
654 . 1 1 52 52 ILE CB C 13 38.806 0.300 . 1 . . . A 52 ILE CB . 17612 1
655 . 1 1 52 52 ILE CG1 C 13 28.508 0.300 . 1 . . . A 52 ILE CG1 . 17612 1
656 . 1 1 52 52 ILE CG2 C 13 17.721 0.300 . 1 . . . A 52 ILE CG2 . 17612 1
657 . 1 1 52 52 ILE CD1 C 13 14.109 0.300 . 1 . . . A 52 ILE CD1 . 17612 1
658 . 1 1 52 52 ILE N N 15 119.582 0.300 . 1 . . . A 52 ILE N . 17612 1
659 . 1 1 53 53 THR H H 1 8.471 0.020 . 1 . . . A 53 THR H . 17612 1
660 . 1 1 53 53 THR HA H 1 3.766 0.020 . 1 . . . A 53 THR HA . 17612 1
661 . 1 1 53 53 THR HB H 1 4.339 0.020 . 1 . . . A 53 THR HB . 17612 1
662 . 1 1 53 53 THR HG21 H 1 1.345 0.020 . 1 . . . A 53 THR HG2 . 17612 1
663 . 1 1 53 53 THR HG22 H 1 1.345 0.020 . 1 . . . A 53 THR HG2 . 17612 1
664 . 1 1 53 53 THR HG23 H 1 1.345 0.020 . 1 . . . A 53 THR HG2 . 17612 1
665 . 1 1 53 53 THR C C 13 177.351 0.300 . 1 . . . A 53 THR C . 17612 1
666 . 1 1 53 53 THR CA C 13 66.534 0.300 . 1 . . . A 53 THR CA . 17612 1
667 . 1 1 53 53 THR CB C 13 68.644 0.300 . 1 . . . A 53 THR CB . 17612 1
668 . 1 1 53 53 THR CG2 C 13 24.084 0.300 . 1 . . . A 53 THR CG2 . 17612 1
669 . 1 1 53 53 THR N N 15 110.050 0.300 . 1 . . . A 53 THR N . 17612 1
670 . 1 1 54 54 GLU H H 1 8.465 0.020 . 1 . . . A 54 GLU H . 17612 1
671 . 1 1 54 54 GLU HA H 1 3.987 0.020 . 1 . . . A 54 GLU HA . 17612 1
672 . 1 1 54 54 GLU HB2 H 1 2.139 0.020 . 2 . . . A 54 GLU HB2 . 17612 1
673 . 1 1 54 54 GLU HB3 H 1 1.987 0.020 . 2 . . . A 54 GLU HB3 . 17612 1
674 . 1 1 54 54 GLU HG2 H 1 2.372 0.020 . 2 . . . A 54 GLU HG2 . 17612 1
675 . 1 1 54 54 GLU HG3 H 1 2.172 0.020 . 2 . . . A 54 GLU HG3 . 17612 1
676 . 1 1 54 54 GLU C C 13 180.617 0.300 . 1 . . . A 54 GLU C . 17612 1
677 . 1 1 54 54 GLU CA C 13 59.738 0.300 . 1 . . . A 54 GLU CA . 17612 1
678 . 1 1 54 54 GLU CB C 13 29.268 0.300 . 1 . . . A 54 GLU CB . 17612 1
679 . 1 1 54 54 GLU CG C 13 36.966 0.300 . 1 . . . A 54 GLU CG . 17612 1
680 . 1 1 54 54 GLU N N 15 122.358 0.300 . 1 . . . A 54 GLU N . 17612 1
681 . 1 1 55 55 THR H H 1 8.012 0.020 . 1 . . . A 55 THR H . 17612 1
682 . 1 1 55 55 THR HA H 1 3.962 0.020 . 1 . . . A 55 THR HA . 17612 1
683 . 1 1 55 55 THR HB H 1 4.351 0.020 . 1 . . . A 55 THR HB . 17612 1
684 . 1 1 55 55 THR HG21 H 1 1.248 0.020 . 1 . . . A 55 THR HG2 . 17612 1
685 . 1 1 55 55 THR HG22 H 1 1.248 0.020 . 1 . . . A 55 THR HG2 . 17612 1
686 . 1 1 55 55 THR HG23 H 1 1.248 0.020 . 1 . . . A 55 THR HG2 . 17612 1
687 . 1 1 55 55 THR C C 13 176.053 0.300 . 1 . . . A 55 THR C . 17612 1
688 . 1 1 55 55 THR CA C 13 66.300 0.300 . 1 . . . A 55 THR CA . 17612 1
689 . 1 1 55 55 THR CB C 13 68.644 0.300 . 1 . . . A 55 THR CB . 17612 1
690 . 1 1 55 55 THR CG2 C 13 21.629 0.300 . 1 . . . A 55 THR CG2 . 17612 1
691 . 1 1 55 55 THR N N 15 117.720 0.300 . 1 . . . A 55 THR N . 17612 1
692 . 1 1 56 56 MET H H 1 7.649 0.020 . 1 . . . A 56 MET H . 17612 1
693 . 1 1 56 56 MET HA H 1 4.282 0.020 . 1 . . . A 56 MET HA . 17612 1
694 . 1 1 56 56 MET HB2 H 1 1.356 0.020 . 2 . . . A 56 MET HB2 . 17612 1
695 . 1 1 56 56 MET HB3 H 1 1.356 0.020 . 2 . . . A 56 MET HB3 . 17612 1
696 . 1 1 56 56 MET HG2 H 1 2.210 0.020 . 2 . . . A 56 MET HG2 . 17612 1
697 . 1 1 56 56 MET HG3 H 1 2.352 0.020 . 2 . . . A 56 MET HG3 . 17612 1
698 . 1 1 56 56 MET HE1 H 1 1.769 0.020 . 1 . . . A 56 MET HE . 17612 1
699 . 1 1 56 56 MET HE2 H 1 1.769 0.020 . 1 . . . A 56 MET HE . 17612 1
700 . 1 1 56 56 MET HE3 H 1 1.769 0.020 . 1 . . . A 56 MET HE . 17612 1
701 . 1 1 56 56 MET C C 13 175.888 0.300 . 1 . . . A 56 MET C . 17612 1
702 . 1 1 56 56 MET CA C 13 55.284 0.300 . 1 . . . A 56 MET CA . 17612 1
703 . 1 1 56 56 MET CB C 13 32.135 0.300 . 1 . . . A 56 MET CB . 17612 1
704 . 1 1 56 56 MET CG C 13 32.135 0.300 . 1 . . . A 56 MET CG . 17612 1
705 . 1 1 56 56 MET CE C 13 17.178 0.300 . 1 . . . A 56 MET CE . 17612 1
706 . 1 1 56 56 MET N N 15 116.847 0.300 . 1 . . . A 56 MET N . 17612 1
707 . 1 1 57 57 GLY H H 1 7.543 0.020 . 1 . . . A 57 GLY H . 17612 1
708 . 1 1 57 57 GLY HA2 H 1 4.187 0.020 . 2 . . . A 57 GLY HA2 . 17612 1
709 . 1 1 57 57 GLY HA3 H 1 3.842 0.020 . 2 . . . A 57 GLY HA3 . 17612 1
710 . 1 1 57 57 GLY C C 13 175.915 0.300 . 1 . . . A 57 GLY C . 17612 1
711 . 1 1 57 57 GLY CA C 13 45.285 0.300 . 1 . . . A 57 GLY CA . 17612 1
712 . 1 1 57 57 GLY N N 15 105.724 0.300 . 1 . . . A 57 GLY N . 17612 1
713 . 1 1 58 58 PHE H H 1 8.176 0.020 . 1 . . . A 58 PHE H . 17612 1
714 . 1 1 58 58 PHE HA H 1 5.348 0.020 . 1 . . . A 58 PHE HA . 17612 1
715 . 1 1 58 58 PHE HB2 H 1 3.301 0.020 . 2 . . . A 58 PHE HB2 . 17612 1
716 . 1 1 58 58 PHE HB3 H 1 3.075 0.020 . 2 . . . A 58 PHE HB3 . 17612 1
717 . 1 1 58 58 PHE HD1 H 1 6.974 0.020 . 3 . . . A 58 PHE HD1 . 17612 1
718 . 1 1 58 58 PHE HD2 H 1 6.974 0.020 . 3 . . . A 58 PHE HD2 . 17612 1
719 . 1 1 58 58 PHE HE1 H 1 7.206 0.020 . 3 . . . A 58 PHE HE1 . 17612 1
720 . 1 1 58 58 PHE HE2 H 1 7.206 0.020 . 3 . . . A 58 PHE HE2 . 17612 1
721 . 1 1 58 58 PHE C C 13 176.702 0.300 . 1 . . . A 58 PHE C . 17612 1
722 . 1 1 58 58 PHE CA C 13 52.165 0.300 . 1 . . . A 58 PHE CA . 17612 1
723 . 1 1 58 58 PHE CB C 13 35.192 0.300 . 1 . . . A 58 PHE CB . 17612 1
724 . 1 1 58 58 PHE CD1 C 13 129.969 0.300 . 1 . . . A 58 PHE CD1 . 17612 1
725 . 1 1 58 58 PHE CE1 C 13 131.496 0.300 . 1 . . . A 58 PHE CE1 . 17612 1
726 . 1 1 58 58 PHE N N 15 122.363 0.300 . 1 . . . A 58 PHE N . 17612 1
727 . 1 1 59 59 SER H H 1 7.983 0.020 . 1 . . . A 59 SER H . 17612 1
728 . 1 1 59 59 SER HA H 1 4.081 0.020 . 1 . . . A 59 SER HA . 17612 1
729 . 1 1 59 59 SER HB2 H 1 3.963 0.020 . 2 . . . A 59 SER HB2 . 17612 1
730 . 1 1 59 59 SER HB3 H 1 3.922 0.020 . 2 . . . A 59 SER HB3 . 17612 1
731 . 1 1 59 59 SER CA C 13 61.964 0.300 . 1 . . . A 59 SER CA . 17612 1
732 . 1 1 59 59 SER CB C 13 62.803 0.300 . 1 . . . A 59 SER CB . 17612 1
733 . 1 1 59 59 SER N N 15 117.743 0.300 . 1 . . . A 59 SER N . 17612 1
734 . 1 1 60 60 SER HA H 1 4.245 0.020 . 1 . . . A 60 SER HA . 17612 1
735 . 1 1 60 60 SER HB2 H 1 4.004 0.020 . 2 . . . A 60 SER HB2 . 17612 1
736 . 1 1 60 60 SER HB3 H 1 3.963 0.020 . 2 . . . A 60 SER HB3 . 17612 1
737 . 1 1 60 60 SER C C 13 177.028 0.300 . 1 . . . A 60 SER C . 17612 1
738 . 1 1 60 60 SER CA C 13 61.753 0.300 . 1 . . . A 60 SER CA . 17612 1
739 . 1 1 60 60 SER CB C 13 61.753 0.300 . 1 . . . A 60 SER CB . 17612 1
740 . 1 1 61 61 VAL H H 1 7.331 0.020 . 1 . . . A 61 VAL H . 17612 1
741 . 1 1 61 61 VAL HA H 1 3.689 0.020 . 1 . . . A 61 VAL HA . 17612 1
742 . 1 1 61 61 VAL HB H 1 2.163 0.020 . 1 . . . A 61 VAL HB . 17612 1
743 . 1 1 61 61 VAL HG11 H 1 1.069 0.020 . 2 . . . A 61 VAL HG1 . 17612 1
744 . 1 1 61 61 VAL HG12 H 1 1.069 0.020 . 2 . . . A 61 VAL HG1 . 17612 1
745 . 1 1 61 61 VAL HG13 H 1 1.069 0.020 . 2 . . . A 61 VAL HG1 . 17612 1
746 . 1 1 61 61 VAL HG21 H 1 0.944 0.020 . 2 . . . A 61 VAL HG2 . 17612 1
747 . 1 1 61 61 VAL HG22 H 1 0.944 0.020 . 2 . . . A 61 VAL HG2 . 17612 1
748 . 1 1 61 61 VAL HG23 H 1 0.944 0.020 . 2 . . . A 61 VAL HG2 . 17612 1
749 . 1 1 61 61 VAL C C 13 177.500 0.300 . 1 . . . A 61 VAL C . 17612 1
750 . 1 1 61 61 VAL CA C 13 65.714 0.300 . 1 . . . A 61 VAL CA . 17612 1
751 . 1 1 61 61 VAL CB C 13 31.705 0.300 . 1 . . . A 61 VAL CB . 17612 1
752 . 1 1 61 61 VAL CG1 C 13 23.334 0.300 . 1 . . . A 61 VAL CG1 . 17612 1
753 . 1 1 61 61 VAL CG2 C 13 22.619 0.300 . 1 . . . A 61 VAL CG2 . 17612 1
754 . 1 1 61 61 VAL N N 15 122.050 0.300 . 1 . . . A 61 VAL N . 17612 1
755 . 1 1 62 62 ALA H H 1 8.238 0.020 . 1 . . . A 62 ALA H . 17612 1
756 . 1 1 62 62 ALA HA H 1 4.021 0.020 . 1 . . . A 62 ALA HA . 17612 1
757 . 1 1 62 62 ALA HB1 H 1 1.491 0.020 . 1 . . . A 62 ALA HB . 17612 1
758 . 1 1 62 62 ALA HB2 H 1 1.491 0.020 . 1 . . . A 62 ALA HB . 17612 1
759 . 1 1 62 62 ALA HB3 H 1 1.491 0.020 . 1 . . . A 62 ALA HB . 17612 1
760 . 1 1 62 62 ALA C C 13 179.467 0.300 . 1 . . . A 62 ALA C . 17612 1
761 . 1 1 62 62 ALA CA C 13 56.096 0.300 . 1 . . . A 62 ALA CA . 17612 1
762 . 1 1 62 62 ALA CB C 13 18.180 0.300 . 1 . . . A 62 ALA CB . 17612 1
763 . 1 1 62 62 ALA N N 15 122.716 0.300 . 1 . . . A 62 ALA N . 17612 1
764 . 1 1 63 63 LYS H H 1 7.806 0.020 . 1 . . . A 63 LYS H . 17612 1
765 . 1 1 63 63 LYS HA H 1 4.120 0.020 . 1 . . . A 63 LYS HA . 17612 1
766 . 1 1 63 63 LYS HB2 H 1 1.947 0.020 . 2 . . . A 63 LYS HB2 . 17612 1
767 . 1 1 63 63 LYS HB3 H 1 1.947 0.020 . 2 . . . A 63 LYS HB3 . 17612 1
768 . 1 1 63 63 LYS HG2 H 1 1.689 0.020 . 2 . . . A 63 LYS HG2 . 17612 1
769 . 1 1 63 63 LYS HG3 H 1 1.470 0.020 . 2 . . . A 63 LYS HG3 . 17612 1
770 . 1 1 63 63 LYS HD2 H 1 1.684 0.020 . 2 . . . A 63 LYS HD2 . 17612 1
771 . 1 1 63 63 LYS HD3 H 1 1.684 0.020 . 2 . . . A 63 LYS HD3 . 17612 1
772 . 1 1 63 63 LYS HE2 H 1 2.973 0.020 . 2 . . . A 63 LYS HE2 . 17612 1
773 . 1 1 63 63 LYS HE3 H 1 2.973 0.020 . 2 . . . A 63 LYS HE3 . 17612 1
774 . 1 1 63 63 LYS C C 13 179.467 0.300 . 1 . . . A 63 LYS C . 17612 1
775 . 1 1 63 63 LYS CA C 13 59.620 0.300 . 1 . . . A 63 LYS CA . 17612 1
776 . 1 1 63 63 LYS CB C 13 32.315 0.300 . 1 . . . A 63 LYS CB . 17612 1
777 . 1 1 63 63 LYS CG C 13 25.095 0.300 . 1 . . . A 63 LYS CG . 17612 1
778 . 1 1 63 63 LYS CD C 13 29.150 0.300 . 1 . . . A 63 LYS CD . 17612 1
779 . 1 1 63 63 LYS CE C 13 42.054 0.300 . 1 . . . A 63 LYS CE . 17612 1
780 . 1 1 63 63 LYS N N 15 116.207 0.300 . 1 . . . A 63 LYS N . 17612 1
781 . 1 1 64 64 VAL H H 1 7.334 0.020 . 1 . . . A 64 VAL H . 17612 1
782 . 1 1 64 64 VAL HA H 1 3.813 0.020 . 1 . . . A 64 VAL HA . 17612 1
783 . 1 1 64 64 VAL HB H 1 2.146 0.020 . 1 . . . A 64 VAL HB . 17612 1
784 . 1 1 64 64 VAL HG11 H 1 0.990 0.020 . 2 . . . A 64 VAL HG1 . 17612 1
785 . 1 1 64 64 VAL HG12 H 1 0.990 0.020 . 2 . . . A 64 VAL HG1 . 17612 1
786 . 1 1 64 64 VAL HG13 H 1 0.990 0.020 . 2 . . . A 64 VAL HG1 . 17612 1
787 . 1 1 64 64 VAL HG21 H 1 0.986 0.020 . 2 . . . A 64 VAL HG2 . 17612 1
788 . 1 1 64 64 VAL HG22 H 1 0.986 0.020 . 2 . . . A 64 VAL HG2 . 17612 1
789 . 1 1 64 64 VAL HG23 H 1 0.986 0.020 . 2 . . . A 64 VAL HG2 . 17612 1
790 . 1 1 64 64 VAL C C 13 179.801 0.300 . 1 . . . A 64 VAL C . 17612 1
791 . 1 1 64 64 VAL CA C 13 66.300 0.300 . 1 . . . A 64 VAL CA . 17612 1
792 . 1 1 64 64 VAL CB C 13 31.846 0.300 . 1 . . . A 64 VAL CB . 17612 1
793 . 1 1 64 64 VAL CG1 C 13 22.894 0.300 . 2 . . . A 64 VAL CG1 . 17612 1
794 . 1 1 64 64 VAL CG2 C 13 22.922 0.300 . 2 . . . A 64 VAL CG2 . 17612 1
795 . 1 1 64 64 VAL N N 15 119.903 0.300 . 1 . . . A 64 VAL N . 17612 1
796 . 1 1 65 65 LEU H H 1 8.232 0.020 . 1 . . . A 65 LEU H . 17612 1
797 . 1 1 65 65 LEU HA H 1 3.913 0.020 . 1 . . . A 65 LEU HA . 17612 1
798 . 1 1 65 65 LEU HB2 H 1 2.047 0.020 . 2 . . . A 65 LEU HB2 . 17612 1
799 . 1 1 65 65 LEU HB3 H 1 1.242 0.020 . 2 . . . A 65 LEU HB3 . 17612 1
800 . 1 1 65 65 LEU HG H 1 0.822 0.020 . 1 . . . A 65 LEU HG . 17612 1
801 . 1 1 65 65 LEU HD11 H 1 1.072 0.020 . 2 . . . A 65 LEU HD1 . 17612 1
802 . 1 1 65 65 LEU HD12 H 1 1.072 0.020 . 2 . . . A 65 LEU HD1 . 17612 1
803 . 1 1 65 65 LEU HD13 H 1 1.072 0.020 . 2 . . . A 65 LEU HD1 . 17612 1
804 . 1 1 65 65 LEU HD21 H 1 0.969 0.020 . 2 . . . A 65 LEU HD2 . 17612 1
805 . 1 1 65 65 LEU HD22 H 1 0.969 0.020 . 2 . . . A 65 LEU HD2 . 17612 1
806 . 1 1 65 65 LEU HD23 H 1 0.969 0.020 . 2 . . . A 65 LEU HD2 . 17612 1
807 . 1 1 65 65 LEU C C 13 178.446 0.300 . 1 . . . A 65 LEU C . 17612 1
808 . 1 1 65 65 LEU CA C 13 58.259 0.300 . 1 . . . A 65 LEU CA . 17612 1
809 . 1 1 65 65 LEU CB C 13 40.681 0.300 . 1 . . . A 65 LEU CB . 17612 1
810 . 1 1 65 65 LEU CG C 13 26.882 0.300 . 1 . . . A 65 LEU CG . 17612 1
811 . 1 1 65 65 LEU CD1 C 13 23.841 0.300 . 2 . . . A 65 LEU CD1 . 17612 1
812 . 1 1 65 65 LEU CD2 C 13 23.399 0.300 . 2 . . . A 65 LEU CD2 . 17612 1
813 . 1 1 65 65 LEU N N 15 120.633 0.300 . 1 . . . A 65 LEU N . 17612 1
814 . 1 1 66 66 HIS H H 1 8.711 0.020 . 1 . . . A 66 HIS H . 17612 1
815 . 1 1 66 66 HIS HA H 1 4.319 0.020 . 1 . . . A 66 HIS HA . 17612 1
816 . 1 1 66 66 HIS HB2 H 1 3.473 0.020 . 2 . . . A 66 HIS HB2 . 17612 1
817 . 1 1 66 66 HIS HB3 H 1 3.119 0.020 . 2 . . . A 66 HIS HB3 . 17612 1
818 . 1 1 66 66 HIS HD2 H 1 7.020 0.020 . 1 . . . A 66 HIS HD2 . 17612 1
819 . 1 1 66 66 HIS C C 13 177.611 0.300 . 1 . . . A 66 HIS C . 17612 1
820 . 1 1 66 66 HIS CA C 13 59.620 0.300 . 1 . . . A 66 HIS CA . 17612 1
821 . 1 1 66 66 HIS CB C 13 30.890 0.300 . 1 . . . A 66 HIS CB . 17612 1
822 . 1 1 66 66 HIS CD2 C 13 118.705 0.300 . 1 . . . A 66 HIS CD2 . 17612 1
823 . 1 1 66 66 HIS N N 15 120.041 0.300 . 1 . . . A 66 HIS N . 17612 1
824 . 1 1 67 67 THR H H 1 7.944 0.020 . 1 . . . A 67 THR H . 17612 1
825 . 1 1 67 67 THR HA H 1 4.070 0.020 . 1 . . . A 67 THR HA . 17612 1
826 . 1 1 67 67 THR HB H 1 4.469 0.020 . 1 . . . A 67 THR HB . 17612 1
827 . 1 1 67 67 THR HG21 H 1 1.382 0.020 . 1 . . . A 67 THR HG2 . 17612 1
828 . 1 1 67 67 THR HG22 H 1 1.382 0.020 . 1 . . . A 67 THR HG2 . 17612 1
829 . 1 1 67 67 THR HG23 H 1 1.382 0.020 . 1 . . . A 67 THR HG2 . 17612 1
830 . 1 1 67 67 THR C C 13 177.497 0.300 . 1 . . . A 67 THR C . 17612 1
831 . 1 1 67 67 THR CA C 13 66.300 0.300 . 1 . . . A 67 THR CA . 17612 1
832 . 1 1 67 67 THR CB C 13 68.644 0.300 . 1 . . . A 67 THR CB . 17612 1
833 . 1 1 67 67 THR CG2 C 13 22.072 0.300 . 1 . . . A 67 THR CG2 . 17612 1
834 . 1 1 67 67 THR N N 15 113.383 0.300 . 1 . . . A 67 THR N . 17612 1
835 . 1 1 68 68 ILE H H 1 7.916 0.020 . 1 . . . A 68 ILE H . 17612 1
836 . 1 1 68 68 ILE HA H 1 3.606 0.020 . 1 . . . A 68 ILE HA . 17612 1
837 . 1 1 68 68 ILE HB H 1 2.163 0.020 . 1 . . . A 68 ILE HB . 17612 1
838 . 1 1 68 68 ILE HG21 H 1 0.939 0.020 . 1 . . . A 68 ILE HG2 . 17612 1
839 . 1 1 68 68 ILE HG22 H 1 0.939 0.020 . 1 . . . A 68 ILE HG2 . 17612 1
840 . 1 1 68 68 ILE HG23 H 1 0.939 0.020 . 1 . . . A 68 ILE HG2 . 17612 1
841 . 1 1 68 68 ILE HG12 H 1 2.065 0.020 . 2 . . . A 68 ILE HG12 . 17612 1
842 . 1 1 68 68 ILE HG13 H 1 1.895 0.020 . 2 . . . A 68 ILE HG13 . 17612 1
843 . 1 1 68 68 ILE HD11 H 1 0.834 0.020 . 1 . . . A 68 ILE HD1 . 17612 1
844 . 1 1 68 68 ILE HD12 H 1 0.834 0.020 . 1 . . . A 68 ILE HD1 . 17612 1
845 . 1 1 68 68 ILE HD13 H 1 0.834 0.020 . 1 . . . A 68 ILE HD1 . 17612 1
846 . 1 1 68 68 ILE C C 13 177.203 0.300 . 1 . . . A 68 ILE C . 17612 1
847 . 1 1 68 68 ILE CA C 13 66.417 0.300 . 1 . . . A 68 ILE CA . 17612 1
848 . 1 1 68 68 ILE CB C 13 37.651 0.300 . 1 . . . A 68 ILE CB . 17612 1
849 . 1 1 68 68 ILE CG1 C 13 29.814 0.300 . 1 . . . A 68 ILE CG1 . 17612 1
850 . 1 1 68 68 ILE CG2 C 13 17.985 0.300 . 1 . . . A 68 ILE CG2 . 17612 1
851 . 1 1 68 68 ILE CD1 C 13 13.887 0.300 . 1 . . . A 68 ILE CD1 . 17612 1
852 . 1 1 68 68 ILE N N 15 122.196 0.300 . 1 . . . A 68 ILE N . 17612 1
853 . 1 1 69 69 MET H H 1 8.401 0.020 . 1 . . . A 69 MET H . 17612 1
854 . 1 1 69 69 MET HA H 1 3.689 0.020 . 1 . . . A 69 MET HA . 17612 1
855 . 1 1 69 69 MET HB2 H 1 2.183 0.020 . 1 . . . A 69 MET HB2 . 17612 1
856 . 1 1 69 69 MET HB3 H 1 2.304 0.020 . 1 . . . A 69 MET HB3 . 17612 1
857 . 1 1 69 69 MET HG2 H 1 2.034 0.020 . 1 . . . A 69 MET HG2 . 17612 1
858 . 1 1 69 69 MET HG3 H 1 2.372 0.020 . 1 . . . A 69 MET HG3 . 17612 1
859 . 1 1 69 69 MET HE1 H 1 1.809 0.020 . 1 . . . A 69 MET HE . 17612 1
860 . 1 1 69 69 MET HE2 H 1 1.809 0.020 . 1 . . . A 69 MET HE . 17612 1
861 . 1 1 69 69 MET HE3 H 1 1.809 0.020 . 1 . . . A 69 MET HE . 17612 1
862 . 1 1 69 69 MET C C 13 177.314 0.300 . 1 . . . A 69 MET C . 17612 1
863 . 1 1 69 69 MET CA C 13 60.441 0.300 . 1 . . . A 69 MET CA . 17612 1
864 . 1 1 69 69 MET CB C 13 33.116 0.300 . 1 . . . A 69 MET CB . 17612 1
865 . 1 1 69 69 MET CG C 13 31.952 0.300 . 1 . . . A 69 MET CG . 17612 1
866 . 1 1 69 69 MET CE C 13 16.192 0.300 . 1 . . . A 69 MET CE . 17612 1
867 . 1 1 69 69 MET N N 15 119.236 0.300 . 1 . . . A 69 MET N . 17612 1
868 . 1 1 70 70 ASN H H 1 8.216 0.020 . 1 . . . A 70 ASN H . 17612 1
869 . 1 1 70 70 ASN HA H 1 4.502 0.020 . 1 . . . A 70 ASN HA . 17612 1
870 . 1 1 70 70 ASN HB2 H 1 2.760 0.020 . 2 . . . A 70 ASN HB2 . 17612 1
871 . 1 1 70 70 ASN HB3 H 1 2.760 0.020 . 2 . . . A 70 ASN HB3 . 17612 1
872 . 1 1 70 70 ASN HD21 H 1 7.519 0.020 . 2 . . . A 70 ASN HD21 . 17612 1
873 . 1 1 70 70 ASN HD22 H 1 6.419 0.020 . 2 . . . A 70 ASN HD22 . 17612 1
874 . 1 1 70 70 ASN C C 13 177.463 0.300 . 1 . . . A 70 ASN C . 17612 1
875 . 1 1 70 70 ASN CA C 13 56.222 0.300 . 1 . . . A 70 ASN CA . 17612 1
876 . 1 1 70 70 ASN CB C 13 38.253 0.300 . 1 . . . A 70 ASN CB . 17612 1
877 . 1 1 70 70 ASN N N 15 116.217 0.300 . 1 . . . A 70 ASN N . 17612 1
878 . 1 1 70 70 ASN ND2 N 15 110.665 0.300 . 1 . . . A 70 ASN ND2 . 17612 1
879 . 1 1 71 71 LEU H H 1 7.623 0.020 . 1 . . . A 71 LEU H . 17612 1
880 . 1 1 71 71 LEU HA H 1 4.046 0.020 . 1 . . . A 71 LEU HA . 17612 1
881 . 1 1 71 71 LEU HB2 H 1 1.532 0.020 . 1 . . . A 71 LEU HB2 . 17612 1
882 . 1 1 71 71 LEU HB3 H 1 1.881 0.020 . 1 . . . A 71 LEU HB3 . 17612 1
883 . 1 1 71 71 LEU HG H 1 1.721 0.020 . 1 . . . A 71 LEU HG . 17612 1
884 . 1 1 71 71 LEU HD21 H 1 0.819 0.020 . 2 . . . A 71 LEU HD2 . 17612 1
885 . 1 1 71 71 LEU HD22 H 1 0.819 0.020 . 2 . . . A 71 LEU HD2 . 17612 1
886 . 1 1 71 71 LEU HD23 H 1 0.819 0.020 . 2 . . . A 71 LEU HD2 . 17612 1
887 . 1 1 71 71 LEU C C 13 178.205 0.300 . 1 . . . A 71 LEU C . 17612 1
888 . 1 1 71 71 LEU CA C 13 57.980 0.300 . 1 . . . A 71 LEU CA . 17612 1
889 . 1 1 71 71 LEU CB C 13 42.276 0.300 . 1 . . . A 71 LEU CB . 17612 1
890 . 1 1 71 71 LEU CG C 13 26.500 0.300 . 1 . . . A 71 LEU CG . 17612 1
891 . 1 1 71 71 LEU CD2 C 13 24.173 0.300 . 1 . . . A 71 LEU CD2 . 17612 1
892 . 1 1 71 71 LEU N N 15 120.531 0.300 . 1 . . . A 71 LEU N . 17612 1
893 . 1 1 72 72 VAL H H 1 8.534 0.020 . 1 . . . A 72 VAL H . 17612 1
894 . 1 1 72 72 VAL HA H 1 3.623 0.020 . 1 . . . A 72 VAL HA . 17612 1
895 . 1 1 72 72 VAL HB H 1 2.314 0.020 . 1 . . . A 72 VAL HB . 17612 1
896 . 1 1 72 72 VAL HG11 H 1 1.339 0.020 . 2 . . . A 72 VAL HG1 . 17612 1
897 . 1 1 72 72 VAL HG12 H 1 1.339 0.020 . 2 . . . A 72 VAL HG1 . 17612 1
898 . 1 1 72 72 VAL HG13 H 1 1.339 0.020 . 2 . . . A 72 VAL HG1 . 17612 1
899 . 1 1 72 72 VAL HG21 H 1 1.215 0.020 . 2 . . . A 72 VAL HG2 . 17612 1
900 . 1 1 72 72 VAL HG22 H 1 1.215 0.020 . 2 . . . A 72 VAL HG2 . 17612 1
901 . 1 1 72 72 VAL HG23 H 1 1.215 0.020 . 2 . . . A 72 VAL HG2 . 17612 1
902 . 1 1 72 72 VAL C C 13 177.889 0.300 . 1 . . . A 72 VAL C . 17612 1
903 . 1 1 72 72 VAL CA C 13 66.300 0.300 . 1 . . . A 72 VAL CA . 17612 1
904 . 1 1 72 72 VAL CB C 13 31.733 0.300 . 1 . . . A 72 VAL CB . 17612 1
905 . 1 1 72 72 VAL CG1 C 13 23.457 0.300 . 1 . . . A 72 VAL CG1 . 17612 1
906 . 1 1 72 72 VAL CG2 C 13 22.735 0.300 . 1 . . . A 72 VAL CG2 . 17612 1
907 . 1 1 72 72 VAL N N 15 118.362 0.300 . 1 . . . A 72 VAL N . 17612 1
908 . 1 1 73 73 ASP H H 1 8.889 0.020 . 1 . . . A 73 ASP H . 17612 1
909 . 1 1 73 73 ASP HA H 1 4.228 0.020 . 1 . . . A 73 ASP HA . 17612 1
910 . 1 1 73 73 ASP HB2 H 1 2.934 0.020 . 2 . . . A 73 ASP HB2 . 17612 1
911 . 1 1 73 73 ASP HB3 H 1 2.743 0.020 . 2 . . . A 73 ASP HB3 . 17612 1
912 . 1 1 73 73 ASP C C 13 178.520 0.300 . 1 . . . A 73 ASP C . 17612 1
913 . 1 1 73 73 ASP CA C 13 57.980 0.300 . 1 . . . A 73 ASP CA . 17612 1
914 . 1 1 73 73 ASP CB C 13 41.761 0.300 . 1 . . . A 73 ASP CB . 17612 1
915 . 1 1 73 73 ASP N N 15 120.519 0.300 . 1 . . . A 73 ASP N . 17612 1
916 . 1 1 74 74 LYS H H 1 7.492 0.020 . 1 . . . A 74 LYS H . 17612 1
917 . 1 1 74 74 LYS HA H 1 4.012 0.020 . 1 . . . A 74 LYS HA . 17612 1
918 . 1 1 74 74 LYS HB2 H 1 2.065 0.020 . 2 . . . A 74 LYS HB2 . 17612 1
919 . 1 1 74 74 LYS HB3 H 1 1.557 0.020 . 2 . . . A 74 LYS HB3 . 17612 1
920 . 1 1 74 74 LYS HG2 H 1 1.617 0.020 . 2 . . . A 74 LYS HG2 . 17612 1
921 . 1 1 74 74 LYS HG3 H 1 1.617 0.020 . 2 . . . A 74 LYS HG3 . 17612 1
922 . 1 1 74 74 LYS HD2 H 1 1.698 0.020 . 2 . . . A 74 LYS HD2 . 17612 1
923 . 1 1 74 74 LYS HD3 H 1 1.698 0.020 . 2 . . . A 74 LYS HD3 . 17612 1
924 . 1 1 74 74 LYS HE2 H 1 2.932 0.020 . 2 . . . A 74 LYS HE2 . 17612 1
925 . 1 1 74 74 LYS HE3 H 1 2.932 0.020 . 2 . . . A 74 LYS HE3 . 17612 1
926 . 1 1 74 74 LYS C C 13 179.430 0.300 . 1 . . . A 74 LYS C . 17612 1
927 . 1 1 74 74 LYS CA C 13 59.546 0.300 . 1 . . . A 74 LYS CA . 17612 1
928 . 1 1 74 74 LYS CB C 13 32.558 0.300 . 1 . . . A 74 LYS CB . 17612 1
929 . 1 1 74 74 LYS CG C 13 25.537 0.300 . 1 . . . A 74 LYS CG . 17612 1
930 . 1 1 74 74 LYS CD C 13 29.202 0.300 . 1 . . . A 74 LYS CD . 17612 1
931 . 1 1 74 74 LYS CE C 13 41.912 0.300 . 1 . . . A 74 LYS CE . 17612 1
932 . 1 1 74 74 LYS N N 15 116.878 0.300 . 1 . . . A 74 LYS N . 17612 1
933 . 1 1 75 75 MET H H 1 7.677 0.020 . 1 . . . A 75 MET H . 17612 1
934 . 1 1 75 75 MET HA H 1 3.834 0.020 . 1 . . . A 75 MET HA . 17612 1
935 . 1 1 75 75 MET HB2 H 1 2.336 0.020 . 2 . . . A 75 MET HB2 . 17612 1
936 . 1 1 75 75 MET HB3 H 1 1.885 0.020 . 2 . . . A 75 MET HB3 . 17612 1
937 . 1 1 75 75 MET HG2 H 1 2.301 0.020 . 2 . . . A 75 MET HG2 . 17612 1
938 . 1 1 75 75 MET HG3 H 1 1.745 0.020 . 2 . . . A 75 MET HG3 . 17612 1
939 . 1 1 75 75 MET HE1 H 1 1.140 0.020 . 1 . . . A 75 MET HE . 17612 1
940 . 1 1 75 75 MET HE2 H 1 1.140 0.020 . 1 . . . A 75 MET HE . 17612 1
941 . 1 1 75 75 MET HE3 H 1 1.140 0.020 . 1 . . . A 75 MET HE . 17612 1
942 . 1 1 75 75 MET C C 13 179.448 0.300 . 1 . . . A 75 MET C . 17612 1
943 . 1 1 75 75 MET CA C 13 59.142 0.300 . 1 . . . A 75 MET CA . 17612 1
944 . 1 1 75 75 MET CB C 13 32.283 0.300 . 1 . . . A 75 MET CB . 17612 1
945 . 1 1 75 75 MET CG C 13 32.098 0.300 . 1 . . . A 75 MET CG . 17612 1
946 . 1 1 75 75 MET CE C 13 16.836 0.300 . 1 . . . A 75 MET CE . 17612 1
947 . 1 1 75 75 MET N N 15 119.582 0.300 . 1 . . . A 75 MET N . 17612 1
948 . 1 1 76 76 LEU H H 1 8.546 0.020 . 1 . . . A 76 LEU H . 17612 1
949 . 1 1 76 76 LEU HA H 1 4.021 0.020 . 1 . . . A 76 LEU HA . 17612 1
950 . 1 1 76 76 LEU HB2 H 1 1.863 0.020 . 2 . . . A 76 LEU HB2 . 17612 1
951 . 1 1 76 76 LEU HB3 H 1 1.300 0.020 . 2 . . . A 76 LEU HB3 . 17612 1
952 . 1 1 76 76 LEU HG H 1 1.923 0.020 . 1 . . . A 76 LEU HG . 17612 1
953 . 1 1 76 76 LEU HD11 H 1 0.816 0.020 . 2 . . . A 76 LEU HD1 . 17612 1
954 . 1 1 76 76 LEU HD12 H 1 0.816 0.020 . 2 . . . A 76 LEU HD1 . 17612 1
955 . 1 1 76 76 LEU HD13 H 1 0.816 0.020 . 2 . . . A 76 LEU HD1 . 17612 1
956 . 1 1 76 76 LEU HD21 H 1 0.816 0.020 . 2 . . . A 76 LEU HD2 . 17612 1
957 . 1 1 76 76 LEU HD22 H 1 0.816 0.020 . 2 . . . A 76 LEU HD2 . 17612 1
958 . 1 1 76 76 LEU HD23 H 1 0.816 0.020 . 2 . . . A 76 LEU HD2 . 17612 1
959 . 1 1 76 76 LEU C C 13 178.610 0.300 . 1 . . . A 76 LEU C . 17612 1
960 . 1 1 76 76 LEU CA C 13 57.394 0.300 . 1 . . . A 76 LEU CA . 17612 1
961 . 1 1 76 76 LEU CB C 13 41.802 0.300 . 1 . . . A 76 LEU CB . 17612 1
962 . 1 1 76 76 LEU CG C 13 26.904 0.300 . 1 . . . A 76 LEU CG . 17612 1
963 . 1 1 76 76 LEU CD1 C 13 23.399 0.300 . 2 . . . A 76 LEU CD1 . 17612 1
964 . 1 1 76 76 LEU N N 15 119.905 0.300 . 1 . . . A 76 LEU N . 17612 1
965 . 1 1 77 77 ASN H H 1 7.691 0.020 . 1 . . . A 77 ASN H . 17612 1
966 . 1 1 77 77 ASN HA H 1 4.800 0.020 . 1 . . . A 77 ASN HA . 17612 1
967 . 1 1 77 77 ASN HB2 H 1 2.909 0.020 . 2 . . . A 77 ASN HB2 . 17612 1
968 . 1 1 77 77 ASN HB3 H 1 2.619 0.020 . 2 . . . A 77 ASN HB3 . 17612 1
969 . 1 1 77 77 ASN HD21 H 1 7.506 0.020 . 2 . . . A 77 ASN HD21 . 17612 1
970 . 1 1 77 77 ASN HD22 H 1 6.671 0.020 . 2 . . . A 77 ASN HD22 . 17612 1
971 . 1 1 77 77 ASN C C 13 174.391 0.300 . 1 . . . A 77 ASN C . 17612 1
972 . 1 1 77 77 ASN CA C 13 53.175 0.300 . 1 . . . A 77 ASN CA . 17612 1
973 . 1 1 77 77 ASN CB C 13 39.103 0.300 . 1 . . . A 77 ASN CB . 17612 1
974 . 1 1 77 77 ASN N N 15 114.977 0.300 . 1 . . . A 77 ASN N . 17612 1
975 . 1 1 77 77 ASN ND2 N 15 115.063 0.300 . 1 . . . A 77 ASN ND2 . 17612 1
976 . 1 1 78 78 SER H H 1 7.793 0.020 . 1 . . . A 78 SER H . 17612 1
977 . 1 1 78 78 SER HA H 1 4.344 0.020 . 1 . . . A 78 SER HA . 17612 1
978 . 1 1 78 78 SER HB2 H 1 4.054 0.020 . 2 . . . A 78 SER HB2 . 17612 1
979 . 1 1 78 78 SER HB3 H 1 4.054 0.020 . 2 . . . A 78 SER HB3 . 17612 1
980 . 1 1 78 78 SER C C 13 174.157 0.300 . 1 . . . A 78 SER C . 17612 1
981 . 1 1 78 78 SER CA C 13 59.269 0.300 . 1 . . . A 78 SER CA . 17612 1
982 . 1 1 78 78 SER CB C 13 61.455 0.300 . 1 . . . A 78 SER CB . 17612 1
983 . 1 1 78 78 SER N N 15 111.535 0.300 . 1 . . . A 78 SER N . 17612 1
984 . 1 1 79 79 GLU H H 1 8.505 0.020 . 1 . . . A 79 GLU H . 17612 1
985 . 1 1 79 79 GLU HA H 1 4.187 0.020 . 1 . . . A 79 GLU HA . 17612 1
986 . 1 1 79 79 GLU HB2 H 1 2.080 0.020 . 2 . . . A 79 GLU HB2 . 17612 1
987 . 1 1 79 79 GLU HB3 H 1 1.839 0.020 . 2 . . . A 79 GLU HB3 . 17612 1
988 . 1 1 79 79 GLU HG2 H 1 2.203 0.020 . 2 . . . A 79 GLU HG2 . 17612 1
989 . 1 1 79 79 GLU HG3 H 1 2.165 0.020 . 2 . . . A 79 GLU HG3 . 17612 1
990 . 1 1 79 79 GLU C C 13 176.201 0.300 . 1 . . . A 79 GLU C . 17612 1
991 . 1 1 79 79 GLU CA C 13 57.033 0.300 . 1 . . . A 79 GLU CA . 17612 1
992 . 1 1 79 79 GLU CB C 13 30.729 0.300 . 1 . . . A 79 GLU CB . 17612 1
993 . 1 1 79 79 GLU CG C 13 36.966 0.300 . 1 . . . A 79 GLU CG . 17612 1
994 . 1 1 79 79 GLU N N 15 117.835 0.300 . 1 . . . A 79 GLU N . 17612 1
995 . 1 1 80 80 ILE H H 1 7.139 0.020 . 1 . . . A 80 ILE H . 17612 1
996 . 1 1 80 80 ILE HA H 1 4.352 0.020 . 1 . . . A 80 ILE HA . 17612 1
997 . 1 1 80 80 ILE HB H 1 1.615 0.020 . 1 . . . A 80 ILE HB . 17612 1
998 . 1 1 80 80 ILE HG21 H 1 0.673 0.020 . 1 . . . A 80 ILE HG2 . 17612 1
999 . 1 1 80 80 ILE HG22 H 1 0.673 0.020 . 1 . . . A 80 ILE HG2 . 17612 1
1000 . 1 1 80 80 ILE HG23 H 1 0.673 0.020 . 1 . . . A 80 ILE HG2 . 17612 1
1001 . 1 1 80 80 ILE HG12 H 1 1.242 0.020 . 2 . . . A 80 ILE HG12 . 17612 1
1002 . 1 1 80 80 ILE HG13 H 1 0.870 0.020 . 2 . . . A 80 ILE HG13 . 17612 1
1003 . 1 1 80 80 ILE HD11 H 1 0.762 0.020 . 1 . . . A 80 ILE HD1 . 17612 1
1004 . 1 1 80 80 ILE HD12 H 1 0.762 0.020 . 1 . . . A 80 ILE HD1 . 17612 1
1005 . 1 1 80 80 ILE HD13 H 1 0.762 0.020 . 1 . . . A 80 ILE HD1 . 17612 1
1006 . 1 1 80 80 ILE C C 13 173.696 0.300 . 1 . . . A 80 ILE C . 17612 1
1007 . 1 1 80 80 ILE CA C 13 59.016 0.300 . 1 . . . A 80 ILE CA . 17612 1
1008 . 1 1 80 80 ILE CB C 13 41.032 0.300 . 1 . . . A 80 ILE CB . 17612 1
1009 . 1 1 80 80 ILE CG1 C 13 26.085 0.300 . 1 . . . A 80 ILE CG1 . 17612 1
1010 . 1 1 80 80 ILE CG2 C 13 17.229 0.300 . 1 . . . A 80 ILE CG2 . 17612 1
1011 . 1 1 80 80 ILE CD1 C 13 13.887 0.300 . 1 . . . A 80 ILE CD1 . 17612 1
1012 . 1 1 80 80 ILE N N 15 114.369 0.300 . 1 . . . A 80 ILE N . 17612 1
1013 . 1 1 81 81 LYS H H 1 8.192 0.020 . 1 . . . A 81 LYS H . 17612 1
1014 . 1 1 81 81 LYS HA H 1 4.211 0.020 . 1 . . . A 81 LYS HA . 17612 1
1015 . 1 1 81 81 LYS HB2 H 1 1.673 0.020 . 2 . . . A 81 LYS HB2 . 17612 1
1016 . 1 1 81 81 LYS HB3 H 1 1.673 0.020 . 2 . . . A 81 LYS HB3 . 17612 1
1017 . 1 1 81 81 LYS HG2 H 1 1.420 0.020 . 2 . . . A 81 LYS HG2 . 17612 1
1018 . 1 1 81 81 LYS HG3 H 1 1.331 0.020 . 2 . . . A 81 LYS HG3 . 17612 1
1019 . 1 1 81 81 LYS HD2 H 1 1.630 0.020 . 2 . . . A 81 LYS HD2 . 17612 1
1020 . 1 1 81 81 LYS HD3 H 1 1.630 0.020 . 2 . . . A 81 LYS HD3 . 17612 1
1021 . 1 1 81 81 LYS HE2 H 1 2.971 0.020 . 2 . . . A 81 LYS HE2 . 17612 1
1022 . 1 1 81 81 LYS HE3 H 1 2.971 0.020 . 2 . . . A 81 LYS HE3 . 17612 1
1023 . 1 1 81 81 LYS C C 13 175.997 0.300 . 1 . . . A 81 LYS C . 17612 1
1024 . 1 1 81 81 LYS CA C 13 55.392 0.300 . 1 . . . A 81 LYS CA . 17612 1
1025 . 1 1 81 81 LYS CB C 13 32.649 0.300 . 1 . . . A 81 LYS CB . 17612 1
1026 . 1 1 81 81 LYS CG C 13 24.652 0.300 . 1 . . . A 81 LYS CG . 17612 1
1027 . 1 1 81 81 LYS CD C 13 28.855 0.300 . 1 . . . A 81 LYS CD . 17612 1
1028 . 1 1 81 81 LYS CE C 13 42.214 0.300 . 1 . . . A 81 LYS CE . 17612 1
1029 . 1 1 81 81 LYS N N 15 124.675 0.300 . 1 . . . A 81 LYS N . 17612 1
1030 . 1 1 82 82 ILE H H 1 8.775 0.020 . 1 . . . A 82 ILE H . 17612 1
1031 . 1 1 82 82 ILE HA H 1 3.743 0.020 . 1 . . . A 82 ILE HA . 17612 1
1032 . 1 1 82 82 ILE HB H 1 1.779 0.020 . 1 . . . A 82 ILE HB . 17612 1
1033 . 1 1 82 82 ILE HG21 H 1 0.962 0.020 . 1 . . . A 82 ILE HG2 . 17612 1
1034 . 1 1 82 82 ILE HG22 H 1 0.962 0.020 . 1 . . . A 82 ILE HG2 . 17612 1
1035 . 1 1 82 82 ILE HG23 H 1 0.962 0.020 . 1 . . . A 82 ILE HG2 . 17612 1
1036 . 1 1 82 82 ILE HG12 H 1 1.647 0.020 . 2 . . . A 82 ILE HG12 . 17612 1
1037 . 1 1 82 82 ILE HG13 H 1 0.725 0.020 . 2 . . . A 82 ILE HG13 . 17612 1
1038 . 1 1 82 82 ILE HD11 H 1 0.736 0.020 . 1 . . . A 82 ILE HD1 . 17612 1
1039 . 1 1 82 82 ILE HD12 H 1 0.736 0.020 . 1 . . . A 82 ILE HD1 . 17612 1
1040 . 1 1 82 82 ILE HD13 H 1 0.736 0.020 . 1 . . . A 82 ILE HD1 . 17612 1
1041 . 1 1 82 82 ILE C C 13 175.570 0.300 . 1 . . . A 82 ILE C . 17612 1
1042 . 1 1 82 82 ILE CA C 13 63.253 0.300 . 1 . . . A 82 ILE CA . 17612 1
1043 . 1 1 82 82 ILE CB C 13 37.165 0.300 . 1 . . . A 82 ILE CB . 17612 1
1044 . 1 1 82 82 ILE CG1 C 13 27.749 0.300 . 1 . . . A 82 ILE CG1 . 17612 1
1045 . 1 1 82 82 ILE CG2 C 13 18.196 0.300 . 1 . . . A 82 ILE CG2 . 17612 1
1046 . 1 1 82 82 ILE CD1 C 13 13.734 0.300 . 1 . . . A 82 ILE CD1 . 17612 1
1047 . 1 1 82 82 ILE N N 15 124.676 0.300 . 1 . . . A 82 ILE N . 17612 1
1048 . 1 1 83 83 THR H H 1 6.852 0.020 . 1 . . . A 83 THR H . 17612 1
1049 . 1 1 83 83 THR HA H 1 4.749 0.020 . 1 . . . A 83 THR HA . 17612 1
1050 . 1 1 83 83 THR HB H 1 4.628 0.020 . 1 . . . A 83 THR HB . 17612 1
1051 . 1 1 83 83 THR HG21 H 1 1.170 0.020 . 1 . . . A 83 THR HG2 . 17612 1
1052 . 1 1 83 83 THR HG22 H 1 1.170 0.020 . 1 . . . A 83 THR HG2 . 17612 1
1053 . 1 1 83 83 THR HG23 H 1 1.170 0.020 . 1 . . . A 83 THR HG2 . 17612 1
1054 . 1 1 83 83 THR CA C 13 59.269 0.300 . 1 . . . A 83 THR CA . 17612 1
1055 . 1 1 83 83 THR CB C 13 72.277 0.300 . 1 . . . A 83 THR CB . 17612 1
1056 . 1 1 83 83 THR CG2 C 13 21.663 0.300 . 1 . . . A 83 THR CG2 . 17612 1
1057 . 1 1 83 83 THR N N 15 116.218 0.300 . 1 . . . A 83 THR N . 17612 1
1058 . 1 1 85 85 ASP HA H 1 4.435 0.020 . 1 . . . A 85 ASP HA . 17612 1
1059 . 1 1 85 85 ASP HB2 H 1 2.611 0.020 . 2 . . . A 85 ASP HB2 . 17612 1
1060 . 1 1 85 85 ASP HB3 H 1 2.611 0.020 . 2 . . . A 85 ASP HB3 . 17612 1
1061 . 1 1 85 85 ASP C C 13 178.141 0.300 . 1 . . . A 85 ASP C . 17612 1
1062 . 1 1 85 85 ASP CA C 13 56.887 0.300 . 1 . . . A 85 ASP CA . 17612 1
1063 . 1 1 85 85 ASP CB C 13 40.686 0.300 . 1 . . . A 85 ASP CB . 17612 1
1064 . 1 1 86 86 LEU H H 1 7.615 0.020 . 1 . . . A 86 LEU H . 17612 1
1065 . 1 1 86 86 LEU HA H 1 4.135 0.020 . 1 . . . A 86 LEU HA . 17612 1
1066 . 1 1 86 86 LEU HB2 H 1 1.815 0.020 . 2 . . . A 86 LEU HB2 . 17612 1
1067 . 1 1 86 86 LEU HB3 H 1 1.726 0.020 . 2 . . . A 86 LEU HB3 . 17612 1
1068 . 1 1 86 86 LEU HG H 1 1.647 0.020 . 1 . . . A 86 LEU HG . 17612 1
1069 . 1 1 86 86 LEU HD11 H 1 0.950 0.020 . 2 . . . A 86 LEU HD1 . 17612 1
1070 . 1 1 86 86 LEU HD12 H 1 0.950 0.020 . 2 . . . A 86 LEU HD1 . 17612 1
1071 . 1 1 86 86 LEU HD13 H 1 0.950 0.020 . 2 . . . A 86 LEU HD1 . 17612 1
1072 . 1 1 86 86 LEU HD21 H 1 0.813 0.020 . 2 . . . A 86 LEU HD2 . 17612 1
1073 . 1 1 86 86 LEU HD22 H 1 0.813 0.020 . 2 . . . A 86 LEU HD2 . 17612 1
1074 . 1 1 86 86 LEU HD23 H 1 0.813 0.020 . 2 . . . A 86 LEU HD2 . 17612 1
1075 . 1 1 86 86 LEU C C 13 178.711 0.300 . 1 . . . A 86 LEU C . 17612 1
1076 . 1 1 86 86 LEU CA C 13 57.556 0.300 . 1 . . . A 86 LEU CA . 17612 1
1077 . 1 1 86 86 LEU CB C 13 41.798 0.300 . 1 . . . A 86 LEU CB . 17612 1
1078 . 1 1 86 86 LEU CG C 13 27.096 0.300 . 1 . . . A 86 LEU CG . 17612 1
1079 . 1 1 86 86 LEU CD1 C 13 25.352 0.300 . 2 . . . A 86 LEU CD1 . 17612 1
1080 . 1 1 86 86 LEU CD2 C 13 25.352 0.300 . 2 . . . A 86 LEU CD2 . 17612 1
1081 . 1 1 86 86 LEU N N 15 121.469 0.300 . 1 . . . A 86 LEU N . 17612 1
1082 . 1 1 87 87 ILE H H 1 7.795 0.020 . 1 . . . A 87 ILE H . 17612 1
1083 . 1 1 87 87 ILE HA H 1 3.567 0.020 . 1 . . . A 87 ILE HA . 17612 1
1084 . 1 1 87 87 ILE HB H 1 2.096 0.020 . 1 . . . A 87 ILE HB . 17612 1
1085 . 1 1 87 87 ILE HG21 H 1 0.950 0.020 . 1 . . . A 87 ILE HG2 . 17612 1
1086 . 1 1 87 87 ILE HG22 H 1 0.950 0.020 . 1 . . . A 87 ILE HG2 . 17612 1
1087 . 1 1 87 87 ILE HG23 H 1 0.950 0.020 . 1 . . . A 87 ILE HG2 . 17612 1
1088 . 1 1 87 87 ILE HG12 H 1 2.036 0.020 . 2 . . . A 87 ILE HG12 . 17612 1
1089 . 1 1 87 87 ILE HG13 H 1 2.036 0.020 . 2 . . . A 87 ILE HG13 . 17612 1
1090 . 1 1 87 87 ILE HD11 H 1 0.979 0.020 . 1 . . . A 87 ILE HD1 . 17612 1
1091 . 1 1 87 87 ILE HD12 H 1 0.979 0.020 . 1 . . . A 87 ILE HD1 . 17612 1
1092 . 1 1 87 87 ILE HD13 H 1 0.979 0.020 . 1 . . . A 87 ILE HD1 . 17612 1
1093 . 1 1 87 87 ILE C C 13 177.853 0.300 . 1 . . . A 87 ILE C . 17612 1
1094 . 1 1 87 87 ILE CA C 13 66.652 0.300 . 1 . . . A 87 ILE CA . 17612 1
1095 . 1 1 87 87 ILE CB C 13 37.399 0.300 . 1 . . . A 87 ILE CB . 17612 1
1096 . 1 1 87 87 ILE CG1 C 13 29.814 0.300 . 1 . . . A 87 ILE CG1 . 17612 1
1097 . 1 1 87 87 ILE CG2 C 13 17.743 0.300 . 1 . . . A 87 ILE CG2 . 17612 1
1098 . 1 1 87 87 ILE CD1 C 13 13.757 0.300 . 1 . . . A 87 ILE CD1 . 17612 1
1099 . 1 1 87 87 ILE N N 15 118.953 0.300 . 1 . . . A 87 ILE N . 17612 1
1100 . 1 1 88 88 ASP H H 1 8.182 0.020 . 1 . . . A 88 ASP H . 17612 1
1101 . 1 1 88 88 ASP HA H 1 4.377 0.020 . 1 . . . A 88 ASP HA . 17612 1
1102 . 1 1 88 88 ASP HB2 H 1 2.818 0.020 . 2 . . . A 88 ASP HB2 . 17612 1
1103 . 1 1 88 88 ASP HB3 H 1 2.702 0.020 . 2 . . . A 88 ASP HB3 . 17612 1
1104 . 1 1 88 88 ASP C C 13 178.297 0.300 . 1 . . . A 88 ASP C . 17612 1
1105 . 1 1 88 88 ASP CA C 13 57.862 0.300 . 1 . . . A 88 ASP CA . 17612 1
1106 . 1 1 88 88 ASP CB C 13 40.915 0.300 . 1 . . . A 88 ASP CB . 17612 1
1107 . 1 1 88 88 ASP N N 15 118.991 0.300 . 1 . . . A 88 ASP N . 17612 1
1108 . 1 1 89 89 LYS H H 1 7.855 0.020 . 1 . . . A 89 LYS H . 17612 1
1109 . 1 1 89 89 LYS HA H 1 4.012 0.020 . 1 . . . A 89 LYS HA . 17612 1
1110 . 1 1 89 89 LYS HB2 H 1 2.088 0.020 . 2 . . . A 89 LYS HB2 . 17612 1
1111 . 1 1 89 89 LYS HB3 H 1 1.889 0.020 . 2 . . . A 89 LYS HB3 . 17612 1
1112 . 1 1 89 89 LYS HG2 H 1 1.372 0.020 . 2 . . . A 89 LYS HG2 . 17612 1
1113 . 1 1 89 89 LYS HG3 H 1 1.372 0.020 . 2 . . . A 89 LYS HG3 . 17612 1
1114 . 1 1 89 89 LYS HD2 H 1 1.563 0.020 . 2 . . . A 89 LYS HD2 . 17612 1
1115 . 1 1 89 89 LYS HD3 H 1 1.563 0.020 . 2 . . . A 89 LYS HD3 . 17612 1
1116 . 1 1 89 89 LYS HE2 H 1 2.895 0.020 . 2 . . . A 89 LYS HE2 . 17612 1
1117 . 1 1 89 89 LYS HE3 H 1 2.895 0.020 . 2 . . . A 89 LYS HE3 . 17612 1
1118 . 1 1 89 89 LYS C C 13 179.374 0.300 . 1 . . . A 89 LYS C . 17612 1
1119 . 1 1 89 89 LYS CA C 13 59.972 0.300 . 1 . . . A 89 LYS CA . 17612 1
1120 . 1 1 89 89 LYS CB C 13 32.432 0.300 . 1 . . . A 89 LYS CB . 17612 1
1121 . 1 1 89 89 LYS CG C 13 25.464 0.300 . 1 . . . A 89 LYS CG . 17612 1
1122 . 1 1 89 89 LYS CD C 13 29.445 0.300 . 1 . . . A 89 LYS CD . 17612 1
1123 . 1 1 89 89 LYS CE C 13 42.054 0.300 . 1 . . . A 89 LYS CE . 17612 1
1124 . 1 1 89 89 LYS N N 15 119.570 0.300 . 1 . . . A 89 LYS N . 17612 1
1125 . 1 1 90 90 VAL H H 1 8.046 0.020 . 1 . . . A 90 VAL H . 17612 1
1126 . 1 1 90 90 VAL HA H 1 3.390 0.020 . 1 . . . A 90 VAL HA . 17612 1
1127 . 1 1 90 90 VAL HB H 1 2.486 0.020 . 1 . . . A 90 VAL HB . 17612 1
1128 . 1 1 90 90 VAL HG11 H 1 0.961 0.020 . 2 . . . A 90 VAL HG1 . 17612 1
1129 . 1 1 90 90 VAL HG12 H 1 0.961 0.020 . 2 . . . A 90 VAL HG1 . 17612 1
1130 . 1 1 90 90 VAL HG13 H 1 0.961 0.020 . 2 . . . A 90 VAL HG1 . 17612 1
1131 . 1 1 90 90 VAL HG21 H 1 1.110 0.020 . 2 . . . A 90 VAL HG2 . 17612 1
1132 . 1 1 90 90 VAL HG22 H 1 1.110 0.020 . 2 . . . A 90 VAL HG2 . 17612 1
1133 . 1 1 90 90 VAL HG23 H 1 1.110 0.020 . 2 . . . A 90 VAL HG2 . 17612 1
1134 . 1 1 90 90 VAL C C 13 177.555 0.300 . 1 . . . A 90 VAL C . 17612 1
1135 . 1 1 90 90 VAL CA C 13 67.941 0.300 . 1 . . . A 90 VAL CA . 17612 1
1136 . 1 1 90 90 VAL CB C 13 31.495 0.300 . 1 . . . A 90 VAL CB . 17612 1
1137 . 1 1 90 90 VAL CG1 C 13 21.187 0.300 . 1 . . . A 90 VAL CG1 . 17612 1
1138 . 1 1 90 90 VAL CG2 C 13 23.325 0.300 . 1 . . . A 90 VAL CG2 . 17612 1
1139 . 1 1 90 90 VAL N N 15 119.608 0.300 . 1 . . . A 90 VAL N . 17612 1
1140 . 1 1 91 91 LYS H H 1 8.567 0.020 . 1 . . . A 91 LYS H . 17612 1
1141 . 1 1 91 91 LYS HA H 1 3.838 0.020 . 1 . . . A 91 LYS HA . 17612 1
1142 . 1 1 91 91 LYS HB2 H 1 1.952 0.020 . 1 . . . A 91 LYS HB2 . 17612 1
1143 . 1 1 91 91 LYS HB3 H 1 1.980 0.020 . 1 . . . A 91 LYS HB3 . 17612 1
1144 . 1 1 91 91 LYS HG2 H 1 1.732 0.020 . 2 . . . A 91 LYS HG2 . 17612 1
1145 . 1 1 91 91 LYS HG3 H 1 1.732 0.020 . 2 . . . A 91 LYS HG3 . 17612 1
1146 . 1 1 91 91 LYS HD2 H 1 1.563 0.020 . 2 . . . A 91 LYS HD2 . 17612 1
1147 . 1 1 91 91 LYS HD3 H 1 1.563 0.020 . 2 . . . A 91 LYS HD3 . 17612 1
1148 . 1 1 91 91 LYS HE2 H 1 2.924 0.020 . 2 . . . A 91 LYS HE2 . 17612 1
1149 . 1 1 91 91 LYS HE3 H 1 2.924 0.020 . 2 . . . A 91 LYS HE3 . 17612 1
1150 . 1 1 91 91 LYS C C 13 179.255 0.300 . 1 . . . A 91 LYS C . 17612 1
1151 . 1 1 91 91 LYS CA C 13 60.600 0.300 . 1 . . . A 91 LYS CA . 17612 1
1152 . 1 1 91 91 LYS CB C 13 32.315 0.300 . 1 . . . A 91 LYS CB . 17612 1
1153 . 1 1 91 91 LYS CG C 13 25.712 0.300 . 1 . . . A 91 LYS CG . 17612 1
1154 . 1 1 91 91 LYS CD C 13 29.477 0.300 . 1 . . . A 91 LYS CD . 17612 1
1155 . 1 1 91 91 LYS CE C 13 42.048 0.300 . 1 . . . A 91 LYS CE . 17612 1
1156 . 1 1 91 91 LYS N N 15 119.055 0.300 . 1 . . . A 91 LYS N . 17612 1
1157 . 1 1 92 92 LYS H H 1 8.459 0.020 . 1 . . . A 92 LYS H . 17612 1
1158 . 1 1 92 92 LYS HA H 1 4.104 0.020 . 1 . . . A 92 LYS HA . 17612 1
1159 . 1 1 92 92 LYS HB2 H 1 1.972 0.020 . 2 . . . A 92 LYS HB2 . 17612 1
1160 . 1 1 92 92 LYS HB3 H 1 1.906 0.020 . 2 . . . A 92 LYS HB3 . 17612 1
1161 . 1 1 92 92 LYS HG2 H 1 1.492 0.020 . 1 . . . A 92 LYS HG2 . 17612 1
1162 . 1 1 92 92 LYS HG3 H 1 1.610 0.020 . 1 . . . A 92 LYS HG3 . 17612 1
1163 . 1 1 92 92 LYS HD2 H 1 1.690 0.020 . 2 . . . A 92 LYS HD2 . 17612 1
1164 . 1 1 92 92 LYS HD3 H 1 1.690 0.020 . 2 . . . A 92 LYS HD3 . 17612 1
1165 . 1 1 92 92 LYS HE2 H 1 2.951 0.020 . 2 . . . A 92 LYS HE2 . 17612 1
1166 . 1 1 92 92 LYS HE3 H 1 2.951 0.020 . 2 . . . A 92 LYS HE3 . 17612 1
1167 . 1 1 92 92 LYS C C 13 180.469 0.300 . 1 . . . A 92 LYS C . 17612 1
1168 . 1 1 92 92 LYS CA C 13 59.386 0.300 . 1 . . . A 92 LYS CA . 17612 1
1169 . 1 1 92 92 LYS CB C 13 32.180 0.300 . 1 . . . A 92 LYS CB . 17612 1
1170 . 1 1 92 92 LYS CG C 13 25.634 0.300 . 1 . . . A 92 LYS CG . 17612 1
1171 . 1 1 92 92 LYS CD C 13 29.111 0.300 . 1 . . . A 92 LYS CD . 17612 1
1172 . 1 1 92 92 LYS CE C 13 42.054 0.300 . 1 . . . A 92 LYS CE . 17612 1
1173 . 1 1 92 92 LYS N N 15 119.273 0.300 . 1 . . . A 92 LYS N . 17612 1
1174 . 1 1 93 93 LYS H H 1 7.944 0.020 . 1 . . . A 93 LYS H . 17612 1
1175 . 1 1 93 93 LYS HA H 1 4.178 0.020 . 1 . . . A 93 LYS HA . 17612 1
1176 . 1 1 93 93 LYS HB2 H 1 1.978 0.020 . 2 . . . A 93 LYS HB2 . 17612 1
1177 . 1 1 93 93 LYS HB3 H 1 1.572 0.020 . 2 . . . A 93 LYS HB3 . 17612 1
1178 . 1 1 93 93 LYS HG2 H 1 1.371 0.020 . 2 . . . A 93 LYS HG2 . 17612 1
1179 . 1 1 93 93 LYS HG3 H 1 1.371 0.020 . 2 . . . A 93 LYS HG3 . 17612 1
1180 . 1 1 93 93 LYS HD2 H 1 1.612 0.020 . 2 . . . A 93 LYS HD2 . 17612 1
1181 . 1 1 93 93 LYS HD3 H 1 1.612 0.020 . 2 . . . A 93 LYS HD3 . 17612 1
1182 . 1 1 93 93 LYS HE2 H 1 2.862 0.020 . 2 . . . A 93 LYS HE2 . 17612 1
1183 . 1 1 93 93 LYS HE3 H 1 2.862 0.020 . 2 . . . A 93 LYS HE3 . 17612 1
1184 . 1 1 93 93 LYS C C 13 178.706 0.300 . 1 . . . A 93 LYS C . 17612 1
1185 . 1 1 93 93 LYS CA C 13 59.184 0.300 . 1 . . . A 93 LYS CA . 17612 1
1186 . 1 1 93 93 LYS CB C 13 32.853 0.300 . 1 . . . A 93 LYS CB . 17612 1
1187 . 1 1 93 93 LYS CG C 13 25.390 0.300 . 1 . . . A 93 LYS CG . 17612 1
1188 . 1 1 93 93 LYS CD C 13 29.445 0.300 . 1 . . . A 93 LYS CD . 17612 1
1189 . 1 1 93 93 LYS CE C 13 41.906 0.300 . 1 . . . A 93 LYS CE . 17612 1
1190 . 1 1 93 93 LYS N N 15 119.903 0.300 . 1 . . . A 93 LYS N . 17612 1
1191 . 1 1 94 94 LEU H H 1 8.464 0.020 . 1 . . . A 94 LEU H . 17612 1
1192 . 1 1 94 94 LEU HA H 1 3.938 0.020 . 1 . . . A 94 LEU HA . 17612 1
1193 . 1 1 94 94 LEU HB2 H 1 1.864 0.020 . 2 . . . A 94 LEU HB2 . 17612 1
1194 . 1 1 94 94 LEU HB3 H 1 1.624 0.020 . 2 . . . A 94 LEU HB3 . 17612 1
1195 . 1 1 94 94 LEU HD11 H 1 0.801 0.020 . 2 . . . A 94 LEU HD1 . 17612 1
1196 . 1 1 94 94 LEU HD12 H 1 0.801 0.020 . 2 . . . A 94 LEU HD1 . 17612 1
1197 . 1 1 94 94 LEU HD13 H 1 0.801 0.020 . 2 . . . A 94 LEU HD1 . 17612 1
1198 . 1 1 94 94 LEU HD21 H 1 0.801 0.020 . 2 . . . A 94 LEU HD2 . 17612 1
1199 . 1 1 94 94 LEU HD22 H 1 0.801 0.020 . 2 . . . A 94 LEU HD2 . 17612 1
1200 . 1 1 94 94 LEU HD23 H 1 0.801 0.020 . 2 . . . A 94 LEU HD2 . 17612 1
1201 . 1 1 94 94 LEU C C 13 179.665 0.300 . 1 . . . A 94 LEU C . 17612 1
1202 . 1 1 94 94 LEU CA C 13 57.879 0.300 . 1 . . . A 94 LEU CA . 17612 1
1203 . 1 1 94 94 LEU CB C 13 41.137 0.300 . 1 . . . A 94 LEU CB . 17612 1
1204 . 1 1 94 94 LEU CG C 13 26.275 0.300 . 1 . . . A 94 LEU CG . 17612 1
1205 . 1 1 94 94 LEU N N 15 120.828 0.300 . 1 . . . A 94 LEU N . 17612 1
1206 . 1 1 95 95 ASP H H 1 8.345 0.020 . 1 . . . A 95 ASP H . 17612 1
1207 . 1 1 95 95 ASP HA H 1 4.402 0.020 . 1 . . . A 95 ASP HA . 17612 1
1208 . 1 1 95 95 ASP HB2 H 1 2.835 0.020 . 1 . . . A 95 ASP HB2 . 17612 1
1209 . 1 1 95 95 ASP HB3 H 1 2.727 0.020 . 1 . . . A 95 ASP HB3 . 17612 1
1210 . 1 1 95 95 ASP C C 13 178.317 0.300 . 1 . . . A 95 ASP C . 17612 1
1211 . 1 1 95 95 ASP CA C 13 57.628 0.300 . 1 . . . A 95 ASP CA . 17612 1
1212 . 1 1 95 95 ASP CB C 13 40.870 0.300 . 1 . . . A 95 ASP CB . 17612 1
1213 . 1 1 95 95 ASP N N 15 121.408 0.300 . 1 . . . A 95 ASP N . 17612 1
1214 . 1 1 96 96 MET H H 1 7.699 0.020 . 1 . . . A 96 MET H . 17612 1
1215 . 1 1 96 96 MET HA H 1 4.104 0.020 . 1 . . . A 96 MET HA . 17612 1
1216 . 1 1 96 96 MET HB2 H 1 2.336 0.020 . 1 . . . A 96 MET HB2 . 17612 1
1217 . 1 1 96 96 MET HB3 H 1 2.411 0.020 . 1 . . . A 96 MET HB3 . 17612 1
1218 . 1 1 96 96 MET HG2 H 1 2.815 0.020 . 2 . . . A 96 MET HG2 . 17612 1
1219 . 1 1 96 96 MET HG3 H 1 2.604 0.020 . 2 . . . A 96 MET HG3 . 17612 1
1220 . 1 1 96 96 MET C C 13 178.727 0.300 . 1 . . . A 96 MET C . 17612 1
1221 . 1 1 96 96 MET CA C 13 59.269 0.300 . 1 . . . A 96 MET CA . 17612 1
1222 . 1 1 96 96 MET CB C 13 32.111 0.300 . 1 . . . A 96 MET CB . 17612 1
1223 . 1 1 96 96 MET CG C 13 31.861 0.300 . 1 . . . A 96 MET CG . 17612 1
1224 . 1 1 96 96 MET N N 15 119.286 0.300 . 1 . . . A 96 MET N . 17612 1
1225 . 1 1 97 97 VAL H H 1 8.126 0.020 . 1 . . . A 97 VAL H . 17612 1
1226 . 1 1 97 97 VAL HA H 1 3.498 0.020 . 1 . . . A 97 VAL HA . 17612 1
1227 . 1 1 97 97 VAL HB H 1 2.470 0.020 . 1 . . . A 97 VAL HB . 17612 1
1228 . 1 1 97 97 VAL HG11 H 1 0.886 0.020 . 2 . . . A 97 VAL HG1 . 17612 1
1229 . 1 1 97 97 VAL HG12 H 1 0.886 0.020 . 2 . . . A 97 VAL HG1 . 17612 1
1230 . 1 1 97 97 VAL HG13 H 1 0.886 0.020 . 2 . . . A 97 VAL HG1 . 17612 1
1231 . 1 1 97 97 VAL HG21 H 1 1.109 0.020 . 2 . . . A 97 VAL HG2 . 17612 1
1232 . 1 1 97 97 VAL HG22 H 1 1.109 0.020 . 2 . . . A 97 VAL HG2 . 17612 1
1233 . 1 1 97 97 VAL HG23 H 1 1.109 0.020 . 2 . . . A 97 VAL HG2 . 17612 1
1234 . 1 1 97 97 VAL C C 13 177.073 0.300 . 1 . . . A 97 VAL C . 17612 1
1235 . 1 1 97 97 VAL CA C 13 67.120 0.300 . 1 . . . A 97 VAL CA . 17612 1
1236 . 1 1 97 97 VAL CB C 13 31.261 0.300 . 1 . . . A 97 VAL CB . 17612 1
1237 . 1 1 97 97 VAL CG1 C 13 21.187 0.300 . 1 . . . A 97 VAL CG1 . 17612 1
1238 . 1 1 97 97 VAL CG2 C 13 23.178 0.300 . 1 . . . A 97 VAL CG2 . 17612 1
1239 . 1 1 97 97 VAL N N 15 119.903 0.300 . 1 . . . A 97 VAL N . 17612 1
1240 . 1 1 98 98 THR H H 1 8.224 0.020 . 1 . . . A 98 THR H . 17612 1
1241 . 1 1 98 98 THR HA H 1 3.631 0.020 . 1 . . . A 98 THR HA . 17612 1
1242 . 1 1 98 98 THR HB H 1 4.366 0.020 . 1 . . . A 98 THR HB . 17612 1
1243 . 1 1 98 98 THR HG21 H 1 1.228 0.020 . 1 . . . A 98 THR HG2 . 17612 1
1244 . 1 1 98 98 THR HG22 H 1 1.228 0.020 . 1 . . . A 98 THR HG2 . 17612 1
1245 . 1 1 98 98 THR HG23 H 1 1.228 0.020 . 1 . . . A 98 THR HG2 . 17612 1
1246 . 1 1 98 98 THR C C 13 176.091 0.300 . 1 . . . A 98 THR C . 17612 1
1247 . 1 1 98 98 THR CA C 13 67.355 0.300 . 1 . . . A 98 THR CA . 17612 1
1248 . 1 1 98 98 THR CB C 13 68.410 0.300 . 1 . . . A 98 THR CB . 17612 1
1249 . 1 1 98 98 THR CG2 C 13 21.777 0.300 . 1 . . . A 98 THR CG2 . 17612 1
1250 . 1 1 98 98 THR N N 15 115.598 0.300 . 1 . . . A 98 THR N . 17612 1
1251 . 1 1 99 99 ARG H H 1 7.944 0.020 . 1 . . . A 99 ARG H . 17612 1
1252 . 1 1 99 99 ARG HA H 1 4.095 0.020 . 1 . . . A 99 ARG HA . 17612 1
1253 . 1 1 99 99 ARG HB2 H 1 1.941 0.020 . 2 . . . A 99 ARG HB2 . 17612 1
1254 . 1 1 99 99 ARG HB3 H 1 1.869 0.020 . 2 . . . A 99 ARG HB3 . 17612 1
1255 . 1 1 99 99 ARG HG2 H 1 1.806 0.020 . 2 . . . A 99 ARG HG2 . 17612 1
1256 . 1 1 99 99 ARG HG3 H 1 1.627 0.020 . 2 . . . A 99 ARG HG3 . 17612 1
1257 . 1 1 99 99 ARG HD2 H 1 3.227 0.020 . 2 . . . A 99 ARG HD2 . 17612 1
1258 . 1 1 99 99 ARG HD3 H 1 3.138 0.020 . 2 . . . A 99 ARG HD3 . 17612 1
1259 . 1 1 99 99 ARG C C 13 179.606 0.300 . 1 . . . A 99 ARG C . 17612 1
1260 . 1 1 99 99 ARG CA C 13 59.386 0.300 . 1 . . . A 99 ARG CA . 17612 1
1261 . 1 1 99 99 ARG CB C 13 30.070 0.300 . 1 . . . A 99 ARG CB . 17612 1
1262 . 1 1 99 99 ARG CG C 13 27.781 0.300 . 1 . . . A 99 ARG CG . 17612 1
1263 . 1 1 99 99 ARG CD C 13 43.454 0.300 . 1 . . . A 99 ARG CD . 17612 1
1264 . 1 1 99 99 ARG N N 15 119.903 0.300 . 1 . . . A 99 ARG N . 17612 1
1265 . 1 1 100 100 GLU H H 1 8.208 0.020 . 1 . . . A 100 GLU H . 17612 1
1266 . 1 1 100 100 GLU HA H 1 4.012 0.020 . 1 . . . A 100 GLU HA . 17612 1
1267 . 1 1 100 100 GLU HB2 H 1 2.050 0.020 . 2 . . . A 100 GLU HB2 . 17612 1
1268 . 1 1 100 100 GLU HB3 H 1 1.933 0.020 . 2 . . . A 100 GLU HB3 . 17612 1
1269 . 1 1 100 100 GLU HG2 H 1 2.314 0.020 . 2 . . . A 100 GLU HG2 . 17612 1
1270 . 1 1 100 100 GLU HG3 H 1 2.314 0.020 . 2 . . . A 100 GLU HG3 . 17612 1
1271 . 1 1 100 100 GLU C C 13 179.548 0.300 . 1 . . . A 100 GLU C . 17612 1
1272 . 1 1 100 100 GLU CA C 13 58.800 0.300 . 1 . . . A 100 GLU CA . 17612 1
1273 . 1 1 100 100 GLU CB C 13 29.503 0.300 . 1 . . . A 100 GLU CB . 17612 1
1274 . 1 1 100 100 GLU CG C 13 36.337 0.300 . 1 . . . A 100 GLU CG . 17612 1
1275 . 1 1 100 100 GLU N N 15 119.262 0.300 . 1 . . . A 100 GLU N . 17612 1
1276 . 1 1 101 101 LEU H H 1 8.450 0.020 . 1 . . . A 101 LEU H . 17612 1
1277 . 1 1 101 101 LEU HA H 1 3.863 0.020 . 1 . . . A 101 LEU HA . 17612 1
1278 . 1 1 101 101 LEU HB2 H 1 1.873 0.020 . 2 . . . A 101 LEU HB2 . 17612 1
1279 . 1 1 101 101 LEU HB3 H 1 1.453 0.020 . 2 . . . A 101 LEU HB3 . 17612 1
1280 . 1 1 101 101 LEU HG H 1 0.797 0.020 . 1 . . . A 101 LEU HG . 17612 1
1281 . 1 1 101 101 LEU HD11 H 1 0.792 0.020 . 2 . . . A 101 LEU HD1 . 17612 1
1282 . 1 1 101 101 LEU HD12 H 1 0.792 0.020 . 2 . . . A 101 LEU HD1 . 17612 1
1283 . 1 1 101 101 LEU HD13 H 1 0.792 0.020 . 2 . . . A 101 LEU HD1 . 17612 1
1284 . 1 1 101 101 LEU HD21 H 1 0.792 0.020 . 2 . . . A 101 LEU HD2 . 17612 1
1285 . 1 1 101 101 LEU HD22 H 1 0.792 0.020 . 2 . . . A 101 LEU HD2 . 17612 1
1286 . 1 1 101 101 LEU HD23 H 1 0.792 0.020 . 2 . . . A 101 LEU HD2 . 17612 1
1287 . 1 1 101 101 LEU C C 13 178.434 0.300 . 1 . . . A 101 LEU C . 17612 1
1288 . 1 1 101 101 LEU CA C 13 57.547 0.300 . 1 . . . A 101 LEU CA . 17612 1
1289 . 1 1 101 101 LEU CB C 13 41.456 0.300 . 1 . . . A 101 LEU CB . 17612 1
1290 . 1 1 101 101 LEU CG C 13 26.570 0.300 . 1 . . . A 101 LEU CG . 17612 1
1291 . 1 1 101 101 LEU N N 15 119.890 0.300 . 1 . . . A 101 LEU N . 17612 1
1292 . 1 1 102 102 ASP H H 1 8.036 0.020 . 1 . . . A 102 ASP H . 17612 1
1293 . 1 1 102 102 ASP HA H 1 4.427 0.020 . 1 . . . A 102 ASP HA . 17612 1
1294 . 1 1 102 102 ASP HB2 H 1 2.727 0.020 . 2 . . . A 102 ASP HB2 . 17612 1
1295 . 1 1 102 102 ASP HB3 H 1 2.619 0.020 . 2 . . . A 102 ASP HB3 . 17612 1
1296 . 1 1 102 102 ASP C C 13 178.552 0.300 . 1 . . . A 102 ASP C . 17612 1
1297 . 1 1 102 102 ASP CA C 13 57.042 0.300 . 1 . . . A 102 ASP CA . 17612 1
1298 . 1 1 102 102 ASP CB C 13 40.753 0.300 . 1 . . . A 102 ASP CB . 17612 1
1299 . 1 1 102 102 ASP N N 15 118.529 0.300 . 1 . . . A 102 ASP N . 17612 1
1300 . 1 1 103 103 LYS H H 1 7.498 0.020 . 1 . . . A 103 LYS H . 17612 1
1301 . 1 1 103 103 LYS HA H 1 4.052 0.020 . 1 . . . A 103 LYS HA . 17612 1
1302 . 1 1 103 103 LYS HB2 H 1 1.856 0.020 . 2 . . . A 103 LYS HB2 . 17612 1
1303 . 1 1 103 103 LYS HB3 H 1 1.856 0.020 . 2 . . . A 103 LYS HB3 . 17612 1
1304 . 1 1 103 103 LYS HG2 H 1 1.554 0.020 . 2 . . . A 103 LYS HG2 . 17612 1
1305 . 1 1 103 103 LYS HG3 H 1 1.554 0.020 . 2 . . . A 103 LYS HG3 . 17612 1
1306 . 1 1 103 103 LYS HD2 H 1 1.684 0.020 . 2 . . . A 103 LYS HD2 . 17612 1
1307 . 1 1 103 103 LYS HD3 H 1 1.684 0.020 . 2 . . . A 103 LYS HD3 . 17612 1
1308 . 1 1 103 103 LYS HE2 H 1 2.882 0.020 . 2 . . . A 103 LYS HE2 . 17612 1
1309 . 1 1 103 103 LYS HE3 H 1 2.882 0.020 . 2 . . . A 103 LYS HE3 . 17612 1
1310 . 1 1 103 103 LYS C C 13 178.669 0.300 . 1 . . . A 103 LYS C . 17612 1
1311 . 1 1 103 103 LYS CA C 13 58.427 0.300 . 1 . . . A 103 LYS CA . 17612 1
1312 . 1 1 103 103 LYS CB C 13 32.559 0.300 . 1 . . . A 103 LYS CB . 17612 1
1313 . 1 1 103 103 LYS CG C 13 25.021 0.300 . 1 . . . A 103 LYS CG . 17612 1
1314 . 1 1 103 103 LYS CD C 13 29.476 0.300 . 1 . . . A 103 LYS CD . 17612 1
1315 . 1 1 103 103 LYS CE C 13 41.980 0.300 . 1 . . . A 103 LYS CE . 17612 1
1316 . 1 1 103 103 LYS N N 15 118.311 0.300 . 1 . . . A 103 LYS N . 17612 1
1317 . 1 1 104 104 LYS H H 1 7.782 0.020 . 1 . . . A 104 LYS H . 17612 1
1318 . 1 1 104 104 LYS HA H 1 4.104 0.020 . 1 . . . A 104 LYS HA . 17612 1
1319 . 1 1 104 104 LYS HB2 H 1 1.694 0.020 . 2 . . . A 104 LYS HB2 . 17612 1
1320 . 1 1 104 104 LYS HB3 H 1 1.532 0.020 . 2 . . . A 104 LYS HB3 . 17612 1
1321 . 1 1 104 104 LYS HG2 H 1 1.217 0.020 . 2 . . . A 104 LYS HG2 . 17612 1
1322 . 1 1 104 104 LYS HG3 H 1 0.968 0.020 . 2 . . . A 104 LYS HG3 . 17612 1
1323 . 1 1 104 104 LYS HD2 H 1 1.296 0.020 . 2 . . . A 104 LYS HD2 . 17612 1
1324 . 1 1 104 104 LYS HD3 H 1 1.262 0.020 . 2 . . . A 104 LYS HD3 . 17612 1
1325 . 1 1 104 104 LYS HE2 H 1 2.619 0.020 . 2 . . . A 104 LYS HE2 . 17612 1
1326 . 1 1 104 104 LYS HE3 H 1 2.495 0.020 . 2 . . . A 104 LYS HE3 . 17612 1
1327 . 1 1 104 104 LYS C C 13 178.083 0.300 . 1 . . . A 104 LYS C . 17612 1
1328 . 1 1 104 104 LYS CA C 13 57.042 0.300 . 1 . . . A 104 LYS CA . 17612 1
1329 . 1 1 104 104 LYS CB C 13 32.072 0.300 . 1 . . . A 104 LYS CB . 17612 1
1330 . 1 1 104 104 LYS CG C 13 24.021 0.300 . 1 . . . A 104 LYS CG . 17612 1
1331 . 1 1 104 104 LYS CD C 13 27.889 0.300 . 1 . . . A 104 LYS CD . 17612 1
1332 . 1 1 104 104 LYS CE C 13 41.832 0.300 . 1 . . . A 104 LYS CE . 17612 1
1333 . 1 1 104 104 LYS N N 15 118.117 0.300 . 1 . . . A 104 LYS N . 17612 1
1334 . 1 1 105 105 VAL H H 1 7.908 0.020 . 1 . . . A 105 VAL H . 17612 1
1335 . 1 1 105 105 VAL HA H 1 4.062 0.020 . 1 . . . A 105 VAL HA . 17612 1
1336 . 1 1 105 105 VAL HB H 1 2.221 0.020 . 1 . . . A 105 VAL HB . 17612 1
1337 . 1 1 105 105 VAL HG11 H 1 0.923 0.020 . 2 . . . A 105 VAL HG1 . 17612 1
1338 . 1 1 105 105 VAL HG12 H 1 0.923 0.020 . 2 . . . A 105 VAL HG1 . 17612 1
1339 . 1 1 105 105 VAL HG13 H 1 0.923 0.020 . 2 . . . A 105 VAL HG1 . 17612 1
1340 . 1 1 105 105 VAL HG21 H 1 0.923 0.020 . 2 . . . A 105 VAL HG2 . 17612 1
1341 . 1 1 105 105 VAL HG22 H 1 0.923 0.020 . 2 . . . A 105 VAL HG2 . 17612 1
1342 . 1 1 105 105 VAL HG23 H 1 0.923 0.020 . 2 . . . A 105 VAL HG2 . 17612 1
1343 . 1 1 105 105 VAL C C 13 176.911 0.300 . 1 . . . A 105 VAL C . 17612 1
1344 . 1 1 105 105 VAL CA C 13 63.370 0.300 . 1 . . . A 105 VAL CA . 17612 1
1345 . 1 1 105 105 VAL CB C 13 32.198 0.300 . 1 . . . A 105 VAL CB . 17612 1
1346 . 1 1 105 105 VAL N N 15 116.447 0.300 . 1 . . . A 105 VAL N . 17612 1
1347 . 1 1 106 106 SER H H 1 8.060 0.020 . 1 . . . A 106 SER H . 17612 1
1348 . 1 1 106 106 SER HA H 1 4.386 0.020 . 1 . . . A 106 SER HA . 17612 1
1349 . 1 1 106 106 SER HB2 H 1 3.923 0.020 . 2 . . . A 106 SER HB2 . 17612 1
1350 . 1 1 106 106 SER HB3 H 1 3.923 0.020 . 2 . . . A 106 SER HB3 . 17612 1
1351 . 1 1 106 106 SER C C 13 175.626 0.300 . 1 . . . A 106 SER C . 17612 1
1352 . 1 1 106 106 SER CA C 13 59.503 0.300 . 1 . . . A 106 SER CA . 17612 1
1353 . 1 1 106 106 SER CB C 13 63.526 0.300 . 1 . . . A 106 SER CB . 17612 1
1354 . 1 1 106 106 SER N N 15 116.819 0.300 . 1 . . . A 106 SER N . 17612 1
1355 . 1 1 107 107 GLY H H 1 8.203 0.020 . 1 . . . A 107 GLY H . 17612 1
1356 . 1 1 107 107 GLY HA2 H 1 4.000 0.020 . 2 . . . A 107 GLY HA2 . 17612 1
1357 . 1 1 107 107 GLY HA3 H 1 3.965 0.020 . 2 . . . A 107 GLY HA3 . 17612 1
1358 . 1 1 107 107 GLY C C 13 174.508 0.300 . 1 . . . A 107 GLY C . 17612 1
1359 . 1 1 107 107 GLY CA C 13 45.675 0.300 . 1 . . . A 107 GLY CA . 17612 1
1360 . 1 1 107 107 GLY N N 15 109.747 0.300 . 1 . . . A 107 GLY N . 17612 1
1361 . 1 1 108 108 SER H H 1 8.037 0.020 . 1 . . . A 108 SER H . 17612 1
1362 . 1 1 108 108 SER HA H 1 4.411 0.020 . 1 . . . A 108 SER HA . 17612 1
1363 . 1 1 108 108 SER HB2 H 1 3.789 0.020 . 2 . . . A 108 SER HB2 . 17612 1
1364 . 1 1 108 108 SER HB3 H 1 3.789 0.020 . 2 . . . A 108 SER HB3 . 17612 1
1365 . 1 1 108 108 SER C C 13 174.157 0.300 . 1 . . . A 108 SER C . 17612 1
1366 . 1 1 108 108 SER CA C 13 58.800 0.300 . 1 . . . A 108 SER CA . 17612 1
1367 . 1 1 108 108 SER CB C 13 63.644 0.300 . 1 . . . A 108 SER CB . 17612 1
1368 . 1 1 108 108 SER N N 15 115.307 0.300 . 1 . . . A 108 SER N . 17612 1
1369 . 1 1 109 109 TYR H H 1 7.982 0.020 . 1 . . . A 109 TYR H . 17612 1
1370 . 1 1 109 109 TYR HA H 1 4.543 0.020 . 1 . . . A 109 TYR HA . 17612 1
1371 . 1 1 109 109 TYR HB2 H 1 3.059 0.020 . 2 . . . A 109 TYR HB2 . 17612 1
1372 . 1 1 109 109 TYR HB3 H 1 2.942 0.020 . 2 . . . A 109 TYR HB3 . 17612 1
1373 . 1 1 109 109 TYR HD1 H 1 7.108 0.020 . 3 . . . A 109 TYR HD1 . 17612 1
1374 . 1 1 109 109 TYR HD2 H 1 7.108 0.020 . 3 . . . A 109 TYR HD2 . 17612 1
1375 . 1 1 109 109 TYR HE1 H 1 6.799 0.020 . 3 . . . A 109 TYR HE1 . 17612 1
1376 . 1 1 109 109 TYR HE2 H 1 6.799 0.020 . 3 . . . A 109 TYR HE2 . 17612 1
1377 . 1 1 109 109 TYR C C 13 175.329 0.300 . 1 . . . A 109 TYR C . 17612 1
1378 . 1 1 109 109 TYR CA C 13 57.980 0.300 . 1 . . . A 109 TYR CA . 17612 1
1379 . 1 1 109 109 TYR CB C 13 38.391 0.300 . 1 . . . A 109 TYR CB . 17612 1
1380 . 1 1 109 109 TYR CD1 C 13 133.197 0.300 . 1 . . . A 109 TYR CD1 . 17612 1
1381 . 1 1 109 109 TYR CE1 C 13 118.207 0.300 . 1 . . . A 109 TYR CE1 . 17612 1
1382 . 1 1 109 109 TYR N N 15 121.136 0.300 . 1 . . . A 109 TYR N . 17612 1
1383 . 1 1 110 110 LEU H H 1 7.999 0.020 . 1 . . . A 110 LEU H . 17612 1
1384 . 1 1 110 110 LEU HA H 1 4.294 0.020 . 1 . . . A 110 LEU HA . 17612 1
1385 . 1 1 110 110 LEU HB2 H 1 1.557 0.020 . 2 . . . A 110 LEU HB2 . 17612 1
1386 . 1 1 110 110 LEU HB3 H 1 1.508 0.020 . 2 . . . A 110 LEU HB3 . 17612 1
1387 . 1 1 110 110 LEU HG H 1 0.853 0.020 . 1 . . . A 110 LEU HG . 17612 1
1388 . 1 1 110 110 LEU HD11 H 1 0.752 0.020 . 2 . . . A 110 LEU HD1 . 17612 1
1389 . 1 1 110 110 LEU HD12 H 1 0.752 0.020 . 2 . . . A 110 LEU HD1 . 17612 1
1390 . 1 1 110 110 LEU HD13 H 1 0.752 0.020 . 2 . . . A 110 LEU HD1 . 17612 1
1391 . 1 1 110 110 LEU HD21 H 1 0.752 0.020 . 2 . . . A 110 LEU HD2 . 17612 1
1392 . 1 1 110 110 LEU HD22 H 1 0.752 0.020 . 2 . . . A 110 LEU HD2 . 17612 1
1393 . 1 1 110 110 LEU HD23 H 1 0.752 0.020 . 2 . . . A 110 LEU HD2 . 17612 1
1394 . 1 1 110 110 LEU C C 13 176.501 0.300 . 1 . . . A 110 LEU C . 17612 1
1395 . 1 1 110 110 LEU CA C 13 54.933 0.300 . 1 . . . A 110 LEU CA . 17612 1
1396 . 1 1 110 110 LEU CB C 13 42.237 0.300 . 1 . . . A 110 LEU CB . 17612 1
1397 . 1 1 110 110 LEU CG C 13 26.791 0.300 . 1 . . . A 110 LEU CG . 17612 1
1398 . 1 1 110 110 LEU N N 15 122.989 0.300 . 1 . . . A 110 LEU N . 17612 1
1399 . 1 1 111 111 VAL H H 1 7.882 0.020 . 1 . . . A 111 VAL H . 17612 1
1400 . 1 1 111 111 VAL HA H 1 4.331 0.020 . 1 . . . A 111 VAL HA . 17612 1
1401 . 1 1 111 111 VAL HB H 1 2.055 0.020 . 1 . . . A 111 VAL HB . 17612 1
1402 . 1 1 111 111 VAL HG11 H 1 0.960 0.020 . 2 . . . A 111 VAL HG1 . 17612 1
1403 . 1 1 111 111 VAL HG12 H 1 0.960 0.020 . 2 . . . A 111 VAL HG1 . 17612 1
1404 . 1 1 111 111 VAL HG13 H 1 0.960 0.020 . 2 . . . A 111 VAL HG1 . 17612 1
1405 . 1 1 111 111 VAL HG21 H 1 0.960 0.020 . 2 . . . A 111 VAL HG2 . 17612 1
1406 . 1 1 111 111 VAL HG22 H 1 0.960 0.020 . 2 . . . A 111 VAL HG2 . 17612 1
1407 . 1 1 111 111 VAL HG23 H 1 0.960 0.020 . 2 . . . A 111 VAL HG2 . 17612 1
1408 . 1 1 111 111 VAL C C 13 174.271 0.300 . 1 . . . A 111 VAL C . 17612 1
1409 . 1 1 111 111 VAL CA C 13 59.738 0.300 . 1 . . . A 111 VAL CA . 17612 1
1410 . 1 1 111 111 VAL CB C 13 32.667 0.300 . 1 . . . A 111 VAL CB . 17612 1
1411 . 1 1 111 111 VAL N N 15 122.072 0.300 . 1 . . . A 111 VAL N . 17612 1
1412 . 1 1 112 112 PRO HA H 1 4.369 0.020 . 1 . . . A 112 PRO HA . 17612 1
1413 . 1 1 112 112 PRO HB2 H 1 2.237 0.020 . 2 . . . A 112 PRO HB2 . 17612 1
1414 . 1 1 112 112 PRO HB3 H 1 1.922 0.020 . 2 . . . A 112 PRO HB3 . 17612 1
1415 . 1 1 112 112 PRO HG2 H 1 2.030 0.020 . 2 . . . A 112 PRO HG2 . 17612 1
1416 . 1 1 112 112 PRO HG3 H 1 1.936 0.020 . 2 . . . A 112 PRO HG3 . 17612 1
1417 . 1 1 112 112 PRO HD2 H 1 3.841 0.020 . 2 . . . A 112 PRO HD2 . 17612 1
1418 . 1 1 112 112 PRO HD3 H 1 3.660 0.020 . 2 . . . A 112 PRO HD3 . 17612 1
1419 . 1 1 112 112 PRO C C 13 175.973 0.300 . 1 . . . A 112 PRO C . 17612 1
1420 . 1 1 112 112 PRO CA C 13 63.356 0.300 . 1 . . . A 112 PRO CA . 17612 1
1421 . 1 1 112 112 PRO CB C 13 31.949 0.300 . 1 . . . A 112 PRO CB . 17612 1
1422 . 1 1 112 112 PRO CG C 13 27.307 0.300 . 1 . . . A 112 PRO CG . 17612 1
1423 . 1 1 112 112 PRO CD C 13 50.923 0.300 . 1 . . . A 112 PRO CD . 17612 1
1424 . 1 1 113 113 ARG H H 1 7.937 0.020 . 1 . . . A 113 ARG H . 17612 1
1425 . 1 1 113 113 ARG HA H 1 4.136 0.020 . 1 . . . A 113 ARG HA . 17612 1
1426 . 1 1 113 113 ARG HB2 H 1 1.821 0.020 . 2 . . . A 113 ARG HB2 . 17612 1
1427 . 1 1 113 113 ARG HB3 H 1 1.688 0.020 . 2 . . . A 113 ARG HB3 . 17612 1
1428 . 1 1 113 113 ARG HG2 H 1 1.592 0.020 . 2 . . . A 113 ARG HG2 . 17612 1
1429 . 1 1 113 113 ARG HG3 H 1 1.592 0.020 . 2 . . . A 113 ARG HG3 . 17612 1
1430 . 1 1 113 113 ARG HD2 H 1 3.148 0.020 . 2 . . . A 113 ARG HD2 . 17612 1
1431 . 1 1 113 113 ARG HD3 H 1 3.148 0.020 . 2 . . . A 113 ARG HD3 . 17612 1
1432 . 1 1 113 113 ARG CA C 13 57.394 0.300 . 1 . . . A 113 ARG CA . 17612 1
1433 . 1 1 113 113 ARG CB C 13 31.729 0.300 . 1 . . . A 113 ARG CB . 17612 1
1434 . 1 1 113 113 ARG CG C 13 27.086 0.300 . 1 . . . A 113 ARG CG . 17612 1
1435 . 1 1 113 113 ARG CD C 13 43.454 0.300 . 1 . . . A 113 ARG CD . 17612 1
1436 . 1 1 113 113 ARG N N 15 126.392 0.300 . 1 . . . A 113 ARG N . 17612 1
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