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 15607
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15607 1
2 '2D 1H-13C HSQC' . . . 15607 1
3 '3D 1H-15N NOESY' . . . 15607 1
4 '3D 1H-13C NOESY' . . . 15607 1
5 '3D HNCA' . . . 15607 1
6 '3D HNCO' . . . 15607 1
7 '3D HBHA(CO)NH' . . . 15607 1
8 '3D HCCH-TOCSY' . . . 15607 1
9 '3D HNCACB' . . . 15607 1
11 '3D CBCA(CO)NH' . . . 15607 1
12 '3D H(CCO)NH' . . . 15607 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 15607 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.114 0.02 . 1 . . . . 1 A H . 15607 1
2 . 1 1 1 1 ALA HA H 1 4.655 0.02 . 1 . . . . 1 A HA . 15607 1
3 . 1 1 1 1 ALA HB1 H 1 1.152 0.02 . 1 . . . . 1 A QB . 15607 1
4 . 1 1 1 1 ALA HB2 H 1 1.152 0.02 . 1 . . . . 1 A QB . 15607 1
5 . 1 1 1 1 ALA HB3 H 1 1.152 0.02 . 1 . . . . 1 A QB . 15607 1
6 . 1 1 1 1 ALA CB C 13 20.484 0.2 . 1 . . . . 1 A CB . 15607 1
7 . 1 1 1 1 ALA N N 15 123.611 0.2 . 1 . . . . 1 A N . 15607 1
8 . 1 1 2 2 GLN H H 1 9.024 0.02 . 1 . . . . 2 Q H . 15607 1
9 . 1 1 2 2 GLN HA H 1 4.526 0.02 . 1 . . . . 2 Q HA . 15607 1
10 . 1 1 2 2 GLN HB2 H 1 2.045 0.02 . 2 . . . . 2 Q HB2 . 15607 1
11 . 1 1 2 2 GLN HG2 H 1 2.338 0.02 . 2 . . . . 2 Q HG2 . 15607 1
12 . 1 1 2 2 GLN CA C 13 54.651 0.2 . 1 . . . . 2 Q CA . 15607 1
13 . 1 1 2 2 GLN CB C 13 30.58 0.2 . 1 . . . . 2 Q CB . 15607 1
14 . 1 1 2 2 GLN CG C 13 33.6 0.2 . 1 . . . . 2 Q CG . 15607 1
15 . 1 1 2 2 GLN N N 15 120.59 0.2 . 1 . . . . 2 Q N . 15607 1
16 . 1 1 3 3 LYS H H 1 8.831 0.02 . 1 . . . . 3 K H . 15607 1
17 . 1 1 3 3 LYS HA H 1 4.142 0.02 . 1 . . . . 3 K HA . 15607 1
18 . 1 1 3 3 LYS HB3 H 1 1.652 0.02 . 1 . . . . 3 K HB3 . 15607 1
19 . 1 1 3 3 LYS HD3 H 1 1.162 0.02 . 1 . . . . 3 K HD3 . 15607 1
20 . 1 1 3 3 LYS HE2 H 1 1.706 0.02 . 1 . . . . 3 K HE2 . 15607 1
21 . 1 1 3 3 LYS HG3 H 1 -0.191 0.02 . 1 . . . . 3 K HG3 . 15607 1
22 . 1 1 3 3 LYS CA C 13 56.4 0.2 . 1 . . . . 3 K CA . 15607 1
23 . 1 1 3 3 LYS CB C 13 34.098 0.2 . 1 . . . . 3 K CB . 15607 1
24 . 1 1 3 3 LYS CD C 13 29.2 0.2 . 1 . . . . 3 K CD . 15607 1
25 . 1 1 3 3 LYS CE C 13 39.757 0.2 . 1 . . . . 3 K CE . 15607 1
26 . 1 1 3 3 LYS CG C 13 25.184 0.2 . 1 . . . . 3 K CG . 15607 1
27 . 1 1 3 3 LYS N N 15 127.725 0.2 . 1 . . . . 3 K N . 15607 1
28 . 1 1 4 4 VAL H H 1 9.016 0.02 . 1 . . . . 4 V H . 15607 1
29 . 1 1 4 4 VAL HA H 1 4.39 0.02 . 1 . . . . 4 V HA . 15607 1
30 . 1 1 4 4 VAL HB H 1 2.11 0.02 . 1 . . . . 4 V HB . 15607 1
31 . 1 1 4 4 VAL HG21 H 1 1.078 0.02 . 1 . . . . 4 V QG2 . 15607 1
32 . 1 1 4 4 VAL HG22 H 1 1.078 0.02 . 1 . . . . 4 V QG2 . 15607 1
33 . 1 1 4 4 VAL HG23 H 1 1.078 0.02 . 1 . . . . 4 V QG2 . 15607 1
34 . 1 1 4 4 VAL CA C 13 61.416 0.2 . 1 . . . . 4 V CA . 15607 1
35 . 1 1 4 4 VAL CB C 13 33.047 0.2 . 1 . . . . 4 V CB . 15607 1
36 . 1 1 4 4 VAL CG2 C 13 21.514 0.2 . 1 . . . . 4 V CG2 . 15607 1
37 . 1 1 4 4 VAL N N 15 128.466 0.2 . 1 . . . . 4 V N . 15607 1
38 . 1 1 5 5 GLU H H 1 8.688 0.02 . 1 . . . . 5 E H . 15607 1
39 . 1 1 5 5 GLU HA H 1 3.905 0.02 . 1 . . . . 5 E HA . 15607 1
40 . 1 1 5 5 GLU HB2 H 1 1.825 0.02 . 1 . . . . 5 E HB2 . 15607 1
41 . 1 1 5 5 GLU HG2 H 1 2.229 0.02 . 1 . . . . 5 E HG2 . 15607 1
42 . 1 1 5 5 GLU CA C 13 57.005 0.2 . 1 . . . . 5 E CA . 15607 1
43 . 1 1 5 5 GLU CB C 13 29.78 0.2 . 1 . . . . 5 E CB . 15607 1
44 . 1 1 5 5 GLU CG C 13 35.789 0.2 . 1 . . . . 5 E CG . 15607 1
45 . 1 1 5 5 GLU N N 15 126.868 0.2 . 1 . . . . 5 E N . 15607 1
46 . 1 1 6 6 ALA H H 1 8.525 0.02 . 1 . . . . 6 A H . 15607 1
47 . 1 1 6 6 ALA HA H 1 3.996 0.02 . 1 . . . . 6 A HA . 15607 1
48 . 1 1 6 6 ALA HB1 H 1 0.815 0.02 . 1 . . . . 6 A QB . 15607 1
49 . 1 1 6 6 ALA HB2 H 1 0.815 0.02 . 1 . . . . 6 A QB . 15607 1
50 . 1 1 6 6 ALA HB3 H 1 0.815 0.02 . 1 . . . . 6 A QB . 15607 1
51 . 1 1 6 6 ALA CA C 13 51.088 0.2 . 1 . . . . 6 A CA . 15607 1
52 . 1 1 6 6 ALA CB C 13 18.034 0.2 . 1 . . . . 6 A CB . 15607 1
53 . 1 1 6 6 ALA N N 15 121.299 0.2 . 1 . . . . 6 A N . 15607 1
54 . 1 1 7 7 GLY H H 1 7.353 0.02 . 1 . . . . 7 G H . 15607 1
55 . 1 1 7 7 GLY HA3 H 1 1.328 0.02 . 2 . . . . 7 G HA3 . 15607 1
56 . 1 1 7 7 GLY CA C 13 42.46 0.2 . 1 . . . . 7 G CA . 15607 1
57 . 1 1 7 7 GLY N N 15 110.584 0.2 . 1 . . . . 7 G N . 15607 1
58 . 1 1 8 8 GLY H H 1 7.502 0.02 . 1 . . . . 8 G H . 15607 1
59 . 1 1 8 8 GLY HA3 H 1 4.423 0.02 . 2 . . . . 8 G HA3 . 15607 1
60 . 1 1 8 8 GLY CA C 13 42.64 0.2 . 1 . . . . 8 G CA . 15607 1
61 . 1 1 8 8 GLY N N 15 104.594 0.2 . 1 . . . . 8 G N . 15607 1
62 . 1 1 9 9 GLY H H 1 8.8 0.02 . 1 . . . . 9 G H . 15607 1
63 . 1 1 9 9 GLY HA3 H 1 3.805 0.02 . 2 . . . . 9 G HA3 . 15607 1
64 . 1 1 9 9 GLY CA C 13 44.97 0.2 . 1 . . . . 9 G CA . 15607 1
65 . 1 1 9 9 GLY N N 15 109.74 0.2 . 1 . . . . 9 G N . 15607 1
66 . 1 1 10 10 ALA H H 1 8.177 0.02 . 1 . . . . 10 A H . 15607 1
67 . 1 1 10 10 ALA HA H 1 4.064 0.02 . 1 . . . . 10 A HA . 15607 1
68 . 1 1 10 10 ALA HB1 H 1 1.253 0.02 . 1 . . . . 10 A QB . 15607 1
69 . 1 1 10 10 ALA HB2 H 1 1.253 0.02 . 1 . . . . 10 A QB . 15607 1
70 . 1 1 10 10 ALA HB3 H 1 1.253 0.02 . 1 . . . . 10 A QB . 15607 1
71 . 1 1 10 10 ALA CA C 13 52.271 0.2 . 1 . . . . 10 A CA . 15607 1
72 . 1 1 10 10 ALA CB C 13 19.484 0.2 . 1 . . . . 10 A CB . 15607 1
73 . 1 1 10 10 ALA N N 15 121.264 0.2 . 1 . . . . 10 A N . 15607 1
74 . 1 1 11 11 GLY H H 1 7.907 0.02 . 1 . . . . 11 G H . 15607 1
75 . 1 1 11 11 GLY HA3 H 1 2.809 0.02 . 2 . . . . 11 G HA3 . 15607 1
76 . 1 1 11 11 GLY CA C 13 44.293 0.2 . 1 . . . . 11 G CA . 15607 1
77 . 1 1 11 11 GLY N N 15 104.736 0.2 . 1 . . . . 11 G N . 15607 1
78 . 1 1 12 12 GLY H H 1 7.697 0.02 . 1 . . . . 12 G H . 15607 1
79 . 1 1 12 12 GLY HA3 H 1 3.765 0.02 . 2 . . . . 12 G HA3 . 15607 1
80 . 1 1 12 12 GLY CA C 13 45.044 0.2 . 1 . . . . 12 G CA . 15607 1
81 . 1 1 12 12 GLY N N 15 100.803 0.2 . 1 . . . . 12 G N . 15607 1
82 . 1 1 13 13 ALA H H 1 8.277 0.02 . 1 . . . . 13 A H . 15607 1
83 . 1 1 13 13 ALA HA H 1 4.82 0.02 . 1 . . . . 13 A HA . 15607 1
84 . 1 1 13 13 ALA HB1 H 1 1.562 0.02 . 1 . . . . 13 A QB . 15607 1
85 . 1 1 13 13 ALA HB2 H 1 1.562 0.02 . 1 . . . . 13 A QB . 15607 1
86 . 1 1 13 13 ALA HB3 H 1 1.562 0.02 . 1 . . . . 13 A QB . 15607 1
87 . 1 1 13 13 ALA CA C 13 50.645 0.2 . 1 . . . . 13 A CA . 15607 1
88 . 1 1 13 13 ALA CB C 13 20.694 0.2 . 1 . . . . 13 A CB . 15607 1
89 . 1 1 13 13 ALA N N 15 122.348 0.2 . 1 . . . . 13 A N . 15607 1
90 . 1 1 14 14 SER H H 1 8.949 0.02 . 1 . . . . 14 S H . 15607 1
91 . 1 1 14 14 SER HA H 1 4.892 0.02 . 1 . . . . 14 S HA . 15607 1
92 . 1 1 14 14 SER HB2 H 1 3.821 0.02 . 1 . . . . 14 S HB2 . 15607 1
93 . 1 1 14 14 SER CA C 13 59.522 0.2 . 1 . . . . 14 S CA . 15607 1
94 . 1 1 14 14 SER CB C 13 63.726 0.2 . 1 . . . . 14 S CB . 15607 1
95 . 1 1 14 14 SER N N 15 119.4 0.2 . 1 . . . . 14 S N . 15607 1
96 . 1 1 15 15 TRP H H 1 8.446 0.02 . 1 . . . . 15 W H . 15607 1
97 . 1 1 15 15 TRP HA H 1 4.92 0.02 . 1 . . . . 15 W HA . 15607 1
98 . 1 1 15 15 TRP HB2 H 1 3.021 0.02 . 1 . . . . 15 W HB2 . 15607 1
99 . 1 1 15 15 TRP HD1 H 1 7.042 0.02 . 1 . . . . 15 W HD1 . 15607 1
100 . 1 1 15 15 TRP HH2 H 1 6.691 0.02 . 1 . . . . 15 W HH2 . 15607 1
101 . 1 1 15 15 TRP CA C 13 55.11 0.2 . 1 . . . . 15 W CA . 15607 1
102 . 1 1 15 15 TRP CB C 13 31.522 0.2 . 1 . . . . 15 W CB . 15607 1
103 . 1 1 15 15 TRP CD1 C 13 127.222 0.2 . 1 . . . . 15 W CD1 . 15607 1
104 . 1 1 15 15 TRP N N 15 120.801 0.2 . 1 . . . . 15 W N . 15607 1
105 . 1 1 16 16 ASP H H 1 9.072 0.02 . 1 . . . . 16 D H . 15607 1
106 . 1 1 16 16 ASP HA H 1 4.642 0.02 . 1 . . . . 16 D HA . 15607 1
107 . 1 1 16 16 ASP HB2 H 1 2.583 0.02 . 1 . . . . 16 D HB2 . 15607 1
108 . 1 1 16 16 ASP N N 15 120.526 0.2 . 1 . . . . 16 D N . 15607 1
109 . 1 1 17 17 ASP H H 1 8.991 0.02 . 1 . . . . 17 D H . 15607 1
110 . 1 1 17 17 ASP N N 15 125.863 0.2 . 1 . . . . 17 D N . 15607 1
111 . 1 1 21 21 ASP H H 1 8.377 0.02 . 1 . . . . 21 D H . 15607 1
112 . 1 1 21 21 ASP HA H 1 4.651 0.02 . 1 . . . . 21 D HA . 15607 1
113 . 1 1 21 21 ASP HB2 H 1 2.506 0.02 . 1 . . . . 21 D HB2 . 15607 1
114 . 1 1 21 21 ASP CB C 13 40.933 0.2 . 1 . . . . 21 D CB . 15607 1
115 . 1 1 21 21 ASP N N 15 117.045 0.2 . 1 . . . . 21 D N . 15607 1
116 . 1 1 22 22 GLY H H 1 7.6 0.02 . 1 . . . . 22 G H . 15607 1
117 . 1 1 22 22 GLY HA3 H 1 4.418 0.02 . 2 . . . . 22 G HA3 . 15607 1
118 . 1 1 22 22 GLY CA C 13 44.56 0.2 . 1 . . . . 22 G CA . 15607 1
119 . 1 1 22 22 GLY N N 15 100.28 0.2 . 1 . . . . 22 G N . 15607 1
120 . 1 1 23 23 VAL H H 1 8.665 0.02 . 1 . . . . 23 V H . 15607 1
121 . 1 1 23 23 VAL HA H 1 4.167 0.02 . 1 . . . . 23 V HA . 15607 1
122 . 1 1 23 23 VAL HB H 1 1.898 0.02 . 1 . . . . 23 V HB . 15607 1
123 . 1 1 23 23 VAL HG21 H 1 0.814 0.02 . 1 . . . . 23 V QG2 . 15607 1
124 . 1 1 23 23 VAL HG22 H 1 0.814 0.02 . 1 . . . . 23 V QG2 . 15607 1
125 . 1 1 23 23 VAL HG23 H 1 0.814 0.02 . 1 . . . . 23 V QG2 . 15607 1
126 . 1 1 23 23 VAL CA C 13 62.623 0.2 . 1 . . . . 23 V CA . 15607 1
127 . 1 1 23 23 VAL CB C 13 34.913 0.2 . 1 . . . . 23 V CB . 15607 1
128 . 1 1 23 23 VAL CG2 C 13 21.544 0.2 . 1 . . . . 23 V CG2 . 15607 1
129 . 1 1 23 23 VAL N N 15 121.316 0.2 . 1 . . . . 23 V N . 15607 1
130 . 1 1 24 24 ARG H H 1 9.151 0.02 . 1 . . . . 24 R H . 15607 1
131 . 1 1 24 24 ARG HA H 1 4.451 0.02 . 1 . . . . 24 R HA . 15607 1
132 . 1 1 24 24 ARG HB3 H 1 1.604 0.02 . 1 . . . . 24 R HB3 . 15607 1
133 . 1 1 24 24 ARG HD2 H 1 3.017 0.02 . 1 . . . . 24 R HD2 . 15607 1
134 . 1 1 24 24 ARG HG3 H 1 1.392 0.02 . 1 . . . . 24 R HG3 . 15607 1
135 . 1 1 24 24 ARG CA C 13 56.748 0.2 . 1 . . . . 24 R CA . 15607 1
136 . 1 1 24 24 ARG CB C 13 31.063 0.2 . 1 . . . . 24 R CB . 15607 1
137 . 1 1 24 24 ARG CD C 13 42.432 0.2 . 1 . . . . 24 R CD . 15607 1
138 . 1 1 24 24 ARG CG C 13 26.42 0.2 . 1 . . . . 24 R CG . 15607 1
139 . 1 1 24 24 ARG N N 15 124.411 0.2 . 1 . . . . 24 R N . 15607 1
140 . 1 1 25 25 LYS H H 1 7.798 0.02 . 1 . . . . 25 K H . 15607 1
141 . 1 1 25 25 LYS HA H 1 4.994 0.02 . 1 . . . . 25 K HA . 15607 1
142 . 1 1 25 25 LYS HB3 H 1 1.341 0.02 . 1 . . . . 25 K HB3 . 15607 1
143 . 1 1 25 25 LYS HD3 H 1 1.324 0.02 . 1 . . . . 25 K HD3 . 15607 1
144 . 1 1 25 25 LYS HE2 H 1 2.719 0.02 . 1 . . . . 25 K HE2 . 15607 1
145 . 1 1 25 25 LYS HG3 H 1 0.79 0.02 . 1 . . . . 25 K HG3 . 15607 1
146 . 1 1 25 25 LYS CA C 13 54.418 0.2 . 1 . . . . 25 K CA . 15607 1
147 . 1 1 25 25 LYS CB C 13 36.48 0.2 . 1 . . . . 25 K CB . 15607 1
148 . 1 1 25 25 LYS CD C 13 29.3 0.2 . 1 . . . . 25 K CD . 15607 1
149 . 1 1 25 25 LYS CE C 13 41.72 0.2 . 1 . . . . 25 K CE . 15607 1
150 . 1 1 25 25 LYS N N 15 113.947 0.2 . 1 . . . . 25 K N . 15607 1
151 . 1 1 26 26 VAL H H 1 8.799 0.02 . 1 . . . . 26 V H . 15607 1
152 . 1 1 26 26 VAL HA H 1 3.984 0.02 . 1 . . . . 26 V HA . 15607 1
153 . 1 1 26 26 VAL HB H 1 1.573 0.02 . 1 . . . . 26 V HB . 15607 1
154 . 1 1 26 26 VAL HG21 H 1 0.45 0.02 . 1 . . . . 26 V QG2 . 15607 1
155 . 1 1 26 26 VAL HG22 H 1 0.45 0.02 . 1 . . . . 26 V QG2 . 15607 1
156 . 1 1 26 26 VAL HG23 H 1 0.45 0.02 . 1 . . . . 26 V QG2 . 15607 1
157 . 1 1 26 26 VAL CA C 13 61.786 0.2 . 1 . . . . 26 V CA . 15607 1
158 . 1 1 26 26 VAL CB C 13 34.238 0.2 . 1 . . . . 26 V CB . 15607 1
159 . 1 1 26 26 VAL CG2 C 13 19.774 0.2 . 1 . . . . 26 V CG2 . 15607 1
160 . 1 1 26 26 VAL N N 15 118.83 0.2 . 1 . . . . 26 V N . 15607 1
161 . 1 1 27 27 HIS H H 1 8.948 0.02 . 1 . . . . 27 H H . 15607 1
162 . 1 1 27 27 HIS HA H 1 5.425 0.02 . 1 . . . . 27 H HA . 15607 1
163 . 1 1 27 27 HIS HB3 H 1 2.119 0.02 . 1 . . . . 27 H HB3 . 15607 1
164 . 1 1 27 27 HIS HE1 H 1 7.545 0.02 . 1 . . . . 27 H HE1 . 15607 1
165 . 1 1 27 27 HIS CA C 13 53.99 0.2 . 1 . . . . 27 H CA . 15607 1
166 . 1 1 27 27 HIS CB C 13 30.676 0.2 . 1 . . . . 27 H CB . 15607 1
167 . 1 1 27 27 HIS CE1 C 13 138.543 0.2 . 1 . . . . 27 H CE1 . 15607 1
168 . 1 1 27 27 HIS N N 15 126.323 0.2 . 1 . . . . 27 H N . 15607 1
169 . 1 1 28 28 VAL H H 1 9.446 0.02 . 1 . . . . 28 V H . 15607 1
170 . 1 1 28 28 VAL HA H 1 4.439 0.02 . 1 . . . . 28 V HA . 15607 1
171 . 1 1 28 28 VAL HB H 1 1.675 0.02 . 1 . . . . 28 V HB . 15607 1
172 . 1 1 28 28 VAL HG21 H 1 0.582 0.02 . 1 . . . . 28 V QG2 . 15607 1
173 . 1 1 28 28 VAL HG22 H 1 0.582 0.02 . 1 . . . . 28 V QG2 . 15607 1
174 . 1 1 28 28 VAL HG23 H 1 0.582 0.02 . 1 . . . . 28 V QG2 . 15607 1
175 . 1 1 28 28 VAL CA C 13 61.744 0.2 . 1 . . . . 28 V CA . 15607 1
176 . 1 1 28 28 VAL CB C 13 33.064 0.2 . 1 . . . . 28 V CB . 15607 1
177 . 1 1 28 28 VAL CG2 C 13 20.154 0.2 . 1 . . . . 28 V CG2 . 15607 1
178 . 1 1 28 28 VAL N N 15 125.767 0.2 . 1 . . . . 28 V N . 15607 1
179 . 1 1 29 29 GLY H H 1 9.124 0.02 . 1 . . . . 29 G H . 15607 1
180 . 1 1 29 29 GLY HA3 H 1 3.64 0.02 . 2 . . . . 29 G HA3 . 15607 1
181 . 1 1 29 29 GLY CA C 13 45.24 0.2 . 1 . . . . 29 G CA . 15607 1
182 . 1 1 29 29 GLY N N 15 118.923 0.2 . 1 . . . . 29 G N . 15607 1
183 . 1 1 30 30 GLN H H 1 8.501 0.02 . 1 . . . . 30 Q H . 15607 1
184 . 1 1 30 30 GLN HA H 1 4.687 0.02 . 1 . . . . 30 Q HA . 15607 1
185 . 1 1 30 30 GLN HB2 H 1 1.854 0.02 . 1 . . . . 30 Q HB2 . 15607 1
186 . 1 1 30 30 GLN HE21 H 1 6.374 0.02 . 2 . . . . 30 Q HE21 . 15607 1
187 . 1 1 30 30 GLN HE22 H 1 7.531 0.02 . 2 . . . . 30 Q HE22 . 15607 1
188 . 1 1 30 30 GLN HG2 H 1 2.278 0.02 . 1 . . . . 30 Q HG2 . 15607 1
189 . 1 1 30 30 GLN CA C 13 55.525 0.2 . 1 . . . . 30 Q CA . 15607 1
190 . 1 1 30 30 GLN CB C 13 30.888 0.2 . 1 . . . . 30 Q CB . 15607 1
191 . 1 1 30 30 GLN CG C 13 33.732 0.2 . 1 . . . . 30 Q CG . 15607 1
192 . 1 1 30 30 GLN N N 15 124.208 0.2 . 1 . . . . 30 Q N . 15607 1
193 . 1 1 30 30 GLN NE2 N 15 110.356 0.2 . 1 . . . . 30 Q NE2 . 15607 1
194 . 1 1 31 31 GLY H H 1 8.469 0.02 . 1 . . . . 31 G H . 15607 1
195 . 1 1 31 31 GLY HA3 H 1 3.9 0.02 . 2 . . . . 31 G HA3 . 15607 1
196 . 1 1 31 31 GLY CA C 13 44.152 0.2 . 1 . . . . 31 G CA . 15607 1
197 . 1 1 31 31 GLY N N 15 111.235 0.2 . 1 . . . . 31 G N . 15607 1
198 . 1 1 32 32 GLN H H 1 8.751 0.02 . 1 . . . . 32 Q H . 15607 1
199 . 1 1 32 32 GLN HA H 1 3.982 0.02 . 1 . . . . 32 Q HA . 15607 1
200 . 1 1 32 32 GLN HB2 H 1 2.002 0.02 . 1 . . . . 32 Q HB2 . 15607 1
201 . 1 1 32 32 GLN HE21 H 1 6.894 0.02 . 2 . . . . 32 Q HE21 . 15607 1
202 . 1 1 32 32 GLN HE22 H 1 7.513 0.02 . 2 . . . . 32 Q HE22 . 15607 1
203 . 1 1 32 32 GLN HG2 H 1 2.336 0.02 . 1 . . . . 32 Q HG2 . 15607 1
204 . 1 1 32 32 GLN CA C 13 58.63 0.2 . 1 . . . . 32 Q CA . 15607 1
205 . 1 1 32 32 GLN CB C 13 28.74 0.2 . 1 . . . . 32 Q CB . 15607 1
206 . 1 1 32 32 GLN CG C 13 33.6 0.2 . 1 . . . . 32 Q CG . 15607 1
207 . 1 1 32 32 GLN N N 15 119.629 0.2 . 1 . . . . 32 Q N . 15607 1
208 . 1 1 32 32 GLN NE2 N 15 112.6 0.2 . 1 . . . . 32 Q NE2 . 15607 1
209 . 1 1 33 33 ASP H H 1 8.347 0.02 . 1 . . . . 33 D H . 15607 1
210 . 1 1 33 33 ASP HA H 1 4.739 0.02 . 1 . . . . 33 D HA . 15607 1
211 . 1 1 33 33 ASP HB2 H 1 2.382 0.02 . 1 . . . . 33 D HB2 . 15607 1
212 . 1 1 33 33 ASP CB C 13 42.55 0.2 . 1 . . . . 33 D CB . 15607 1
213 . 1 1 33 33 ASP N N 15 114.682 0.2 . 1 . . . . 33 D N . 15607 1
214 . 1 1 34 34 GLY H H 1 7.017 0.02 . 1 . . . . 34 G H . 15607 1
215 . 1 1 34 34 GLY HA3 H 1 4.289 0.02 . 2 . . . . 34 G HA3 . 15607 1
216 . 1 1 34 34 GLY CA C 13 45.544 0.2 . 1 . . . . 34 G CA . 15607 1
217 . 1 1 34 34 GLY N N 15 103.956 0.2 . 1 . . . . 34 G N . 15607 1
218 . 1 1 35 35 VAL H H 1 8.443 0.02 . 1 . . . . 35 V H . 15607 1
219 . 1 1 35 35 VAL HA H 1 4 0.02 . 1 . . . . 35 V HA . 15607 1
220 . 1 1 35 35 VAL HB H 1 1.786 0.02 . 1 . . . . 35 V HB . 15607 1
221 . 1 1 35 35 VAL HG21 H 1 0.684 0.02 . 1 . . . . 35 V QG2 . 15607 1
222 . 1 1 35 35 VAL HG22 H 1 0.684 0.02 . 1 . . . . 35 V QG2 . 15607 1
223 . 1 1 35 35 VAL HG23 H 1 0.684 0.02 . 1 . . . . 35 V QG2 . 15607 1
224 . 1 1 35 35 VAL CA C 13 63.576 0.2 . 1 . . . . 35 V CA . 15607 1
225 . 1 1 35 35 VAL CB C 13 31.94 0.2 . 1 . . . . 35 V CB . 15607 1
226 . 1 1 35 35 VAL CG2 C 13 21.244 0.2 . 1 . . . . 35 V CG2 . 15607 1
227 . 1 1 35 35 VAL N N 15 123.118 0.2 . 1 . . . . 35 V N . 15607 1
228 . 1 1 36 36 SER H H 1 8.622 0.02 . 1 . . . . 36 S H . 15607 1
229 . 1 1 36 36 SER HA H 1 4.334 0.02 . 1 . . . . 36 S HA . 15607 1
230 . 1 1 36 36 SER HB2 H 1 3.941 0.02 . 1 . . . . 36 S HB2 . 15607 1
231 . 1 1 36 36 SER CA C 13 59.676 0.2 . 1 . . . . 36 S CA . 15607 1
232 . 1 1 36 36 SER CB C 13 65.066 0.2 . 1 . . . . 36 S CB . 15607 1
233 . 1 1 36 36 SER N N 15 122.4 0.2 . 1 . . . . 36 S N . 15607 1
234 . 1 1 37 37 SER H H 1 7.401 0.02 . 1 . . . . 37 S H . 15607 1
235 . 1 1 37 37 SER HA H 1 5.213 0.02 . 1 . . . . 37 S HA . 15607 1
236 . 1 1 37 37 SER HB2 H 1 3.211 0.02 . 1 . . . . 37 S HB2 . 15607 1
237 . 1 1 37 37 SER CA C 13 56.929 0.2 . 1 . . . . 37 S CA . 15607 1
238 . 1 1 37 37 SER CB C 13 65.406 0.2 . 1 . . . . 37 S CB . 15607 1
239 . 1 1 37 37 SER N N 15 112.433 0.2 . 1 . . . . 37 S N . 15607 1
240 . 1 1 38 38 ILE H H 1 8.195 0.02 . 1 . . . . 38 I H . 15607 1
241 . 1 1 38 38 ILE HA H 1 5.122 0.02 . 1 . . . . 38 I HA . 15607 1
242 . 1 1 38 38 ILE HB H 1 1.451 0.02 . 1 . . . . 38 I HB . 15607 1
243 . 1 1 38 38 ILE HD11 H 1 0.33 0.02 . 1 . . . . 38 I QD1 . 15607 1
244 . 1 1 38 38 ILE HD12 H 1 0.33 0.02 . 1 . . . . 38 I QD1 . 15607 1
245 . 1 1 38 38 ILE HD13 H 1 0.33 0.02 . 1 . . . . 38 I QD1 . 15607 1
246 . 1 1 38 38 ILE HG12 H 1 0.699 0.02 . 1 . . . . 38 I HG12 . 15607 1
247 . 1 1 38 38 ILE HG21 H 1 0.686 0.02 . 1 . . . . 38 I QG2 . 15607 1
248 . 1 1 38 38 ILE HG22 H 1 0.686 0.02 . 1 . . . . 38 I QG2 . 15607 1
249 . 1 1 38 38 ILE HG23 H 1 0.686 0.02 . 1 . . . . 38 I QG2 . 15607 1
250 . 1 1 38 38 ILE CA C 13 59.616 0.2 . 1 . . . . 38 I CA . 15607 1
251 . 1 1 38 38 ILE CB C 13 42.728 0.2 . 1 . . . . 38 I CB . 15607 1
252 . 1 1 38 38 ILE CD1 C 13 12.746 0.2 . 1 . . . . 38 I CD1 . 15607 1
253 . 1 1 38 38 ILE CG1 C 13 27.92 0.2 . 1 . . . . 38 I CG1 . 15607 1
254 . 1 1 38 38 ILE CG2 C 13 16.384 0.2 . 1 . . . . 38 I CG2 . 15607 1
255 . 1 1 38 38 ILE N N 15 117.611 0.2 . 1 . . . . 38 I N . 15607 1
256 . 1 1 39 39 ASN H H 1 8.162 0.02 . 1 . . . . 39 N H . 15607 1
257 . 1 1 39 39 ASN HA H 1 4.694 0.02 . 1 . . . . 39 N HA . 15607 1
258 . 1 1 39 39 ASN HB2 H 1 2.149 0.02 . 1 . . . . 39 N HB2 . 15607 1
259 . 1 1 39 39 ASN HD21 H 1 6.615 0.02 . 2 . . . . 39 N HD21 . 15607 1
260 . 1 1 39 39 ASN HD22 H 1 6.564 0.02 . 2 . . . . 39 N HD22 . 15607 1
261 . 1 1 39 39 ASN CB C 13 40.8 0.2 . 1 . . . . 39 N CB . 15607 1
262 . 1 1 39 39 ASN N N 15 122.782 0.2 . 1 . . . . 39 N N . 15607 1
263 . 1 1 39 39 ASN ND2 N 15 106.997 0.2 . 1 . . . . 39 N ND2 . 15607 1
264 . 1 1 40 40 VAL H H 1 9.599 0.02 . 1 . . . . 40 V H . 15607 1
265 . 1 1 40 40 VAL HA H 1 3.992 0.02 . 1 . . . . 40 V HA . 15607 1
266 . 1 1 40 40 VAL HB H 1 1.728 0.02 . 1 . . . . 40 V HB . 15607 1
267 . 1 1 40 40 VAL HG21 H 1 0.74 0.02 . 1 . . . . 40 V QG2 . 15607 1
268 . 1 1 40 40 VAL HG22 H 1 0.74 0.02 . 1 . . . . 40 V QG2 . 15607 1
269 . 1 1 40 40 VAL HG23 H 1 0.74 0.02 . 1 . . . . 40 V QG2 . 15607 1
270 . 1 1 40 40 VAL CA C 13 61.786 0.2 . 1 . . . . 40 V CA . 15607 1
271 . 1 1 40 40 VAL CB C 13 34.003 0.2 . 1 . . . . 40 V CB . 15607 1
272 . 1 1 40 40 VAL CG2 C 13 21.318 0.2 . 1 . . . . 40 V CG2 . 15607 1
273 . 1 1 40 40 VAL N N 15 129.438 0.2 . 1 . . . . 40 V N . 15607 1
274 . 1 1 41 41 VAL H H 1 8.438 0.02 . 1 . . . . 41 V H . 15607 1
275 . 1 1 41 41 VAL HA H 1 4.245 0.02 . 1 . . . . 41 V HA . 15607 1
276 . 1 1 41 41 VAL HB H 1 1.644 0.02 . 1 . . . . 41 V HB . 15607 1
277 . 1 1 41 41 VAL HG21 H 1 0.666 0.02 . 1 . . . . 41 V QG2 . 15607 1
278 . 1 1 41 41 VAL HG22 H 1 0.666 0.02 . 1 . . . . 41 V QG2 . 15607 1
279 . 1 1 41 41 VAL HG23 H 1 0.666 0.02 . 1 . . . . 41 V QG2 . 15607 1
280 . 1 1 41 41 VAL CA C 13 61.566 0.2 . 1 . . . . 41 V CA . 15607 1
281 . 1 1 41 41 VAL CB C 13 31.68 0.2 . 1 . . . . 41 V CB . 15607 1
282 . 1 1 41 41 VAL CG2 C 13 19.954 0.2 . 1 . . . . 41 V CG2 . 15607 1
283 . 1 1 41 41 VAL N N 15 124.682 0.2 . 1 . . . . 41 V N . 15607 1
284 . 1 1 42 42 TYR H H 1 9.369 0.02 . 1 . . . . 42 Y H . 15607 1
285 . 1 1 42 42 TYR HA H 1 4.674 0.02 . 1 . . . . 42 Y HA . 15607 1
286 . 1 1 42 42 TYR HB3 H 1 2.855 0.02 . 1 . . . . 42 Y HB3 . 15607 1
287 . 1 1 42 42 TYR HE1 H 1 6.882 0.02 . 3 . . . . 42 Y QE . 15607 1
288 . 1 1 42 42 TYR HE2 H 1 6.882 0.02 . 3 . . . . 42 Y QE . 15607 1
289 . 1 1 42 42 TYR CB C 13 40.654 0.2 . 1 . . . . 42 Y CB . 15607 1
290 . 1 1 42 42 TYR CE1 C 13 121.209 0.2 . 3 . . . . 42 Y CE1 . 15607 1
291 . 1 1 42 42 TYR N N 15 127.808 0.2 . 1 . . . . 42 Y N . 15607 1
292 . 1 1 43 43 ALA H H 1 7.726 0.02 . 1 . . . . 43 A H . 15607 1
293 . 1 1 43 43 ALA HA H 1 4.894 0.02 . 1 . . . . 43 A HA . 15607 1
294 . 1 1 43 43 ALA HB1 H 1 1.084 0.02 . 1 . . . . 43 A QB . 15607 1
295 . 1 1 43 43 ALA HB2 H 1 1.084 0.02 . 1 . . . . 43 A QB . 15607 1
296 . 1 1 43 43 ALA HB3 H 1 1.084 0.02 . 1 . . . . 43 A QB . 15607 1
297 . 1 1 43 43 ALA CA C 13 50.81 0.2 . 1 . . . . 43 A CA . 15607 1
298 . 1 1 43 43 ALA CB C 13 20.349 0.2 . 1 . . . . 43 A CB . 15607 1
299 . 1 1 43 43 ALA N N 15 120.777 0.2 . 1 . . . . 43 A N . 15607 1
300 . 1 1 44 44 LYS H H 1 8.514 0.02 . 1 . . . . 44 K H . 15607 1
301 . 1 1 44 44 LYS HA H 1 4.416 0.02 . 1 . . . . 44 K HA . 15607 1
302 . 1 1 44 44 LYS HB3 H 1 1.728 0.02 . 1 . . . . 44 K HB3 . 15607 1
303 . 1 1 44 44 LYS HD3 H 1 1.578 0.02 . 1 . . . . 44 K HD3 . 15607 1
304 . 1 1 44 44 LYS HE2 H 1 2.922 0.02 . 1 . . . . 44 K HE2 . 15607 1
305 . 1 1 44 44 LYS HG3 H 1 1.301 0.02 . 1 . . . . 44 K HG3 . 15607 1
306 . 1 1 44 44 LYS CA C 13 56.06 0.2 . 1 . . . . 44 K CA . 15607 1
307 . 1 1 44 44 LYS CB C 13 34.42 0.2 . 1 . . . . 44 K CB . 15607 1
308 . 1 1 44 44 LYS CD C 13 28.73 0.2 . 1 . . . . 44 K CD . 15607 1
309 . 1 1 44 44 LYS N N 15 123.522 0.2 . 1 . . . . 44 K N . 15607 1
310 . 1 1 45 45 ASP H H 1 9.466 0.02 . 1 . . . . 45 D H . 15607 1
311 . 1 1 45 45 ASP HA H 1 4.201 0.02 . 1 . . . . 45 D HA . 15607 1
312 . 1 1 45 45 ASP HB2 H 1 2.735 0.02 . 1 . . . . 45 D HB2 . 15607 1
313 . 1 1 45 45 ASP CA C 13 56.69 0.2 . 1 . . . . 45 D CA . 15607 1
314 . 1 1 45 45 ASP CB C 13 39.754 0.2 . 1 . . . . 45 D CB . 15607 1
315 . 1 1 45 45 ASP N N 15 129.084 0.2 . 1 . . . . 45 D N . 15607 1
316 . 1 1 46 46 SER H H 1 8.75 0.02 . 1 . . . . 46 S H . 15607 1
317 . 1 1 46 46 SER N N 15 112.987 0.2 . 1 . . . . 46 S N . 15607 1
318 . 1 1 47 47 GLN H H 1 8.18 0.02 . 1 . . . . 47 Q H . 15607 1
319 . 1 1 47 47 GLN HA H 1 4.571 0.02 . 1 . . . . 47 Q HA . 15607 1
320 . 1 1 47 47 GLN HB2 H 1 2.031 0.02 . 1 . . . . 47 Q HB2 . 15607 1
321 . 1 1 47 47 GLN HG2 H 1 2.319 0.02 . 1 . . . . 47 Q HG2 . 15607 1
322 . 1 1 47 47 GLN CA C 13 54.512 0.2 . 1 . . . . 47 Q CA . 15607 1
323 . 1 1 47 47 GLN CB C 13 31.24 0.2 . 1 . . . . 47 Q CB . 15607 1
324 . 1 1 47 47 GLN N N 15 120.889 0.2 . 1 . . . . 47 Q N . 15607 1
325 . 1 1 48 48 ASP H H 1 8.435 0.02 . 1 . . . . 48 D H . 15607 1
326 . 1 1 48 48 ASP HA H 1 5.272 0.02 . 1 . . . . 48 D HA . 15607 1
327 . 1 1 48 48 ASP HB2 H 1 2.494 0.02 . 1 . . . . 48 D HB2 . 15607 1
328 . 1 1 48 48 ASP CA C 13 53.6 0.2 . 1 . . . . 48 D CA . 15607 1
329 . 1 1 48 48 ASP CB C 13 41.24 0.2 . 1 . . . . 48 D CB . 15607 1
330 . 1 1 48 48 ASP N N 15 122.804 0.2 . 1 . . . . 48 D N . 15607 1
331 . 1 1 49 49 VAL H H 1 8.903 0.02 . 1 . . . . 49 V H . 15607 1
332 . 1 1 49 49 VAL HA H 1 4.308 0.02 . 1 . . . . 49 V HA . 15607 1
333 . 1 1 49 49 VAL HB H 1 1.81 0.02 . 1 . . . . 49 V HB . 15607 1
334 . 1 1 49 49 VAL HG21 H 1 0.868 0.02 . 1 . . . . 49 V QG2 . 15607 1
335 . 1 1 49 49 VAL HG22 H 1 0.868 0.02 . 1 . . . . 49 V QG2 . 15607 1
336 . 1 1 49 49 VAL HG23 H 1 0.868 0.02 . 1 . . . . 49 V QG2 . 15607 1
337 . 1 1 49 49 VAL CA C 13 61.176 0.2 . 1 . . . . 49 V CA . 15607 1
338 . 1 1 49 49 VAL CB C 13 34.982 0.2 . 1 . . . . 49 V CB . 15607 1
339 . 1 1 49 49 VAL CG2 C 13 20.704 0.2 . 1 . . . . 49 V CG2 . 15607 1
340 . 1 1 49 49 VAL N N 15 122.227 0.2 . 1 . . . . 49 V N . 15607 1
341 . 1 1 50 50 GLU H H 1 8.882 0.02 . 1 . . . . 50 E H . 15607 1
342 . 1 1 50 50 GLU HA H 1 4.68 0.02 . 1 . . . . 50 E HA . 15607 1
343 . 1 1 50 50 GLU HB2 H 1 1.883 0.02 . 1 . . . . 50 E HB2 . 15607 1
344 . 1 1 50 50 GLU HG2 H 1 2.059 0.02 . 1 . . . . 50 E HG2 . 15607 1
345 . 1 1 50 50 GLU CB C 13 29.951 0.2 . 1 . . . . 50 E CB . 15607 1
346 . 1 1 50 50 GLU CG C 13 36.466 0.2 . 1 . . . . 50 E CG . 15607 1
347 . 1 1 50 50 GLU N N 15 127.565 0.2 . 1 . . . . 50 E N . 15607 1
348 . 1 1 51 51 GLY H H 1 9.74 0.02 . 1 . . . . 51 G H . 15607 1
349 . 1 1 51 51 GLY HA3 H 1 4.286 0.02 . 2 . . . . 51 G HA3 . 15607 1
350 . 1 1 51 51 GLY CA C 13 46.38 0.2 . 1 . . . . 51 G CA . 15607 1
351 . 1 1 51 51 GLY N N 15 114.787 0.2 . 1 . . . . 51 G N . 15607 1
352 . 1 1 52 52 GLY H H 1 7.52 0.02 . 1 . . . . 52 G H . 15607 1
353 . 1 1 52 52 GLY HA3 H 1 3.982 0.02 . 2 . . . . 52 G HA3 . 15607 1
354 . 1 1 52 52 GLY CA C 13 43.2 0.2 . 1 . . . . 52 G CA . 15607 1
355 . 1 1 52 52 GLY N N 15 107.856 0.2 . 1 . . . . 52 G N . 15607 1
356 . 1 1 53 53 GLU H H 1 7.781 0.02 . 1 . . . . 53 E H . 15607 1
357 . 1 1 53 53 GLU HA H 1 3.748 0.02 . 1 . . . . 53 E HA . 15607 1
358 . 1 1 53 53 GLU HB2 H 1 1.523 0.02 . 1 . . . . 53 E HB2 . 15607 1
359 . 1 1 53 53 GLU HG2 H 1 1.705 0.02 . 1 . . . . 53 E HG2 . 15607 1
360 . 1 1 53 53 GLU CA C 13 56.797 0.2 . 1 . . . . 53 E CA . 15607 1
361 . 1 1 53 53 GLU CB C 13 30.23 0.2 . 1 . . . . 53 E CB . 15607 1
362 . 1 1 53 53 GLU CG C 13 36.299 0.2 . 1 . . . . 53 E CG . 15607 1
363 . 1 1 53 53 GLU N N 15 118.707 0.2 . 1 . . . . 53 E N . 15607 1
364 . 1 1 54 54 HIS H H 1 8.452 0.02 . 1 . . . . 54 H H . 15607 1
365 . 1 1 54 54 HIS HA H 1 4.611 0.02 . 1 . . . . 54 H HA . 15607 1
366 . 1 1 54 54 HIS HB3 H 1 1.3 0.02 . 1 . . . . 54 H HB3 . 15607 1
367 . 1 1 54 54 HIS HD2 H 1 5.636 0.02 . 1 . . . . 54 H HD2 . 15607 1
368 . 1 1 54 54 HIS CB C 13 27.67 0.2 . 1 . . . . 54 H CB . 15607 1
369 . 1 1 54 54 HIS CD2 C 13 120.693 0.2 . 1 . . . . 54 H CD2 . 15607 1
370 . 1 1 54 54 HIS N N 15 124.475 0.2 . 1 . . . . 54 H N . 15607 1
371 . 1 1 55 55 GLY H H 1 8.363 0.02 . 1 . . . . 55 G H . 15607 1
372 . 1 1 55 55 GLY HA3 H 1 4.723 0.02 . 2 . . . . 55 G HA3 . 15607 1
373 . 1 1 55 55 GLY N N 15 111.409 0.2 . 1 . . . . 55 G N . 15607 1
374 . 1 1 56 56 LYS H H 1 7.653 0.02 . 1 . . . . 56 K H . 15607 1
375 . 1 1 56 56 LYS HA H 1 4.35 0.02 . 1 . . . . 56 K HA . 15607 1
376 . 1 1 56 56 LYS HB3 H 1 1.592 0.02 . 1 . . . . 56 K HB3 . 15607 1
377 . 1 1 56 56 LYS HD3 H 1 1.641 0.02 . 1 . . . . 56 K HD3 . 15607 1
378 . 1 1 56 56 LYS HE2 H 1 2.965 0.02 . 1 . . . . 56 K HE2 . 15607 1
379 . 1 1 56 56 LYS HG3 H 1 1.302 0.02 . 1 . . . . 56 K HG3 . 15607 1
380 . 1 1 56 56 LYS CA C 13 55.144 0.2 . 1 . . . . 56 K CA . 15607 1
381 . 1 1 56 56 LYS CB C 13 34.664 0.2 . 1 . . . . 56 K CB . 15607 1
382 . 1 1 56 56 LYS CE C 13 41.99 0.2 . 1 . . . . 56 K CE . 15607 1
383 . 1 1 56 56 LYS CG C 13 24.504 0.2 . 1 . . . . 56 K CG . 15607 1
384 . 1 1 56 56 LYS N N 15 121.591 0.2 . 1 . . . . 56 K N . 15607 1
385 . 1 1 57 57 LYS H H 1 8.306 0.02 . 1 . . . . 57 K H . 15607 1
386 . 1 1 57 57 LYS HA H 1 4.158 0.02 . 1 . . . . 57 K HA . 15607 1
387 . 1 1 57 57 LYS HB3 H 1 1.597 0.02 . 1 . . . . 57 K HB3 . 15607 1
388 . 1 1 57 57 LYS HD3 H 1 1.513 0.02 . 1 . . . . 57 K HD3 . 15607 1
389 . 1 1 57 57 LYS HE2 H 1 2.792 0.02 . 1 . . . . 57 K HE2 . 15607 1
390 . 1 1 57 57 LYS HG3 H 1 1.281 0.02 . 1 . . . . 57 K HG3 . 15607 1
391 . 1 1 57 57 LYS CA C 13 56.46 0.2 . 1 . . . . 57 K CA . 15607 1
392 . 1 1 57 57 LYS CB C 13 32.323 0.2 . 1 . . . . 57 K CB . 15607 1
393 . 1 1 57 57 LYS CD C 13 28.79 0.2 . 1 . . . . 57 K CD . 15607 1
394 . 1 1 57 57 LYS CE C 13 41.44 0.2 . 1 . . . . 57 K CE . 15607 1
395 . 1 1 57 57 LYS CG C 13 23.799 0.2 . 1 . . . . 57 K CG . 15607 1
396 . 1 1 57 57 LYS N N 15 125.881 0.2 . 1 . . . . 57 K N . 15607 1
397 . 1 1 58 58 THR H H 1 8.933 0.02 . 1 . . . . 58 T H . 15607 1
398 . 1 1 58 58 THR HA H 1 4.691 0.02 . 1 . . . . 58 T HA . 15607 1
399 . 1 1 58 58 THR HB H 1 4.485 0.02 . 1 . . . . 58 T HB . 15607 1
400 . 1 1 58 58 THR HG21 H 1 1.126 0.02 . 1 . . . . 58 T QG2 . 15607 1
401 . 1 1 58 58 THR HG22 H 1 1.126 0.02 . 1 . . . . 58 T QG2 . 15607 1
402 . 1 1 58 58 THR HG23 H 1 1.126 0.02 . 1 . . . . 58 T QG2 . 15607 1
403 . 1 1 58 58 THR CB C 13 71.453 0.2 . 1 . . . . 58 T CB . 15607 1
404 . 1 1 58 58 THR N N 15 116.638 0.2 . 1 . . . . 58 T N . 15607 1
405 . 1 1 59 59 LEU H H 1 8.52 0.02 . 1 . . . . 59 L H . 15607 1
406 . 1 1 59 59 LEU HA H 1 4.229 0.02 . 1 . . . . 59 L HA . 15607 1
407 . 1 1 59 59 LEU HB3 H 1 1.604 0.02 . 1 . . . . 59 L HB3 . 15607 1
408 . 1 1 59 59 LEU HD11 H 1 0.833 0.02 . 1 . . . . 59 L QD1 . 15607 1
409 . 1 1 59 59 LEU HD12 H 1 0.833 0.02 . 1 . . . . 59 L QD1 . 15607 1
410 . 1 1 59 59 LEU HD13 H 1 0.833 0.02 . 1 . . . . 59 L QD1 . 15607 1
411 . 1 1 59 59 LEU HG H 1 1.629 0.02 . 1 . . . . 59 L HG . 15607 1
412 . 1 1 59 59 LEU CA C 13 56.417 0.2 . 1 . . . . 59 L CA . 15607 1
413 . 1 1 59 59 LEU CB C 13 41.28 0.2 . 1 . . . . 59 L CB . 15607 1
414 . 1 1 59 59 LEU CD1 C 13 24.424 0.2 . 1 . . . . 59 L CD1 . 15607 1
415 . 1 1 59 59 LEU CG C 13 26.747 0.2 . 1 . . . . 59 L CG . 15607 1
416 . 1 1 59 59 LEU N N 15 121.398 0.2 . 1 . . . . 59 L N . 15607 1
417 . 1 1 60 60 LEU H H 1 8.079 0.02 . 1 . . . . 60 L H . 15607 1
418 . 1 1 60 60 LEU HA H 1 4.175 0.02 . 1 . . . . 60 L HA . 15607 1
419 . 1 1 60 60 LEU HB3 H 1 1.448 0.02 . 1 . . . . 60 L HB3 . 15607 1
420 . 1 1 60 60 LEU HD11 H 1 0.689 0.02 . 1 . . . . 60 L QD1 . 15607 1
421 . 1 1 60 60 LEU HD12 H 1 0.689 0.02 . 1 . . . . 60 L QD1 . 15607 1
422 . 1 1 60 60 LEU HD13 H 1 0.689 0.02 . 1 . . . . 60 L QD1 . 15607 1
423 . 1 1 60 60 LEU HG H 1 1.504 0.02 . 1 . . . . 60 L HG . 15607 1
424 . 1 1 60 60 LEU CA C 13 55.73 0.2 . 1 . . . . 60 L CA . 15607 1
425 . 1 1 60 60 LEU CB C 13 41.376 0.2 . 1 . . . . 60 L CB . 15607 1
426 . 1 1 60 60 LEU CG C 13 26.831 0.2 . 1 . . . . 60 L CG . 15607 1
427 . 1 1 60 60 LEU N N 15 118.945 0.2 . 1 . . . . 60 L N . 15607 1
428 . 1 1 61 61 GLY H H 1 7.628 0.02 . 1 . . . . 61 G H . 15607 1
429 . 1 1 61 61 GLY HA3 H 1 4.079 0.02 . 2 . . . . 61 G HA3 . 15607 1
430 . 1 1 61 61 GLY CA C 13 44.958 0.2 . 1 . . . . 61 G CA . 15607 1
431 . 1 1 61 61 GLY N N 15 105.983 0.2 . 1 . . . . 61 G N . 15607 1
432 . 1 1 62 62 PHE H H 1 8.108 0.02 . 1 . . . . 62 F H . 15607 1
433 . 1 1 62 62 PHE HA H 1 5.276 0.02 . 1 . . . . 62 F HA . 15607 1
434 . 1 1 62 62 PHE HB3 H 1 2.793 0.02 . 1 . . . . 62 F HB3 . 15607 1
435 . 1 1 62 62 PHE HE1 H 1 6.975 0.02 . 3 . . . . 62 F QE . 15607 1
436 . 1 1 62 62 PHE HE2 H 1 6.975 0.02 . 3 . . . . 62 F QE . 15607 1
437 . 1 1 62 62 PHE CA C 13 56.22 0.2 . 1 . . . . 62 F CA . 15607 1
438 . 1 1 62 62 PHE CB C 13 41.44 0.2 . 1 . . . . 62 F CB . 15607 1
439 . 1 1 62 62 PHE CE1 C 13 131.124 0.2 . 3 . . . . 62 F CE1 . 15607 1
440 . 1 1 62 62 PHE N N 15 117.469 0.2 . 1 . . . . 62 F N . 15607 1
441 . 1 1 63 63 GLU H H 1 8.558 0.02 . 1 . . . . 63 E H . 15607 1
442 . 1 1 63 63 GLU HA H 1 4.689 0.02 . 1 . . . . 63 E HA . 15607 1
443 . 1 1 63 63 GLU HB2 H 1 1.768 0.02 . 1 . . . . 63 E HB2 . 15607 1
444 . 1 1 63 63 GLU HG2 H 1 2.309 0.02 . 1 . . . . 63 E HG2 . 15607 1
445 . 1 1 63 63 GLU CA C 13 54.963 0.2 . 1 . . . . 63 E CA . 15607 1
446 . 1 1 63 63 GLU CB C 13 33.8 0.2 . 1 . . . . 63 E CB . 15607 1
447 . 1 1 63 63 GLU CG C 13 36.59 0.2 . 1 . . . . 63 E CG . 15607 1
448 . 1 1 63 63 GLU N N 15 120.338 0.2 . 1 . . . . 63 E N . 15607 1
449 . 1 1 64 64 THR H H 1 8.918 0.02 . 1 . . . . 64 T H . 15607 1
450 . 1 1 64 64 THR HA H 1 5.271 0.02 . 1 . . . . 64 T HA . 15607 1
451 . 1 1 64 64 THR HB H 1 3.758 0.02 . 1 . . . . 64 T HB . 15607 1
452 . 1 1 64 64 THR HG21 H 1 0.899 0.02 . 1 . . . . 64 T QG2 . 15607 1
453 . 1 1 64 64 THR HG22 H 1 0.899 0.02 . 1 . . . . 64 T QG2 . 15607 1
454 . 1 1 64 64 THR HG23 H 1 0.899 0.02 . 1 . . . . 64 T QG2 . 15607 1
455 . 1 1 64 64 THR CA C 13 62.796 0.2 . 1 . . . . 64 T CA . 15607 1
456 . 1 1 64 64 THR CG2 C 13 21.644 0.2 . 1 . . . . 64 T CG2 . 15607 1
457 . 1 1 64 64 THR N N 15 117.895 0.2 . 1 . . . . 64 T N . 15607 1
458 . 1 1 65 65 PHE H H 1 9.177 0.02 . 1 . . . . 65 F H . 15607 1
459 . 1 1 65 65 PHE HA H 1 4.882 0.02 . 1 . . . . 65 F HA . 15607 1
460 . 1 1 65 65 PHE HB3 H 1 2.307 0.02 . 1 . . . . 65 F HB3 . 15607 1
461 . 1 1 65 65 PHE HE1 H 1 6.929 0.02 . 3 . . . . 65 F QE . 15607 1
462 . 1 1 65 65 PHE HE2 H 1 6.929 0.02 . 3 . . . . 65 F QE . 15607 1
463 . 1 1 65 65 PHE CA C 13 56.78 0.2 . 1 . . . . 65 F CA . 15607 1
464 . 1 1 65 65 PHE CB C 13 40.422 0.2 . 1 . . . . 65 F CB . 15607 1
465 . 1 1 65 65 PHE CE1 C 13 130.696 0.2 . 3 . . . . 65 F CE1 . 15607 1
466 . 1 1 65 65 PHE N N 15 129.841 0.2 . 1 . . . . 65 F N . 15607 1
467 . 1 1 66 66 GLU H H 1 8.083 0.02 . 1 . . . . 66 E H . 15607 1
468 . 1 1 66 66 GLU HA H 1 4.234 0.02 . 1 . . . . 66 E HA . 15607 1
469 . 1 1 66 66 GLU HB2 H 1 1.548 0.02 . 1 . . . . 66 E HB2 . 15607 1
470 . 1 1 66 66 GLU HG2 H 1 1.759 0.02 . 1 . . . . 66 E HG2 . 15607 1
471 . 1 1 66 66 GLU CA C 13 55.08 0.2 . 1 . . . . 66 E CA . 15607 1
472 . 1 1 66 66 GLU CB C 13 31.12 0.2 . 1 . . . . 66 E CB . 15607 1
473 . 1 1 66 66 GLU CG C 13 36.491 0.2 . 1 . . . . 66 E CG . 15607 1
474 . 1 1 66 66 GLU N N 15 127.811 0.2 . 1 . . . . 66 E N . 15607 1
475 . 1 1 67 67 VAL H H 1 7.581 0.02 . 1 . . . . 67 V H . 15607 1
476 . 1 1 67 67 VAL HA H 1 3.629 0.02 . 1 . . . . 67 V HA . 15607 1
477 . 1 1 67 67 VAL HB H 1 1.876 0.02 . 1 . . . . 67 V HB . 15607 1
478 . 1 1 67 67 VAL HG21 H 1 0.462 0.02 . 1 . . . . 67 V QG2 . 15607 1
479 . 1 1 67 67 VAL HG22 H 1 0.462 0.02 . 1 . . . . 67 V QG2 . 15607 1
480 . 1 1 67 67 VAL HG23 H 1 0.462 0.02 . 1 . . . . 67 V QG2 . 15607 1
481 . 1 1 67 67 VAL CA C 13 60.986 0.2 . 1 . . . . 67 V CA . 15607 1
482 . 1 1 67 67 VAL CB C 13 32.051 0.2 . 1 . . . . 67 V CB . 15607 1
483 . 1 1 67 67 VAL CG2 C 13 21.832 0.2 . 1 . . . . 67 V CG2 . 15607 1
484 . 1 1 67 67 VAL N N 15 123.858 0.2 . 1 . . . . 67 V N . 15607 1
485 . 1 1 68 68 ASP H H 1 9.304 0.02 . 1 . . . . 68 D H . 15607 1
486 . 1 1 68 68 ASP HA H 1 4.415 0.02 . 1 . . . . 68 D HA . 15607 1
487 . 1 1 68 68 ASP HB2 H 1 2.568 0.02 . 1 . . . . 68 D HB2 . 15607 1
488 . 1 1 68 68 ASP CA C 13 55.24 0.2 . 1 . . . . 68 D CA . 15607 1
489 . 1 1 68 68 ASP CB C 13 41.453 0.2 . 1 . . . . 68 D CB . 15607 1
490 . 1 1 68 68 ASP N N 15 129.264 0.2 . 1 . . . . 68 D N . 15607 1
491 . 1 1 69 69 ALA H H 1 8.576 0.02 . 1 . . . . 69 A H . 15607 1
492 . 1 1 69 69 ALA HA H 1 4.087 0.02 . 1 . . . . 69 A HA . 15607 1
493 . 1 1 69 69 ALA HB1 H 1 1.371 0.02 . 1 . . . . 69 A QB . 15607 1
494 . 1 1 69 69 ALA HB2 H 1 1.371 0.02 . 1 . . . . 69 A QB . 15607 1
495 . 1 1 69 69 ALA HB3 H 1 1.371 0.02 . 1 . . . . 69 A QB . 15607 1
496 . 1 1 69 69 ALA CA C 13 54.818 0.2 . 1 . . . . 69 A CA . 15607 1
497 . 1 1 69 69 ALA CB C 13 18.084 0.2 . 1 . . . . 69 A CB . 15607 1
498 . 1 1 69 69 ALA N N 15 122.049 0.2 . 1 . . . . 69 A N . 15607 1
499 . 1 1 70 70 ASP H H 1 8.405 0.02 . 1 . . . . 70 D H . 15607 1
500 . 1 1 70 70 ASP HA H 1 4.642 0.02 . 1 . . . . 70 D HA . 15607 1
501 . 1 1 70 70 ASP HB2 H 1 2.896 0.02 . 1 . . . . 70 D HB2 . 15607 1
502 . 1 1 70 70 ASP CA C 13 53.24 0.2 . 1 . . . . 70 D CA . 15607 1
503 . 1 1 70 70 ASP CB C 13 39.621 0.2 . 1 . . . . 70 D CB . 15607 1
504 . 1 1 70 70 ASP N N 15 115.153 0.2 . 1 . . . . 70 D N . 15607 1
505 . 1 1 71 71 ASP H H 1 7.939 0.02 . 1 . . . . 71 D H . 15607 1
506 . 1 1 71 71 ASP HA H 1 5.243 0.02 . 1 . . . . 71 D HA . 15607 1
507 . 1 1 71 71 ASP HB2 H 1 2.399 0.02 . 1 . . . . 71 D HB2 . 15607 1
508 . 1 1 71 71 ASP CA C 13 51.014 0.2 . 1 . . . . 71 D CA . 15607 1
509 . 1 1 71 71 ASP CB C 13 45.54 0.2 . 1 . . . . 71 D CB . 15607 1
510 . 1 1 71 71 ASP N N 15 120.472 0.2 . 1 . . . . 71 D N . 15607 1
511 . 1 1 72 72 TYR H H 1 8.921 0.02 . 1 . . . . 72 Y H . 15607 1
512 . 1 1 72 72 TYR HA H 1 4.864 0.02 . 1 . . . . 72 Y HA . 15607 1
513 . 1 1 72 72 TYR HB3 H 1 3.48 0.02 . 1 . . . . 72 Y HB3 . 15607 1
514 . 1 1 72 72 TYR CA C 13 56.9 0.2 . 1 . . . . 72 Y CA . 15607 1
515 . 1 1 72 72 TYR CB C 13 38.58 0.2 . 1 . . . . 72 Y CB . 15607 1
516 . 1 1 72 72 TYR N N 15 112.471 0.2 . 1 . . . . 72 Y N . 15607 1
517 . 1 1 73 73 ILE H H 1 9.921 0.02 . 1 . . . . 73 I H . 15607 1
518 . 1 1 73 73 ILE HA H 1 4.173 0.02 . 1 . . . . 73 I HA . 15607 1
519 . 1 1 73 73 ILE HB H 1 2.065 0.02 . 1 . . . . 73 I HB . 15607 1
520 . 1 1 73 73 ILE HD11 H 1 0.739 0.02 . 1 . . . . 73 I QD1 . 15607 1
521 . 1 1 73 73 ILE HD12 H 1 0.739 0.02 . 1 . . . . 73 I QD1 . 15607 1
522 . 1 1 73 73 ILE HD13 H 1 0.739 0.02 . 1 . . . . 73 I QD1 . 15607 1
523 . 1 1 73 73 ILE HG12 H 1 0.867 0.02 . 1 . . . . 73 I HG12 . 15607 1
524 . 1 1 73 73 ILE HG21 H 1 1.223 0.02 . 1 . . . . 73 I QG2 . 15607 1
525 . 1 1 73 73 ILE HG22 H 1 1.223 0.02 . 1 . . . . 73 I QG2 . 15607 1
526 . 1 1 73 73 ILE HG23 H 1 1.223 0.02 . 1 . . . . 73 I QG2 . 15607 1
527 . 1 1 73 73 ILE CA C 13 63.78 0.2 . 1 . . . . 73 I CA . 15607 1
528 . 1 1 73 73 ILE CB C 13 38.69 0.2 . 1 . . . . 73 I CB . 15607 1
529 . 1 1 73 73 ILE CD1 C 13 13.134 0.2 . 1 . . . . 73 I CD1 . 15607 1
530 . 1 1 73 73 ILE CG1 C 13 29.11 0.2 . 1 . . . . 73 I CG1 . 15607 1
531 . 1 1 73 73 ILE CG2 C 13 19.08 0.2 . 1 . . . . 73 I CG2 . 15607 1
532 . 1 1 73 73 ILE N N 15 121.769 0.2 . 1 . . . . 73 I N . 15607 1
533 . 1 1 74 74 VAL H H 1 8.778 0.02 . 1 . . . . 74 V H . 15607 1
534 . 1 1 74 74 VAL HA H 1 5.155 0.02 . 1 . . . . 74 V HA . 15607 1
535 . 1 1 74 74 VAL HB H 1 2.307 0.02 . 1 . . . . 74 V HB . 15607 1
536 . 1 1 74 74 VAL HG21 H 1 0.826 0.02 . 1 . . . . 74 V QG2 . 15607 1
537 . 1 1 74 74 VAL HG22 H 1 0.826 0.02 . 1 . . . . 74 V QG2 . 15607 1
538 . 1 1 74 74 VAL HG23 H 1 0.826 0.02 . 1 . . . . 74 V QG2 . 15607 1
539 . 1 1 74 74 VAL CA C 13 60.946 0.2 . 1 . . . . 74 V CA . 15607 1
540 . 1 1 74 74 VAL CB C 13 34.176 0.2 . 1 . . . . 74 V CB . 15607 1
541 . 1 1 74 74 VAL CG2 C 13 18.293 0.2 . 1 . . . . 74 V CG2 . 15607 1
542 . 1 1 74 74 VAL N N 15 118.379 0.2 . 1 . . . . 74 V N . 15607 1
543 . 1 1 75 75 ALA H H 1 8.01 0.02 . 1 . . . . 75 A H . 15607 1
544 . 1 1 75 75 ALA HA H 1 5.668 0.02 . 1 . . . . 75 A HA . 15607 1
545 . 1 1 75 75 ALA HB1 H 1 1.344 0.02 . 1 . . . . 75 A QB . 15607 1
546 . 1 1 75 75 ALA HB2 H 1 1.344 0.02 . 1 . . . . 75 A QB . 15607 1
547 . 1 1 75 75 ALA HB3 H 1 1.344 0.02 . 1 . . . . 75 A QB . 15607 1
548 . 1 1 75 75 ALA CA C 13 51.697 0.2 . 1 . . . . 75 A CA . 15607 1
549 . 1 1 75 75 ALA CB C 13 22.154 0.2 . 1 . . . . 75 A CB . 15607 1
550 . 1 1 75 75 ALA N N 15 121.13 0.2 . 1 . . . . 75 A N . 15607 1
551 . 1 1 76 76 VAL H H 1 8.867 0.02 . 1 . . . . 76 V H . 15607 1
552 . 1 1 76 76 VAL HA H 1 4.755 0.02 . 1 . . . . 76 V HA . 15607 1
553 . 1 1 76 76 VAL HB H 1 2.084 0.02 . 1 . . . . 76 V HB . 15607 1
554 . 1 1 76 76 VAL HG21 H 1 1.143 0.02 . 1 . . . . 76 V QG2 . 15607 1
555 . 1 1 76 76 VAL HG22 H 1 1.143 0.02 . 1 . . . . 76 V QG2 . 15607 1
556 . 1 1 76 76 VAL HG23 H 1 1.143 0.02 . 1 . . . . 76 V QG2 . 15607 1
557 . 1 1 76 76 VAL CB C 13 34.483 0.2 . 1 . . . . 76 V CB . 15607 1
558 . 1 1 76 76 VAL CG2 C 13 21.2 0.2 . 1 . . . . 76 V CG2 . 15607 1
559 . 1 1 76 76 VAL N N 15 119.82 0.2 . 1 . . . . 76 V N . 15607 1
560 . 1 1 77 77 GLN H H 1 9.206 0.02 . 1 . . . . 77 Q H . 15607 1
561 . 1 1 77 77 GLN HA H 1 4.655 0.02 . 1 . . . . 77 Q HA . 15607 1
562 . 1 1 77 77 GLN HB2 H 1 1.801 0.02 . 1 . . . . 77 Q HB2 . 15607 1
563 . 1 1 77 77 GLN HE21 H 1 6.699 0.02 . 2 . . . . 77 Q HE21 . 15607 1
564 . 1 1 77 77 GLN HE22 H 1 7.588 0.02 . 2 . . . . 77 Q HE22 . 15607 1
565 . 1 1 77 77 GLN HG2 H 1 1.976 0.02 . 1 . . . . 77 Q HG2 . 15607 1
566 . 1 1 77 77 GLN CB C 13 29.854 0.2 . 1 . . . . 77 Q CB . 15607 1
567 . 1 1 77 77 GLN CG C 13 33.55 0.2 . 1 . . . . 77 Q CG . 15607 1
568 . 1 1 77 77 GLN N N 15 126.566 0.2 . 1 . . . . 77 Q N . 15607 1
569 . 1 1 77 77 GLN NE2 N 15 111.89 0.2 . 1 . . . . 77 Q NE2 . 15607 1
570 . 1 1 78 78 VAL H H 1 8.926 0.02 . 1 . . . . 78 V H . 15607 1
571 . 1 1 78 78 VAL HA H 1 4.729 0.02 . 1 . . . . 78 V HA . 15607 1
572 . 1 1 78 78 VAL HB H 1 0.211 0.02 . 1 . . . . 78 V HB . 15607 1
573 . 1 1 78 78 VAL HG21 H 1 0.459 0.02 . 1 . . . . 78 V QG2 . 15607 1
574 . 1 1 78 78 VAL HG22 H 1 0.459 0.02 . 1 . . . . 78 V QG2 . 15607 1
575 . 1 1 78 78 VAL HG23 H 1 0.459 0.02 . 1 . . . . 78 V QG2 . 15607 1
576 . 1 1 78 78 VAL CB C 13 33.46 0.2 . 1 . . . . 78 V CB . 15607 1
577 . 1 1 78 78 VAL CG2 C 13 21.602 0.2 . 1 . . . . 78 V CG2 . 15607 1
578 . 1 1 78 78 VAL N N 15 129.652 0.2 . 1 . . . . 78 V N . 15607 1
579 . 1 1 79 79 THR H H 1 8.408 0.02 . 1 . . . . 79 T H . 15607 1
580 . 1 1 79 79 THR HA H 1 5.847 0.02 . 1 . . . . 79 T HA . 15607 1
581 . 1 1 79 79 THR HB H 1 4.449 0.02 . 1 . . . . 79 T HB . 15607 1
582 . 1 1 79 79 THR HG21 H 1 0.99 0.02 . 1 . . . . 79 T QG2 . 15607 1
583 . 1 1 79 79 THR HG22 H 1 0.99 0.02 . 1 . . . . 79 T QG2 . 15607 1
584 . 1 1 79 79 THR HG23 H 1 0.99 0.02 . 1 . . . . 79 T QG2 . 15607 1
585 . 1 1 79 79 THR CA C 13 59.522 0.2 . 1 . . . . 79 T CA . 15607 1
586 . 1 1 79 79 THR CB C 13 71.744 0.2 . 1 . . . . 79 T CB . 15607 1
587 . 1 1 79 79 THR CG2 C 13 20.289 0.2 . 1 . . . . 79 T CG2 . 15607 1
588 . 1 1 79 79 THR N N 15 114.519 0.2 . 1 . . . . 79 T N . 15607 1
589 . 1 1 80 80 TYR H H 1 8.494 0.02 . 1 . . . . 80 Y H . 15607 1
590 . 1 1 80 80 TYR HA H 1 5.652 0.02 . 1 . . . . 80 Y HA . 15607 1
591 . 1 1 80 80 TYR HB3 H 1 2.925 0.02 . 1 . . . . 80 Y HB3 . 15607 1
592 . 1 1 80 80 TYR HE1 H 1 6.694 0.02 . 3 . . . . 80 Y QE . 15607 1
593 . 1 1 80 80 TYR HE2 H 1 6.694 0.02 . 3 . . . . 80 Y QE . 15607 1
594 . 1 1 80 80 TYR CA C 13 56.544 0.2 . 1 . . . . 80 Y CA . 15607 1
595 . 1 1 80 80 TYR CB C 13 41.31 0.2 . 1 . . . . 80 Y CB . 15607 1
596 . 1 1 80 80 TYR CE1 C 13 118.483 0.2 . 3 . . . . 80 Y CE1 . 15607 1
597 . 1 1 80 80 TYR N N 15 119.01 0.2 . 1 . . . . 80 Y N . 15607 1
598 . 1 1 81 81 ASP H H 1 9.11 0.02 . 1 . . . . 81 D H . 15607 1
599 . 1 1 81 81 ASP HA H 1 4.772 0.02 . 1 . . . . 81 D HA . 15607 1
600 . 1 1 81 81 ASP HB2 H 1 2.724 0.02 . 1 . . . . 81 D HB2 . 15607 1
601 . 1 1 81 81 ASP CA C 13 53.54 0.2 . 1 . . . . 81 D CA . 15607 1
602 . 1 1 81 81 ASP CB C 13 45.263 0.2 . 1 . . . . 81 D CB . 15607 1
603 . 1 1 81 81 ASP N N 15 117.72 0.2 . 1 . . . . 81 D N . 15607 1
604 . 1 1 82 82 ASN H H 1 8.894 0.02 . 1 . . . . 82 N H . 15607 1
605 . 1 1 82 82 ASN HA H 1 5.048 0.02 . 1 . . . . 82 N HA . 15607 1
606 . 1 1 82 82 ASN HB2 H 1 2.721 0.02 . 1 . . . . 82 N HB2 . 15607 1
607 . 1 1 82 82 ASN HD21 H 1 7.579 0.02 . 2 . . . . 82 N HD21 . 15607 1
608 . 1 1 82 82 ASN HD22 H 1 6.724 0.02 . 2 . . . . 82 N HD22 . 15607 1
609 . 1 1 82 82 ASN CA C 13 53.31 0.2 . 1 . . . . 82 N CA . 15607 1
610 . 1 1 82 82 ASN CB C 13 39.814 0.2 . 1 . . . . 82 N CB . 15607 1
611 . 1 1 82 82 ASN N N 15 118.705 0.2 . 1 . . . . 82 N N . 15607 1
612 . 1 1 82 82 ASN ND2 N 15 111.816 0.2 . 1 . . . . 82 N ND2 . 15607 1
613 . 1 1 83 83 VAL H H 1 8.648 0.02 . 1 . . . . 83 V H . 15607 1
614 . 1 1 83 83 VAL HA H 1 4.21 0.02 . 1 . . . . 83 V HA . 15607 1
615 . 1 1 83 83 VAL HB H 1 1.883 0.02 . 1 . . . . 83 V HB . 15607 1
616 . 1 1 83 83 VAL HG21 H 1 0.746 0.02 . 1 . . . . 83 V QG2 . 15607 1
617 . 1 1 83 83 VAL HG22 H 1 0.746 0.02 . 1 . . . . 83 V QG2 . 15607 1
618 . 1 1 83 83 VAL HG23 H 1 0.746 0.02 . 1 . . . . 83 V QG2 . 15607 1
619 . 1 1 83 83 VAL CA C 13 61.226 0.2 . 1 . . . . 83 V CA . 15607 1
620 . 1 1 83 83 VAL CB C 13 33.93 0.2 . 1 . . . . 83 V CB . 15607 1
621 . 1 1 83 83 VAL CG2 C 13 19.694 0.2 . 1 . . . . 83 V CG2 . 15607 1
622 . 1 1 83 83 VAL N N 15 120.651 0.2 . 1 . . . . 83 V N . 15607 1
623 . 1 1 84 84 PHE H H 1 8.559 0.02 . 1 . . . . 84 F H . 15607 1
624 . 1 1 84 84 PHE HA H 1 4.312 0.02 . 1 . . . . 84 F HA . 15607 1
625 . 1 1 84 84 PHE HB3 H 1 2.983 0.02 . 1 . . . . 84 F HB3 . 15607 1
626 . 1 1 84 84 PHE CA C 13 59.656 0.2 . 1 . . . . 84 F CA . 15607 1
627 . 1 1 84 84 PHE CB C 13 38.62 0.2 . 1 . . . . 84 F CB . 15607 1
628 . 1 1 84 84 PHE N N 15 124.137 0.2 . 1 . . . . 84 F N . 15607 1
629 . 1 1 85 85 GLY H H 1 8.249 0.02 . 1 . . . . 85 G H . 15607 1
630 . 1 1 85 85 GLY HA3 H 1 3.936 0.02 . 2 . . . . 85 G HA3 . 15607 1
631 . 1 1 85 85 GLY CA C 13 45.14 0.2 . 1 . . . . 85 G CA . 15607 1
632 . 1 1 85 85 GLY N N 15 113.276 0.2 . 1 . . . . 85 G N . 15607 1
633 . 1 1 86 86 GLN H H 1 7.721 0.02 . 1 . . . . 86 Q H . 15607 1
634 . 1 1 86 86 GLN HA H 1 4.542 0.02 . 1 . . . . 86 Q HA . 15607 1
635 . 1 1 86 86 GLN HB2 H 1 1.986 0.02 . 1 . . . . 86 Q HB2 . 15607 1
636 . 1 1 86 86 GLN HE21 H 1 6.515 0.02 . 2 . . . . 86 Q HE21 . 15607 1
637 . 1 1 86 86 GLN HE22 H 1 6.361 0.02 . 2 . . . . 86 Q HE22 . 15607 1
638 . 1 1 86 86 GLN HG2 H 1 2.254 0.02 . 1 . . . . 86 Q HG2 . 15607 1
639 . 1 1 86 86 GLN CA C 13 54.3 0.2 . 1 . . . . 86 Q CA . 15607 1
640 . 1 1 86 86 GLN CB C 13 30.11 0.2 . 1 . . . . 86 Q CB . 15607 1
641 . 1 1 86 86 GLN CG C 13 33.096 0.2 . 1 . . . . 86 Q CG . 15607 1
642 . 1 1 86 86 GLN N N 15 117.604 0.2 . 1 . . . . 86 Q N . 15607 1
643 . 1 1 86 86 GLN NE2 N 15 109.147 0.2 . 1 . . . . 86 Q NE2 . 15607 1
644 . 1 1 87 87 ASP H H 1 8.522 0.02 . 1 . . . . 87 D H . 15607 1
645 . 1 1 87 87 ASP HA H 1 4.494 0.02 . 1 . . . . 87 D HA . 15607 1
646 . 1 1 87 87 ASP HB2 H 1 2.549 0.02 . 1 . . . . 87 D HB2 . 15607 1
647 . 1 1 87 87 ASP CA C 13 55.44 0.2 . 1 . . . . 87 D CA . 15607 1
648 . 1 1 87 87 ASP CB C 13 40.943 0.2 . 1 . . . . 87 D CB . 15607 1
649 . 1 1 87 87 ASP N N 15 121.27 0.2 . 1 . . . . 87 D N . 15607 1
650 . 1 1 88 88 SER H H 1 7.578 0.02 . 1 . . . . 88 S H . 15607 1
651 . 1 1 88 88 SER HA H 1 4.498 0.02 . 1 . . . . 88 S HA . 15607 1
652 . 1 1 88 88 SER HB2 H 1 3.469 0.02 . 1 . . . . 88 S HB2 . 15607 1
653 . 1 1 88 88 SER CA C 13 56.714 0.2 . 1 . . . . 88 S CA . 15607 1
654 . 1 1 88 88 SER CB C 13 64.326 0.2 . 1 . . . . 88 S CB . 15607 1
655 . 1 1 88 88 SER N N 15 111.574 0.2 . 1 . . . . 88 S N . 15607 1
656 . 1 1 89 89 ASP H H 1 8.391 0.02 . 1 . . . . 89 D H . 15607 1
657 . 1 1 89 89 ASP HA H 1 4.894 0.02 . 1 . . . . 89 D HA . 15607 1
658 . 1 1 89 89 ASP HB2 H 1 2.225 0.02 . 1 . . . . 89 D HB2 . 15607 1
659 . 1 1 89 89 ASP CA C 13 56.13 0.2 . 1 . . . . 89 D CA . 15607 1
660 . 1 1 89 89 ASP CB C 13 41.846 0.2 . 1 . . . . 89 D CB . 15607 1
661 . 1 1 89 89 ASP N N 15 125.606 0.2 . 1 . . . . 89 D N . 15607 1
662 . 1 1 90 90 ILE H H 1 8.824 0.02 . 1 . . . . 90 I H . 15607 1
663 . 1 1 90 90 ILE HA H 1 4.962 0.02 . 1 . . . . 90 I HA . 15607 1
664 . 1 1 90 90 ILE HB H 1 1.769 0.02 . 1 . . . . 90 I HB . 15607 1
665 . 1 1 90 90 ILE HD11 H 1 0.617 0.02 . 1 . . . . 90 I QD1 . 15607 1
666 . 1 1 90 90 ILE HD12 H 1 0.617 0.02 . 1 . . . . 90 I QD1 . 15607 1
667 . 1 1 90 90 ILE HD13 H 1 0.617 0.02 . 1 . . . . 90 I QD1 . 15607 1
668 . 1 1 90 90 ILE HG12 H 1 1.045 0.02 . 1 . . . . 90 I HG12 . 15607 1
669 . 1 1 90 90 ILE HG21 H 1 0.754 0.02 . 1 . . . . 90 I QG2 . 15607 1
670 . 1 1 90 90 ILE HG22 H 1 0.754 0.02 . 1 . . . . 90 I QG2 . 15607 1
671 . 1 1 90 90 ILE HG23 H 1 0.754 0.02 . 1 . . . . 90 I QG2 . 15607 1
672 . 1 1 90 90 ILE CA C 13 59.746 0.2 . 1 . . . . 90 I CA . 15607 1
673 . 1 1 90 90 ILE CB C 13 41.96 0.2 . 1 . . . . 90 I CB . 15607 1
674 . 1 1 90 90 ILE CD1 C 13 13.944 0.2 . 1 . . . . 90 I CD1 . 15607 1
675 . 1 1 90 90 ILE CG1 C 13 25.798 0.2 . 1 . . . . 90 I CG1 . 15607 1
676 . 1 1 90 90 ILE CG2 C 13 17.234 0.2 . 1 . . . . 90 I CG2 . 15607 1
677 . 1 1 90 90 ILE N N 15 114.299 0.2 . 1 . . . . 90 I N . 15607 1
678 . 1 1 91 91 ILE H H 1 8.269 0.02 . 1 . . . . 91 I H . 15607 1
679 . 1 1 91 91 ILE HA H 1 4.317 0.02 . 1 . . . . 91 I HA . 15607 1
680 . 1 1 91 91 ILE HB H 1 1.852 0.02 . 1 . . . . 91 I HB . 15607 1
681 . 1 1 91 91 ILE HD11 H 1 0.839 0.02 . 1 . . . . 91 I QD1 . 15607 1
682 . 1 1 91 91 ILE HD12 H 1 0.839 0.02 . 1 . . . . 91 I QD1 . 15607 1
683 . 1 1 91 91 ILE HD13 H 1 0.839 0.02 . 1 . . . . 91 I QD1 . 15607 1
684 . 1 1 91 91 ILE HG12 H 1 1.271 0.02 . 1 . . . . 91 I HG12 . 15607 1
685 . 1 1 91 91 ILE HG21 H 1 0.874 0.02 . 1 . . . . 91 I QG2 . 15607 1
686 . 1 1 91 91 ILE HG22 H 1 0.874 0.02 . 1 . . . . 91 I QG2 . 15607 1
687 . 1 1 91 91 ILE HG23 H 1 0.874 0.02 . 1 . . . . 91 I QG2 . 15607 1
688 . 1 1 91 91 ILE CA C 13 61.017 0.2 . 1 . . . . 91 I CA . 15607 1
689 . 1 1 91 91 ILE CB C 13 36.015 0.2 . 1 . . . . 91 I CB . 15607 1
690 . 1 1 91 91 ILE CD1 C 13 11.6 0.2 . 1 . . . . 91 I CD1 . 15607 1
691 . 1 1 91 91 ILE CG1 C 13 27.95 0.2 . 1 . . . . 91 I CG1 . 15607 1
692 . 1 1 91 91 ILE CG2 C 13 17.574 0.2 . 1 . . . . 91 I CG2 . 15607 1
693 . 1 1 91 91 ILE N N 15 121.134 0.2 . 1 . . . . 91 I N . 15607 1
694 . 1 1 92 92 THR H H 1 9.514 0.02 . 1 . . . . 92 T H . 15607 1
695 . 1 1 92 92 THR HA H 1 4.613 0.02 . 1 . . . . 92 T HA . 15607 1
696 . 1 1 92 92 THR HB H 1 4.866 0.02 . 1 . . . . 92 T HB . 15607 1
697 . 1 1 92 92 THR HG21 H 1 1.247 0.02 . 1 . . . . 92 T QG2 . 15607 1
698 . 1 1 92 92 THR HG22 H 1 1.247 0.02 . 1 . . . . 92 T QG2 . 15607 1
699 . 1 1 92 92 THR HG23 H 1 1.247 0.02 . 1 . . . . 92 T QG2 . 15607 1
700 . 1 1 92 92 THR CB C 13 69.406 0.2 . 1 . . . . 92 T CB . 15607 1
701 . 1 1 92 92 THR CG2 C 13 22.794 0.2 . 1 . . . . 92 T CG2 . 15607 1
702 . 1 1 92 92 THR N N 15 118.024 0.2 . 1 . . . . 92 T N . 15607 1
703 . 1 1 93 93 SER H H 1 7.595 0.02 . 1 . . . . 93 S H . 15607 1
704 . 1 1 93 93 SER HA H 1 5.517 0.02 . 1 . . . . 93 S HA . 15607 1
705 . 1 1 93 93 SER HB2 H 1 3.179 0.02 . 1 . . . . 93 S HB2 . 15607 1
706 . 1 1 93 93 SER CA C 13 58.64 0.2 . 1 . . . . 93 S CA . 15607 1
707 . 1 1 93 93 SER CB C 13 66.366 0.2 . 1 . . . . 93 S CB . 15607 1
708 . 1 1 93 93 SER N N 15 115.519 0.2 . 1 . . . . 93 S N . 15607 1
709 . 1 1 94 94 ILE H H 1 8.127 0.02 . 1 . . . . 94 I H . 15607 1
710 . 1 1 94 94 ILE HA H 1 4.417 0.02 . 1 . . . . 94 I HA . 15607 1
711 . 1 1 94 94 ILE HB H 1 1.212 0.02 . 1 . . . . 94 I HB . 15607 1
712 . 1 1 94 94 ILE HD11 H 1 0.611 0.02 . 1 . . . . 94 I QD1 . 15607 1
713 . 1 1 94 94 ILE HD12 H 1 0.611 0.02 . 1 . . . . 94 I QD1 . 15607 1
714 . 1 1 94 94 ILE HD13 H 1 0.611 0.02 . 1 . . . . 94 I QD1 . 15607 1
715 . 1 1 94 94 ILE HG12 H 1 0.611 0.02 . 1 . . . . 94 I HG12 . 15607 1
716 . 1 1 94 94 ILE HG21 H 1 0.081 0.02 . 1 . . . . 94 I QG2 . 15607 1
717 . 1 1 94 94 ILE HG22 H 1 0.081 0.02 . 1 . . . . 94 I QG2 . 15607 1
718 . 1 1 94 94 ILE HG23 H 1 0.081 0.02 . 1 . . . . 94 I QG2 . 15607 1
719 . 1 1 94 94 ILE CA C 13 61.215 0.2 . 1 . . . . 94 I CA . 15607 1
720 . 1 1 94 94 ILE CB C 13 43.21 0.2 . 1 . . . . 94 I CB . 15607 1
721 . 1 1 94 94 ILE CD1 C 13 14.024 0.2 . 1 . . . . 94 I CD1 . 15607 1
722 . 1 1 94 94 ILE CG1 C 13 27.42 0.2 . 1 . . . . 94 I CG1 . 15607 1
723 . 1 1 94 94 ILE CG2 C 13 18.394 0.2 . 1 . . . . 94 I CG2 . 15607 1
724 . 1 1 94 94 ILE N N 15 117.946 0.2 . 1 . . . . 94 I N . 15607 1
725 . 1 1 95 95 THR H H 1 8.314 0.02 . 1 . . . . 95 T H . 15607 1
726 . 1 1 95 95 THR HA H 1 4.076 0.02 . 1 . . . . 95 T HA . 15607 1
727 . 1 1 95 95 THR HB H 1 3.56 0.02 . 1 . . . . 95 T HB . 15607 1
728 . 1 1 95 95 THR HG21 H 1 0.902 0.02 . 1 . . . . 95 T QG2 . 15607 1
729 . 1 1 95 95 THR HG22 H 1 0.902 0.02 . 1 . . . . 95 T QG2 . 15607 1
730 . 1 1 95 95 THR HG23 H 1 0.902 0.02 . 1 . . . . 95 T QG2 . 15607 1
731 . 1 1 95 95 THR CB C 13 71.675 0.2 . 1 . . . . 95 T CB . 15607 1
732 . 1 1 95 95 THR CG2 C 13 20.514 0.2 . 1 . . . . 95 T CG2 . 15607 1
733 . 1 1 95 95 THR N N 15 121.345 0.2 . 1 . . . . 95 T N . 15607 1
734 . 1 1 96 96 PHE H H 1 8.649 0.02 . 1 . . . . 96 F H . 15607 1
735 . 1 1 96 96 PHE HA H 1 4.951 0.02 . 1 . . . . 96 F HA . 15607 1
736 . 1 1 96 96 PHE HB3 H 1 2.621 0.02 . 1 . . . . 96 F HB3 . 15607 1
737 . 1 1 96 96 PHE HE1 H 1 7.073 0.02 . 3 . . . . 96 F QE . 15607 1
738 . 1 1 96 96 PHE HE2 H 1 7.073 0.02 . 3 . . . . 96 F QE . 15607 1
739 . 1 1 96 96 PHE CA C 13 57.31 0.2 . 1 . . . . 96 F CA . 15607 1
740 . 1 1 96 96 PHE CB C 13 42.703 0.2 . 1 . . . . 96 F CB . 15607 1
741 . 1 1 96 96 PHE CE1 C 13 129.696 0.2 . 3 . . . . 96 F CE1 . 15607 1
742 . 1 1 96 96 PHE N N 15 123.924 0.2 . 1 . . . . 96 F N . 15607 1
743 . 1 1 97 97 ASN H H 1 8.832 0.02 . 1 . . . . 97 N H . 15607 1
744 . 1 1 97 97 ASN HA H 1 5.89 0.02 . 1 . . . . 97 N HA . 15607 1
745 . 1 1 97 97 ASN HB2 H 1 2.644 0.02 . 1 . . . . 97 N HB2 . 15607 1
746 . 1 1 97 97 ASN HD21 H 1 6.898 0.02 . 2 . . . . 97 N HD21 . 15607 1
747 . 1 1 97 97 ASN HD22 H 1 6.786 0.02 . 2 . . . . 97 N HD22 . 15607 1
748 . 1 1 97 97 ASN CA C 13 52.59 0.2 . 1 . . . . 97 N CA . 15607 1
749 . 1 1 97 97 ASN CB C 13 42.552 0.2 . 1 . . . . 97 N CB . 15607 1
750 . 1 1 97 97 ASN N N 15 118.223 0.2 . 1 . . . . 97 N N . 15607 1
751 . 1 1 97 97 ASN ND2 N 15 109.626 0.2 . 1 . . . . 97 N ND2 . 15607 1
752 . 1 1 98 98 THR H H 1 9.37 0.02 . 1 . . . . 98 T H . 15607 1
753 . 1 1 98 98 THR HA H 1 5.578 0.02 . 1 . . . . 98 T HA . 15607 1
754 . 1 1 98 98 THR HB H 1 4.936 0.02 . 1 . . . . 98 T HB . 15607 1
755 . 1 1 98 98 THR HG21 H 1 1.204 0.02 . 1 . . . . 98 T QG2 . 15607 1
756 . 1 1 98 98 THR HG22 H 1 1.204 0.02 . 1 . . . . 98 T QG2 . 15607 1
757 . 1 1 98 98 THR HG23 H 1 1.204 0.02 . 1 . . . . 98 T QG2 . 15607 1
758 . 1 1 98 98 THR CA C 13 60.296 0.2 . 1 . . . . 98 T CA . 15607 1
759 . 1 1 98 98 THR CB C 13 69.872 0.2 . 1 . . . . 98 T CB . 15607 1
760 . 1 1 98 98 THR CG2 C 13 20.909 0.2 . 1 . . . . 98 T CG2 . 15607 1
761 . 1 1 98 98 THR N N 15 114.67 0.2 . 1 . . . . 98 T N . 15607 1
762 . 1 1 99 99 PHE H H 1 9.191 0.02 . 1 . . . . 99 F H . 15607 1
763 . 1 1 99 99 PHE HA H 1 4.012 0.02 . 1 . . . . 99 F HA . 15607 1
764 . 1 1 99 99 PHE HB3 H 1 2.501 0.02 . 1 . . . . 99 F HB3 . 15607 1
765 . 1 1 99 99 PHE HE1 H 1 7.313 0.02 . 3 . . . . 99 F QE . 15607 1
766 . 1 1 99 99 PHE HE2 H 1 7.313 0.02 . 3 . . . . 99 F QE . 15607 1
767 . 1 1 99 99 PHE CA C 13 60.67 0.2 . 1 . . . . 99 F CA . 15607 1
768 . 1 1 99 99 PHE CB C 13 38.07 0.2 . 1 . . . . 99 F CB . 15607 1
769 . 1 1 99 99 PHE CE1 C 13 131.069 0.2 . 3 . . . . 99 F CE1 . 15607 1
770 . 1 1 99 99 PHE N N 15 126.31 0.2 . 1 . . . . 99 F N . 15607 1
771 . 1 1 100 100 LYS H H 1 9.615 0.02 . 1 . . . . 100 K H . 15607 1
772 . 1 1 100 100 LYS HA H 1 3.776 0.02 . 1 . . . . 100 K HA . 15607 1
773 . 1 1 100 100 LYS HB3 H 1 1.876 0.02 . 1 . . . . 100 K HB3 . 15607 1
774 . 1 1 100 100 LYS HD3 H 1 1.501 0.02 . 1 . . . . 100 K HD3 . 15607 1
775 . 1 1 100 100 LYS HE2 H 1 2.98 0.02 . 1 . . . . 100 K HE2 . 15607 1
776 . 1 1 100 100 LYS HG3 H 1 1.588 0.02 . 1 . . . . 100 K HG3 . 15607 1
777 . 1 1 100 100 LYS CA C 13 56.803 0.2 . 1 . . . . 100 K CA . 15607 1
778 . 1 1 100 100 LYS CB C 13 31.133 0.2 . 1 . . . . 100 K CB . 15607 1
779 . 1 1 100 100 LYS CD C 13 28.52 0.2 . 1 . . . . 100 K CD . 15607 1
780 . 1 1 100 100 LYS CE C 13 41.7 0.2 . 1 . . . . 100 K CE . 15607 1
781 . 1 1 100 100 LYS CG C 13 25.544 0.2 . 1 . . . . 100 K CG . 15607 1
782 . 1 1 100 100 LYS N N 15 117.788 0.2 . 1 . . . . 100 K N . 15607 1
783 . 1 1 101 101 GLY H H 1 7.978 0.02 . 1 . . . . 101 G H . 15607 1
784 . 1 1 101 101 GLY HA3 H 1 4.118 0.02 . 2 . . . . 101 G HA3 . 15607 1
785 . 1 1 101 101 GLY CA C 13 45.217 0.2 . 1 . . . . 101 G CA . 15607 1
786 . 1 1 101 101 GLY N N 15 107.391 0.2 . 1 . . . . 101 G N . 15607 1
787 . 1 1 102 102 LYS H H 1 7.774 0.02 . 1 . . . . 102 K H . 15607 1
788 . 1 1 102 102 LYS HA H 1 4.48 0.02 . 1 . . . . 102 K HA . 15607 1
789 . 1 1 102 102 LYS HB3 H 1 1.899 0.02 . 1 . . . . 102 K HB3 . 15607 1
790 . 1 1 102 102 LYS HD3 H 1 1.621 0.02 . 1 . . . . 102 K HD3 . 15607 1
791 . 1 1 102 102 LYS HE2 H 1 2.941 0.02 . 1 . . . . 102 K HE2 . 15607 1
792 . 1 1 102 102 LYS HG3 H 1 1.347 0.02 . 1 . . . . 102 K HG3 . 15607 1
793 . 1 1 102 102 LYS CA C 13 55.955 0.2 . 1 . . . . 102 K CA . 15607 1
794 . 1 1 102 102 LYS CB C 13 32.302 0.2 . 1 . . . . 102 K CB . 15607 1
795 . 1 1 102 102 LYS CD C 13 28.91 0.2 . 1 . . . . 102 K CD . 15607 1
796 . 1 1 102 102 LYS N N 15 120.775 0.2 . 1 . . . . 102 K N . 15607 1
797 . 1 1 103 103 THR H H 1 8.483 0.02 . 1 . . . . 103 T H . 15607 1
798 . 1 1 103 103 THR HA H 1 5.346 0.02 . 1 . . . . 103 T HA . 15607 1
799 . 1 1 103 103 THR HB H 1 3.839 0.02 . 1 . . . . 103 T HB . 15607 1
800 . 1 1 103 103 THR HG21 H 1 1.201 0.02 . 1 . . . . 103 T QG2 . 15607 1
801 . 1 1 103 103 THR HG22 H 1 1.201 0.02 . 1 . . . . 103 T QG2 . 15607 1
802 . 1 1 103 103 THR HG23 H 1 1.201 0.02 . 1 . . . . 103 T QG2 . 15607 1
803 . 1 1 103 103 THR CA C 13 60.946 0.2 . 1 . . . . 103 T CA . 15607 1
804 . 1 1 103 103 THR CB C 13 71.036 0.2 . 1 . . . . 103 T CB . 15607 1
805 . 1 1 103 103 THR CG2 C 13 20.942 0.2 . 1 . . . . 103 T CG2 . 15607 1
806 . 1 1 103 103 THR N N 15 119.348 0.2 . 1 . . . . 103 T N . 15607 1
807 . 1 1 104 104 SER H H 1 8.945 0.02 . 1 . . . . 104 S H . 15607 1
808 . 1 1 104 104 SER HA H 1 4.736 0.02 . 1 . . . . 104 S HA . 15607 1
809 . 1 1 104 104 SER HB2 H 1 4.611 0.02 . 1 . . . . 104 S HB2 . 15607 1
810 . 1 1 104 104 SER CA C 13 57.76 0.2 . 1 . . . . 104 S CA . 15607 1
811 . 1 1 104 104 SER CB C 13 63.41 0.2 . 1 . . . . 104 S CB . 15607 1
812 . 1 1 104 104 SER N N 15 125.07 0.2 . 1 . . . . 104 S N . 15607 1
813 . 1 1 105 105 PRO HA H 1 4.599 0.02 . 1 . . . . 105 P HA . 15607 1
814 . 1 1 105 105 PRO HB2 H 1 1.313 0.02 . 1 . . . . 105 P HB2 . 15607 1
815 . 1 1 105 105 PRO HD3 H 1 3.803 0.02 . 1 . . . . 105 P HD3 . 15607 1
816 . 1 1 105 105 PRO HG2 H 1 1.782 0.02 . 1 . . . . 105 P HG2 . 15607 1
817 . 1 1 105 105 PRO CA C 13 62.136 0.2 . 1 . . . . 105 P CA . 15607 1
818 . 1 1 105 105 PRO CB C 13 29.72 0.2 . 1 . . . . 105 P CB . 15607 1
819 . 1 1 105 105 PRO CD C 13 49.4 0.2 . 1 . . . . 105 P CD . 15607 1
820 . 1 1 105 105 PRO CG C 13 26.98 0.2 . 1 . . . . 105 P CG . 15607 1
821 . 1 1 106 106 PRO HA H 1 4.494 0.02 . 1 . . . . 106 P HA . 15607 1
822 . 1 1 106 106 PRO HB2 H 1 1.485 0.02 . 1 . . . . 106 P HB2 . 15607 1
823 . 1 1 106 106 PRO HD3 H 1 3.588 0.02 . 1 . . . . 106 P HD3 . 15607 1
824 . 1 1 106 106 PRO HG2 H 1 2.029 0.02 . 1 . . . . 106 P HG2 . 15607 1
825 . 1 1 106 106 PRO CA C 13 62.166 0.2 . 1 . . . . 106 P CA . 15607 1
826 . 1 1 106 106 PRO CB C 13 29.327 0.2 . 1 . . . . 106 P CB . 15607 1
827 . 1 1 106 106 PRO CD C 13 48.56 0.2 . 1 . . . . 106 P CD . 15607 1
828 . 1 1 106 106 PRO CG C 13 26.92 0.2 . 1 . . . . 106 P CG . 15607 1
829 . 1 1 107 107 TYR H H 1 8.43 0.02 . 1 . . . . 107 Y H . 15607 1
830 . 1 1 107 107 TYR HA H 1 4.523 0.02 . 1 . . . . 107 Y HA . 15607 1
831 . 1 1 107 107 TYR HB3 H 1 2.782 0.02 . 1 . . . . 107 Y HB3 . 15607 1
832 . 1 1 107 107 TYR HE1 H 1 6.761 0.02 . 3 . . . . 107 Y QE . 15607 1
833 . 1 1 107 107 TYR HE2 H 1 6.761 0.02 . 3 . . . . 107 Y QE . 15607 1
834 . 1 1 107 107 TYR CA C 13 57.778 0.2 . 1 . . . . 107 Y CA . 15607 1
835 . 1 1 107 107 TYR CB C 13 37.7 0.2 . 1 . . . . 107 Y CB . 15607 1
836 . 1 1 107 107 TYR CE1 C 13 117.437 0.2 . 3 . . . . 107 Y CE1 . 15607 1
837 . 1 1 107 107 TYR N N 15 126.752 0.2 . 1 . . . . 107 Y N . 15607 1
838 . 1 1 108 108 GLY H H 1 8.329 0.02 . 1 . . . . 108 G H . 15607 1
839 . 1 1 108 108 GLY HA3 H 1 4.76 0.02 . 2 . . . . 108 G HA3 . 15607 1
840 . 1 1 108 108 GLY CA C 13 43.57 0.2 . 1 . . . . 108 G CA . 15607 1
841 . 1 1 108 108 GLY N N 15 110.352 0.2 . 1 . . . . 108 G N . 15607 1
842 . 1 1 109 109 LEU H H 1 8.114 0.02 . 1 . . . . 109 L H . 15607 1
843 . 1 1 109 109 LEU HA H 1 4.384 0.02 . 1 . . . . 109 L HA . 15607 1
844 . 1 1 109 109 LEU HB3 H 1 1.413 0.02 . 1 . . . . 109 L HB3 . 15607 1
845 . 1 1 109 109 LEU HD11 H 1 0.77 0.02 . 1 . . . . 109 L QD1 . 15607 1
846 . 1 1 109 109 LEU HD12 H 1 0.77 0.02 . 1 . . . . 109 L QD1 . 15607 1
847 . 1 1 109 109 LEU HD13 H 1 0.77 0.02 . 1 . . . . 109 L QD1 . 15607 1
848 . 1 1 109 109 LEU HG H 1 1.313 0.02 . 1 . . . . 109 L HG . 15607 1
849 . 1 1 109 109 LEU CA C 13 53.827 0.2 . 1 . . . . 109 L CA . 15607 1
850 . 1 1 109 109 LEU CB C 13 43.618 0.2 . 1 . . . . 109 L CB . 15607 1
851 . 1 1 109 109 LEU CD1 C 13 23.844 0.2 . 1 . . . . 109 L CD1 . 15607 1
852 . 1 1 109 109 LEU CG C 13 26.65 0.2 . 1 . . . . 109 L CG . 15607 1
853 . 1 1 109 109 LEU N N 15 125.022 0.2 . 1 . . . . 109 L N . 15607 1
854 . 1 1 110 110 GLU H H 1 8.422 0.02 . 1 . . . . 110 E H . 15607 1
855 . 1 1 110 110 GLU HA H 1 3.994 0.02 . 1 . . . . 110 E HA . 15607 1
856 . 1 1 110 110 GLU HB2 H 1 1.744 0.02 . 1 . . . . 110 E HB2 . 15607 1
857 . 1 1 110 110 GLU HG2 H 1 1.935 0.02 . 1 . . . . 110 E HG2 . 15607 1
858 . 1 1 110 110 GLU CA C 13 57.24 0.2 . 1 . . . . 110 E CA . 15607 1
859 . 1 1 110 110 GLU CB C 13 30.055 0.2 . 1 . . . . 110 E CB . 15607 1
860 . 1 1 110 110 GLU CG C 13 36.725 0.2 . 1 . . . . 110 E CG . 15607 1
861 . 1 1 110 110 GLU N N 15 123.769 0.2 . 1 . . . . 110 E N . 15607 1
862 . 1 1 111 111 THR H H 1 7.348 0.02 . 1 . . . . 111 T H . 15607 1
863 . 1 1 111 111 THR HA H 1 4.566 0.02 . 1 . . . . 111 T HA . 15607 1
864 . 1 1 111 111 THR HB H 1 4.664 0.02 . 1 . . . . 111 T HB . 15607 1
865 . 1 1 111 111 THR HG21 H 1 1.136 0.02 . 1 . . . . 111 T QG2 . 15607 1
866 . 1 1 111 111 THR HG22 H 1 1.136 0.02 . 1 . . . . 111 T QG2 . 15607 1
867 . 1 1 111 111 THR HG23 H 1 1.136 0.02 . 1 . . . . 111 T QG2 . 15607 1
868 . 1 1 111 111 THR CA C 13 60.976 0.2 . 1 . . . . 111 T CA . 15607 1
869 . 1 1 111 111 THR CG2 C 13 21.27 0.2 . 1 . . . . 111 T CG2 . 15607 1
870 . 1 1 111 111 THR N N 15 116.221 0.2 . 1 . . . . 111 T N . 15607 1
871 . 1 1 112 112 GLN H H 1 8.071 0.02 . 1 . . . . 112 Q H . 15607 1
872 . 1 1 112 112 GLN HA H 1 3.929 0.02 . 1 . . . . 112 Q HA . 15607 1
873 . 1 1 112 112 GLN HB2 H 1 1.974 0.02 . 1 . . . . 112 Q HB2 . 15607 1
874 . 1 1 112 112 GLN HE21 H 1 7.907 0.02 . 2 . . . . 112 Q HE21 . 15607 1
875 . 1 1 112 112 GLN HE22 H 1 6.577 0.02 . 2 . . . . 112 Q HE22 . 15607 1
876 . 1 1 112 112 GLN HG2 H 1 2.282 0.02 . 1 . . . . 112 Q HG2 . 15607 1
877 . 1 1 112 112 GLN CA C 13 58.93 0.2 . 1 . . . . 112 Q CA . 15607 1
878 . 1 1 112 112 GLN CB C 13 29.67 0.2 . 1 . . . . 112 Q CB . 15607 1
879 . 1 1 112 112 GLN CG C 13 33.94 0.2 . 1 . . . . 112 Q CG . 15607 1
880 . 1 1 112 112 GLN N N 15 115.661 0.2 . 1 . . . . 112 Q N . 15607 1
881 . 1 1 112 112 GLN NE2 N 15 111.887 0.2 . 1 . . . . 112 Q NE2 . 15607 1
882 . 1 1 113 113 LYS H H 1 8.06 0.02 . 1 . . . . 113 K H . 15607 1
883 . 1 1 113 113 LYS HA H 1 4.175 0.02 . 1 . . . . 113 K HA . 15607 1
884 . 1 1 113 113 LYS HB3 H 1 0.765 0.02 . 1 . . . . 113 K HB3 . 15607 1
885 . 1 1 113 113 LYS HD3 H 1 1.487 0.02 . 1 . . . . 113 K HD3 . 15607 1
886 . 1 1 113 113 LYS HE2 H 1 2.809 0.02 . 1 . . . . 113 K HE2 . 15607 1
887 . 1 1 113 113 LYS HG3 H 1 1.237 0.02 . 1 . . . . 113 K HG3 . 15607 1
888 . 1 1 113 113 LYS CA C 13 57.12 0.2 . 1 . . . . 113 K CA . 15607 1
889 . 1 1 113 113 LYS CB C 13 29.926 0.2 . 1 . . . . 113 K CB . 15607 1
890 . 1 1 113 113 LYS CD C 13 29.53 0.2 . 1 . . . . 113 K CD . 15607 1
891 . 1 1 113 113 LYS CE C 13 41.92 0.2 . 1 . . . . 113 K CE . 15607 1
892 . 1 1 113 113 LYS CG C 13 24.784 0.2 . 1 . . . . 113 K CG . 15607 1
893 . 1 1 113 113 LYS N N 15 120.624 0.2 . 1 . . . . 113 K N . 15607 1
894 . 1 1 114 114 LYS H H 1 8.041 0.02 . 1 . . . . 114 K H . 15607 1
895 . 1 1 114 114 LYS HA H 1 5.569 0.02 . 1 . . . . 114 K HA . 15607 1
896 . 1 1 114 114 LYS HB3 H 1 1.61 0.02 . 1 . . . . 114 K HB3 . 15607 1
897 . 1 1 114 114 LYS HD3 H 1 1.43 0.02 . 1 . . . . 114 K HD3 . 15607 1
898 . 1 1 114 114 LYS HE2 H 1 2.749 0.02 . 1 . . . . 114 K HE2 . 15607 1
899 . 1 1 114 114 LYS HG3 H 1 1.154 0.02 . 1 . . . . 114 K HG3 . 15607 1
900 . 1 1 114 114 LYS CA C 13 54.566 0.2 . 1 . . . . 114 K CA . 15607 1
901 . 1 1 114 114 LYS CB C 13 37 0.2 . 1 . . . . 114 K CB . 15607 1
902 . 1 1 114 114 LYS CD C 13 28.972 0.2 . 1 . . . . 114 K CD . 15607 1
903 . 1 1 114 114 LYS CE C 13 41.9 0.2 . 1 . . . . 114 K CE . 15607 1
904 . 1 1 114 114 LYS CG C 13 23.714 0.2 . 1 . . . . 114 K CG . 15607 1
905 . 1 1 114 114 LYS N N 15 120.2 0.02 . 1 . . . . 114 K N . 15607 1
906 . 1 1 115 115 PHE H H 1 9.122 0.02 . 1 . . . . 115 F H . 15607 1
907 . 1 1 115 115 PHE HA H 1 4.999 0.02 . 1 . . . . 115 F HA . 15607 1
908 . 1 1 115 115 PHE HB3 H 1 3.188 0.02 . 1 . . . . 115 F HB3 . 15607 1
909 . 1 1 115 115 PHE HE1 H 1 6.944 0.02 . 3 . . . . 115 F QE . 15607 1
910 . 1 1 115 115 PHE HE2 H 1 6.944 0.02 . 3 . . . . 115 F QE . 15607 1
911 . 1 1 115 115 PHE CA C 13 56.807 0.2 . 1 . . . . 115 F CA . 15607 1
912 . 1 1 115 115 PHE CB C 13 41.398 0.2 . 1 . . . . 115 F CB . 15607 1
913 . 1 1 115 115 PHE CE1 C 13 130.364 0.2 . 3 . . . . 115 F CE1 . 15607 1
914 . 1 1 115 115 PHE N N 15 119.62 0.2 . 1 . . . . 115 F N . 15607 1
915 . 1 1 116 116 VAL H H 1 8.614 0.02 . 1 . . . . 116 V H . 15607 1
916 . 1 1 116 116 VAL HA H 1 4.962 0.02 . 1 . . . . 116 V HA . 15607 1
917 . 1 1 116 116 VAL HB H 1 1.886 0.02 . 1 . . . . 116 V HB . 15607 1
918 . 1 1 116 116 VAL HG21 H 1 0.81 0.02 . 1 . . . . 116 V QG2 . 15607 1
919 . 1 1 116 116 VAL HG22 H 1 0.81 0.02 . 1 . . . . 116 V QG2 . 15607 1
920 . 1 1 116 116 VAL HG23 H 1 0.81 0.02 . 1 . . . . 116 V QG2 . 15607 1
921 . 1 1 116 116 VAL CA C 13 60.356 0.2 . 1 . . . . 116 V CA . 15607 1
922 . 1 1 116 116 VAL CB C 13 34.608 0.2 . 1 . . . . 116 V CB . 15607 1
923 . 1 1 116 116 VAL CG2 C 13 21.044 0.2 . 1 . . . . 116 V CG2 . 15607 1
924 . 1 1 116 116 VAL N N 15 119.531 0.2 . 1 . . . . 116 V N . 15607 1
925 . 1 1 117 117 LEU H H 1 9.284 0.02 . 1 . . . . 117 L H . 15607 1
926 . 1 1 117 117 LEU HA H 1 4.869 0.02 . 1 . . . . 117 L HA . 15607 1
927 . 1 1 117 117 LEU HB3 H 1 1.296 0.02 . 1 . . . . 117 L HB3 . 15607 1
928 . 1 1 117 117 LEU HD11 H 1 0.845 0.02 . 1 . . . . 117 L QD1 . 15607 1
929 . 1 1 117 117 LEU HD12 H 1 0.845 0.02 . 1 . . . . 117 L QD1 . 15607 1
930 . 1 1 117 117 LEU HD13 H 1 0.845 0.02 . 1 . . . . 117 L QD1 . 15607 1
931 . 1 1 117 117 LEU HG H 1 1.883 0.02 . 1 . . . . 117 L HG . 15607 1
932 . 1 1 117 117 LEU CA C 13 53.198 0.2 . 1 . . . . 117 L CA . 15607 1
933 . 1 1 117 117 LEU CB C 13 42.76 0.2 . 1 . . . . 117 L CB . 15607 1
934 . 1 1 117 117 LEU CD1 C 13 23.994 0.2 . 1 . . . . 117 L CD1 . 15607 1
935 . 1 1 117 117 LEU CG C 13 26.316 0.2 . 1 . . . . 117 L CG . 15607 1
936 . 1 1 117 117 LEU N N 15 127.917 0.2 . 1 . . . . 117 L N . 15607 1
937 . 1 1 118 118 LYS H H 1 8.116 0.02 . 1 . . . . 118 K H . 15607 1
938 . 1 1 118 118 LYS HA H 1 4.175 0.02 . 1 . . . . 118 K HA . 15607 1
939 . 1 1 118 118 LYS HB3 H 1 1.782 0.02 . 1 . . . . 118 K HB3 . 15607 1
940 . 1 1 118 118 LYS HD3 H 1 1.468 0.02 . 1 . . . . 118 K HD3 . 15607 1
941 . 1 1 118 118 LYS HE2 H 1 2.822 0.02 . 1 . . . . 118 K HE2 . 15607 1
942 . 1 1 118 118 LYS HG3 H 1 1.045 0.02 . 1 . . . . 118 K HG3 . 15607 1
943 . 1 1 118 118 LYS CA C 13 56.258 0.2 . 1 . . . . 118 K CA . 15607 1
944 . 1 1 118 118 LYS CB C 13 34.25 0.2 . 1 . . . . 118 K CB . 15607 1
945 . 1 1 118 118 LYS CD C 13 29.154 0.2 . 1 . . . . 118 K CD . 15607 1
946 . 1 1 118 118 LYS CE C 13 41.924 0.2 . 1 . . . . 118 K CE . 15607 1
947 . 1 1 118 118 LYS CG C 13 22.494 0.2 . 1 . . . . 118 K CG . 15607 1
948 . 1 1 118 118 LYS N N 15 121.126 0.2 . 1 . . . . 118 K N . 15607 1
949 . 1 1 119 119 ASP H H 1 7.912 0.02 . 1 . . . . 119 D H . 15607 1
950 . 1 1 119 119 ASP HA H 1 4.348 0.02 . 1 . . . . 119 D HA . 15607 1
951 . 1 1 119 119 ASP HB2 H 1 1.886 0.02 . 1 . . . . 119 D HB2 . 15607 1
952 . 1 1 119 119 ASP CA C 13 52.755 0.2 . 1 . . . . 119 D CA . 15607 1
953 . 1 1 119 119 ASP CB C 13 43.64 0.2 . 1 . . . . 119 D CB . 15607 1
954 . 1 1 119 119 ASP N N 15 121.412 0.2 . 1 . . . . 119 D N . 15607 1
955 . 1 1 120 120 LYS H H 1 8.41 0.02 . 1 . . . . 120 K H . 15607 1
956 . 1 1 120 120 LYS HA H 1 3.988 0.02 . 1 . . . . 120 K HA . 15607 1
957 . 1 1 120 120 LYS HB3 H 1 1.714 0.02 . 1 . . . . 120 K HB3 . 15607 1
958 . 1 1 120 120 LYS HD3 H 1 1.613 0.02 . 1 . . . . 120 K HD3 . 15607 1
959 . 1 1 120 120 LYS HE2 H 1 2.949 0.02 . 1 . . . . 120 K HE2 . 15607 1
960 . 1 1 120 120 LYS HG3 H 1 1.317 0.02 . 1 . . . . 120 K HG3 . 15607 1
961 . 1 1 120 120 LYS CA C 13 58.959 0.2 . 1 . . . . 120 K CA . 15607 1
962 . 1 1 120 120 LYS CB C 13 32 0.2 . 1 . . . . 120 K CB . 15607 1
963 . 1 1 120 120 LYS CE C 13 41.834 0.2 . 1 . . . . 120 K CE . 15607 1
964 . 1 1 120 120 LYS CG C 13 24.204 0.2 . 1 . . . . 120 K CG . 15607 1
965 . 1 1 120 120 LYS N N 15 125.062 0.2 . 1 . . . . 120 K N . 15607 1
966 . 1 1 121 121 ASN H H 1 7.822 0.02 . 1 . . . . 121 N H . 15607 1
967 . 1 1 121 121 ASN HA H 1 4.951 0.02 . 1 . . . . 121 N HA . 15607 1
968 . 1 1 121 121 ASN HB2 H 1 2.576 0.02 . 1 . . . . 121 N HB2 . 15607 1
969 . 1 1 121 121 ASN HD21 H 1 7.797 0.02 . 2 . . . . 121 N HD21 . 15607 1
970 . 1 1 121 121 ASN HD22 H 1 6.882 0.02 . 2 . . . . 121 N HD22 . 15607 1
971 . 1 1 121 121 ASN CA C 13 52.798 0.2 . 1 . . . . 121 N CA . 15607 1
972 . 1 1 121 121 ASN CB C 13 39.605 0.2 . 1 . . . . 121 N CB . 15607 1
973 . 1 1 121 121 ASN N N 15 115.489 0.2 . 1 . . . . 121 N N . 15607 1
974 . 1 1 121 121 ASN ND2 N 15 114.244 0.2 . 1 . . . . 121 N ND2 . 15607 1
975 . 1 1 122 122 GLY H H 1 7.823 0.02 . 1 . . . . 122 G H . 15607 1
976 . 1 1 122 122 GLY HA3 H 1 3.994 0.02 . 2 . . . . 122 G HA3 . 15607 1
977 . 1 1 122 122 GLY CA C 13 46.38 0.2 . 1 . . . . 122 G CA . 15607 1
978 . 1 1 122 122 GLY N N 15 107.95 0.2 . 1 . . . . 122 G N . 15607 1
979 . 1 1 123 123 GLY H H 1 9.201 0.02 . 1 . . . . 123 G H . 15607 1
980 . 1 1 123 123 GLY HA3 H 1 3.632 0.02 . 2 . . . . 123 G HA3 . 15607 1
981 . 1 1 123 123 GLY CA C 13 45.573 0.2 . 1 . . . . 123 G CA . 15607 1
982 . 1 1 123 123 GLY N N 15 108.554 0.2 . 1 . . . . 123 G N . 15607 1
983 . 1 1 124 124 LYS H H 1 8.078 0.02 . 1 . . . . 124 K H . 15607 1
984 . 1 1 124 124 LYS HA H 1 4.519 0.02 . 1 . . . . 124 K HA . 15607 1
985 . 1 1 124 124 LYS HB3 H 1 1.108 0.02 . 1 . . . . 124 K HB3 . 15607 1
986 . 1 1 124 124 LYS HD3 H 1 1.065 0.02 . 1 . . . . 124 K HD3 . 15607 1
987 . 1 1 124 124 LYS HE2 H 1 2.443 0.02 . 1 . . . . 124 K HE2 . 15607 1
988 . 1 1 124 124 LYS HG3 H 1 1.108 0.02 . 1 . . . . 124 K HG3 . 15607 1
989 . 1 1 124 124 LYS CA C 13 54.963 0.2 . 1 . . . . 124 K CA . 15607 1
990 . 1 1 124 124 LYS CB C 13 34.532 0.2 . 1 . . . . 124 K CB . 15607 1
991 . 1 1 124 124 LYS CD C 13 28.989 0.2 . 1 . . . . 124 K CD . 15607 1
992 . 1 1 124 124 LYS CE C 13 41.222 0.2 . 1 . . . . 124 K CE . 15607 1
993 . 1 1 124 124 LYS CG C 13 22.944 0.2 . 1 . . . . 124 K CG . 15607 1
994 . 1 1 124 124 LYS N N 15 118.143 0.2 . 1 . . . . 124 K N . 15607 1
995 . 1 1 125 125 LEU H H 1 8.42 0.02 . 1 . . . . 125 L H . 15607 1
996 . 1 1 125 125 LEU HA H 1 4.084 0.02 . 1 . . . . 125 L HA . 15607 1
997 . 1 1 125 125 LEU HB3 H 1 1.504 0.02 . 1 . . . . 125 L HB3 . 15607 1
998 . 1 1 125 125 LEU HD11 H 1 0.328 0.02 . 1 . . . . 125 L QD1 . 15607 1
999 . 1 1 125 125 LEU HD12 H 1 0.328 0.02 . 1 . . . . 125 L QD1 . 15607 1
1000 . 1 1 125 125 LEU HD13 H 1 0.328 0.02 . 1 . . . . 125 L QD1 . 15607 1
1001 . 1 1 125 125 LEU HG H 1 0.865 0.02 . 1 . . . . 125 L HG . 15607 1
1002 . 1 1 125 125 LEU CA C 13 57.95 0.2 . 1 . . . . 125 L CA . 15607 1
1003 . 1 1 125 125 LEU CB C 13 41.98 0.2 . 1 . . . . 125 L CB . 15607 1
1004 . 1 1 125 125 LEU CD1 C 13 27.405 0.2 . 1 . . . . 125 L CD1 . 15607 1
1005 . 1 1 125 125 LEU CG C 13 27.627 0.2 . 1 . . . . 125 L CG . 15607 1
1006 . 1 1 125 125 LEU N N 15 126.758 0.2 . 1 . . . . 125 L N . 15607 1
1007 . 1 1 126 126 VAL H H 1 8.31 0.02 . 1 . . . . 126 V H . 15607 1
1008 . 1 1 126 126 VAL HA H 1 4.38 0.02 . 1 . . . . 126 V HA . 15607 1
1009 . 1 1 126 126 VAL HB H 1 2.884 0.02 . 1 . . . . 126 V HB . 15607 1
1010 . 1 1 126 126 VAL HG21 H 1 0.46 0.02 . 1 . . . . 126 V QG2 . 15607 1
1011 . 1 1 126 126 VAL HG22 H 1 0.46 0.02 . 1 . . . . 126 V QG2 . 15607 1
1012 . 1 1 126 126 VAL HG23 H 1 0.46 0.02 . 1 . . . . 126 V QG2 . 15607 1
1013 . 1 1 126 126 VAL CA C 13 60.766 0.2 . 1 . . . . 126 V CA . 15607 1
1014 . 1 1 126 126 VAL CB C 13 32.29 0.2 . 1 . . . . 126 V CB . 15607 1
1015 . 1 1 126 126 VAL CG2 C 13 18.326 0.2 . 1 . . . . 126 V CG2 . 15607 1
1016 . 1 1 126 126 VAL N N 15 115.615 0.2 . 1 . . . . 126 V N . 15607 1
1017 . 1 1 127 127 GLY H H 1 6.973 0.02 . 1 . . . . 127 G H . 15607 1
1018 . 1 1 127 127 GLY HA3 H 1 4.673 0.02 . 2 . . . . 127 G HA3 . 15607 1
1019 . 1 1 127 127 GLY N N 15 105.938 0.2 . 1 . . . . 127 G N . 15607 1
1020 . 1 1 128 128 PHE H H 1 7.647 0.02 . 1 . . . . 128 F H . 15607 1
1021 . 1 1 128 128 PHE HA H 1 5.536 0.02 . 1 . . . . 128 F HA . 15607 1
1022 . 1 1 128 128 PHE HB3 H 1 3.482 0.02 . 1 . . . . 128 F HB3 . 15607 1
1023 . 1 1 128 128 PHE HE1 H 1 7.095 0.02 . 3 . . . . 128 F QE . 15607 1
1024 . 1 1 128 128 PHE HE2 H 1 7.095 0.02 . 3 . . . . 128 F QE . 15607 1
1025 . 1 1 128 128 PHE CA C 13 57.83 0.2 . 1 . . . . 128 F CA . 15607 1
1026 . 1 1 128 128 PHE CB C 13 42.94 0.2 . 1 . . . . 128 F CB . 15607 1
1027 . 1 1 128 128 PHE CE1 C 13 130.156 0.2 . 3 . . . . 128 F CE1 . 15607 1
1028 . 1 1 128 128 PHE N N 15 117.362 0.2 . 1 . . . . 128 F N . 15607 1
1029 . 1 1 129 129 HIS H H 1 7.395 0.02 . 1 . . . . 129 H H . 15607 1
1030 . 1 1 129 129 HIS HA H 1 4.008 0.02 . 1 . . . . 129 H HA . 15607 1
1031 . 1 1 129 129 HIS HB3 H 1 3.033 0.02 . 1 . . . . 129 H HB3 . 15607 1
1032 . 1 1 129 129 HIS HD2 H 1 5.582 0.02 . 1 . . . . 129 H HD2 . 15607 1
1033 . 1 1 129 129 HIS HE1 H 1 7.526 0.02 . 1 . . . . 129 H HE1 . 15607 1
1034 . 1 1 129 129 HIS CA C 13 54.32 0.2 . 1 . . . . 129 H CA . 15607 1
1035 . 1 1 129 129 HIS CB C 13 33.03 0.2 . 1 . . . . 129 H CB . 15607 1
1036 . 1 1 129 129 HIS CD2 C 13 116.193 0.2 . 1 . . . . 129 H CD2 . 15607 1
1037 . 1 1 129 129 HIS CE1 C 13 138.447 0.2 . 1 . . . . 129 H CE1 . 15607 1
1038 . 1 1 129 129 HIS N N 15 115.595 0.2 . 1 . . . . 129 H N . 15607 1
1039 . 1 1 130 130 GLY H H 1 7.144 0.02 . 1 . . . . 130 G H . 15607 1
1040 . 1 1 130 130 GLY HA3 H 1 3.751 0.02 . 2 . . . . 130 G HA3 . 15607 1
1041 . 1 1 130 130 GLY CA C 13 46.077 0.2 . 1 . . . . 130 G CA . 15607 1
1042 . 1 1 130 130 GLY N N 15 104.481 0.2 . 1 . . . . 130 G N . 15607 1
1043 . 1 1 131 131 ARG H H 1 8.104 0.02 . 1 . . . . 131 R H . 15607 1
1044 . 1 1 131 131 ARG HA H 1 5.404 0.02 . 1 . . . . 131 R HA . 15607 1
1045 . 1 1 131 131 ARG HB3 H 1 2.107 0.02 . 1 . . . . 131 R HB3 . 15607 1
1046 . 1 1 131 131 ARG HD2 H 1 3 0.02 . 1 . . . . 131 R HD2 . 15607 1
1047 . 1 1 131 131 ARG HG3 H 1 1.248 0.02 . 1 . . . . 131 R HG3 . 15607 1
1048 . 1 1 131 131 ARG CA C 13 55.66 0.2 . 1 . . . . 131 R CA . 15607 1
1049 . 1 1 131 131 ARG CB C 13 35.6 0.2 . 1 . . . . 131 R CB . 15607 1
1050 . 1 1 131 131 ARG CD C 13 42.48 0.2 . 1 . . . . 131 R CD . 15607 1
1051 . 1 1 131 131 ARG CG C 13 28.95 0.2 . 1 . . . . 131 R CG . 15607 1
1052 . 1 1 131 131 ARG N N 15 118.122 0.2 . 1 . . . . 131 R N . 15607 1
1053 . 1 1 132 132 ALA H H 1 9.729 0.02 . 1 . . . . 132 A H . 15607 1
1054 . 1 1 132 132 ALA HA H 1 5.359 0.02 . 1 . . . . 132 A HA . 15607 1
1055 . 1 1 132 132 ALA HB1 H 1 1.55 0.02 . 1 . . . . 132 A QB . 15607 1
1056 . 1 1 132 132 ALA HB2 H 1 1.55 0.02 . 1 . . . . 132 A QB . 15607 1
1057 . 1 1 132 132 ALA HB3 H 1 1.55 0.02 . 1 . . . . 132 A QB . 15607 1
1058 . 1 1 132 132 ALA CA C 13 52.49 0.2 . 1 . . . . 132 A CA . 15607 1
1059 . 1 1 132 132 ALA CB C 13 23.304 0.2 . 1 . . . . 132 A CB . 15607 1
1060 . 1 1 132 132 ALA N N 15 123.64 0.2 . 1 . . . . 132 A N . 15607 1
1061 . 1 1 133 133 GLY H H 1 8.2 0.02 . 1 . . . . 133 G H . 15607 1
1062 . 1 1 133 133 GLY HA3 H 1 4.247 0.02 . 2 . . . . 133 G HA3 . 15607 1
1063 . 1 1 133 133 GLY CA C 13 47.742 0.2 . 1 . . . . 133 G CA . 15607 1
1064 . 1 1 133 133 GLY N N 15 111.043 0.2 . 1 . . . . 133 G N . 15607 1
1065 . 1 1 134 134 GLU HA H 1 4.129 0.02 . 1 . . . . 134 E HA . 15607 1
1066 . 1 1 134 134 GLU HB2 H 1 1.988 0.02 . 1 . . . . 134 E HB2 . 15607 1
1067 . 1 1 134 134 GLU HG2 H 1 2.311 0.02 . 1 . . . . 134 E HG2 . 15607 1
1068 . 1 1 134 134 GLU CA C 13 57.999 0.2 . 1 . . . . 134 E CA . 15607 1
1069 . 1 1 134 134 GLU CB C 13 29 0.2 . 1 . . . . 134 E CB . 15607 1
1070 . 1 1 134 134 GLU CG C 13 36.34 0.2 . 1 . . . . 134 E CG . 15607 1
1071 . 1 1 135 135 ALA H H 1 6.965 0.02 . 1 . . . . 135 A H . 15607 1
1072 . 1 1 135 135 ALA HA H 1 4.701 0.02 . 1 . . . . 135 A HA . 15607 1
1073 . 1 1 135 135 ALA HB1 H 1 1.035 0.02 . 1 . . . . 135 A QB . 15607 1
1074 . 1 1 135 135 ALA HB2 H 1 1.035 0.02 . 1 . . . . 135 A QB . 15607 1
1075 . 1 1 135 135 ALA HB3 H 1 1.035 0.02 . 1 . . . . 135 A QB . 15607 1
1076 . 1 1 135 135 ALA CA C 13 49.78 0.2 . 1 . . . . 135 A CA . 15607 1
1077 . 1 1 135 135 ALA CB C 13 21.234 0.2 . 1 . . . . 135 A CB . 15607 1
1078 . 1 1 135 135 ALA N N 15 115.88 0.2 . 1 . . . . 135 A N . 15607 1
1079 . 1 1 136 136 LEU H H 1 8.023 0.02 . 1 . . . . 136 L H . 15607 1
1080 . 1 1 136 136 LEU HA H 1 4.438 0.02 . 1 . . . . 136 L HA . 15607 1
1081 . 1 1 136 136 LEU HB3 H 1 1.914 0.02 . 1 . . . . 136 L HB3 . 15607 1
1082 . 1 1 136 136 LEU HD11 H 1 1.24 0.02 . 1 . . . . 136 L QD1 . 15607 1
1083 . 1 1 136 136 LEU HD12 H 1 1.24 0.02 . 1 . . . . 136 L QD1 . 15607 1
1084 . 1 1 136 136 LEU HD13 H 1 1.24 0.02 . 1 . . . . 136 L QD1 . 15607 1
1085 . 1 1 136 136 LEU HG H 1 1.488 0.02 . 1 . . . . 136 L HG . 15607 1
1086 . 1 1 136 136 LEU CA C 13 54.96 0.2 . 1 . . . . 136 L CA . 15607 1
1087 . 1 1 136 136 LEU CB C 13 42.15 0.2 . 1 . . . . 136 L CB . 15607 1
1088 . 1 1 136 136 LEU CD1 C 13 23.064 0.2 . 1 . . . . 136 L CD1 . 15607 1
1089 . 1 1 136 136 LEU CG C 13 27.11 0.2 . 1 . . . . 136 L CG . 15607 1
1090 . 1 1 136 136 LEU N N 15 120.778 0.2 . 1 . . . . 136 L N . 15607 1
1091 . 1 1 137 137 TYR H H 1 7.741 0.02 . 1 . . . . 137 Y H . 15607 1
1092 . 1 1 137 137 TYR HA H 1 4.78 0.02 . 1 . . . . 137 Y HA . 15607 1
1093 . 1 1 137 137 TYR HB3 H 1 2.887 0.02 . 1 . . . . 137 Y HB3 . 15607 1
1094 . 1 1 137 137 TYR HE1 H 1 6.669 0.02 . 3 . . . . 137 Y QE . 15607 1
1095 . 1 1 137 137 TYR HE2 H 1 6.669 0.02 . 3 . . . . 137 Y QE . 15607 1
1096 . 1 1 137 137 TYR CA C 13 59.966 0.2 . 1 . . . . 137 Y CA . 15607 1
1097 . 1 1 137 137 TYR CB C 13 40.5 0.2 . 1 . . . . 137 Y CB . 15607 1
1098 . 1 1 137 137 TYR CE1 C 13 117.663 0.2 . 3 . . . . 137 Y CE1 . 15607 1
1099 . 1 1 137 137 TYR N N 15 124.567 0.2 . 1 . . . . 137 Y N . 15607 1
1100 . 1 1 138 138 ALA H H 1 7.932 0.02 . 1 . . . . 138 A H . 15607 1
1101 . 1 1 138 138 ALA HA H 1 5.296 0.02 . 1 . . . . 138 A HA . 15607 1
1102 . 1 1 138 138 ALA HB1 H 1 1.052 0.02 . 1 . . . . 138 A QB . 15607 1
1103 . 1 1 138 138 ALA HB2 H 1 1.052 0.02 . 1 . . . . 138 A QB . 15607 1
1104 . 1 1 138 138 ALA HB3 H 1 1.052 0.02 . 1 . . . . 138 A QB . 15607 1
1105 . 1 1 138 138 ALA CA C 13 51.308 0.2 . 1 . . . . 138 A CA . 15607 1
1106 . 1 1 138 138 ALA CB C 13 22.504 0.2 . 1 . . . . 138 A CB . 15607 1
1107 . 1 1 138 138 ALA N N 15 117.138 0.2 . 1 . . . . 138 A N . 15607 1
1108 . 1 1 139 139 LEU H H 1 8.524 0.02 . 1 . . . . 139 L H . 15607 1
1109 . 1 1 139 139 LEU HA H 1 4.993 0.02 . 1 . . . . 139 L HA . 15607 1
1110 . 1 1 139 139 LEU HB3 H 1 1.927 0.02 . 1 . . . . 139 L HB3 . 15607 1
1111 . 1 1 139 139 LEU HD11 H 1 1.227 0.02 . 1 . . . . 139 L QD1 . 15607 1
1112 . 1 1 139 139 LEU HD12 H 1 1.227 0.02 . 1 . . . . 139 L QD1 . 15607 1
1113 . 1 1 139 139 LEU HD13 H 1 1.227 0.02 . 1 . . . . 139 L QD1 . 15607 1
1114 . 1 1 139 139 LEU HG H 1 1.874 0.02 . 1 . . . . 139 L HG . 15607 1
1115 . 1 1 139 139 LEU CA C 13 54.67 0.2 . 1 . . . . 139 L CA . 15607 1
1116 . 1 1 139 139 LEU CB C 13 48.21 0.2 . 1 . . . . 139 L CB . 15607 1
1117 . 1 1 139 139 LEU CD1 C 13 23.774 0.2 . 1 . . . . 139 L CD1 . 15607 1
1118 . 1 1 139 139 LEU CG C 13 26.67 0.2 . 1 . . . . 139 L CG . 15607 1
1119 . 1 1 139 139 LEU N N 15 121.036 0.2 . 1 . . . . 139 L N . 15607 1
1120 . 1 1 140 140 GLY H H 1 9.021 0.02 . 1 . . . . 140 G H . 15607 1
1121 . 1 1 140 140 GLY HA3 H 1 2.546 0.02 . 2 . . . . 140 G HA3 . 15607 1
1122 . 1 1 140 140 GLY CA C 13 42.93 0.2 . 1 . . . . 140 G CA . 15607 1
1123 . 1 1 140 140 GLY N N 15 115.476 0.2 . 1 . . . . 140 G N . 15607 1
1124 . 1 1 141 141 ALA H H 1 6.774 0.02 . 1 . . . . 141 A H . 15607 1
1125 . 1 1 141 141 ALA HA H 1 5.001 0.02 . 1 . . . . 141 A HA . 15607 1
1126 . 1 1 141 141 ALA HB1 H 1 0.978 0.02 . 1 . . . . 141 A QB . 15607 1
1127 . 1 1 141 141 ALA HB2 H 1 0.978 0.02 . 1 . . . . 141 A QB . 15607 1
1128 . 1 1 141 141 ALA HB3 H 1 0.978 0.02 . 1 . . . . 141 A QB . 15607 1
1129 . 1 1 141 141 ALA CA C 13 51.256 0.2 . 1 . . . . 141 A CA . 15607 1
1130 . 1 1 141 141 ALA CB C 13 24.364 0.2 . 1 . . . . 141 A CB . 15607 1
1131 . 1 1 141 141 ALA N N 15 115.675 0.2 . 1 . . . . 141 A N . 15607 1
1132 . 1 1 142 142 TYR H H 1 7.947 0.02 . 1 . . . . 142 Y H . 15607 1
1133 . 1 1 142 142 TYR HA H 1 5.404 0.02 . 1 . . . . 142 Y HA . 15607 1
1134 . 1 1 142 142 TYR HB3 H 1 2.293 0.02 . 1 . . . . 142 Y HB3 . 15607 1
1135 . 1 1 142 142 TYR HE1 H 1 6.718 0.02 . 3 . . . . 142 Y QE . 15607 1
1136 . 1 1 142 142 TYR HE2 H 1 6.718 0.02 . 3 . . . . 142 Y QE . 15607 1
1137 . 1 1 142 142 TYR CA C 13 56.391 0.2 . 1 . . . . 142 Y CA . 15607 1
1138 . 1 1 142 142 TYR CB C 13 42.59 0.2 . 1 . . . . 142 Y CB . 15607 1
1139 . 1 1 142 142 TYR CE1 C 13 117.865 0.2 . 3 . . . . 142 Y CE1 . 15607 1
1140 . 1 1 142 142 TYR N N 15 116.651 0.2 . 1 . . . . 142 Y N . 15607 1
1141 . 1 1 143 143 PHE H H 1 8.984 0.02 . 1 . . . . 143 F H . 15607 1
1142 . 1 1 143 143 PHE HA H 1 5.498 0.02 . 1 . . . . 143 F HA . 15607 1
1143 . 1 1 143 143 PHE HB3 H 1 2.644 0.02 . 1 . . . . 143 F HB3 . 15607 1
1144 . 1 1 143 143 PHE HE1 H 1 6.943 0.02 . 3 . . . . 143 F QE . 15607 1
1145 . 1 1 143 143 PHE HE2 H 1 6.943 0.02 . 3 . . . . 143 F QE . 15607 1
1146 . 1 1 143 143 PHE CA C 13 56.453 0.2 . 1 . . . . 143 F CA . 15607 1
1147 . 1 1 143 143 PHE CB C 13 43.59 0.2 . 1 . . . . 143 F CB . 15607 1
1148 . 1 1 143 143 PHE CE1 C 13 130.716 0.2 . 3 . . . . 143 F CE1 . 15607 1
1149 . 1 1 143 143 PHE N N 15 118.577 0.2 . 1 . . . . 143 F N . 15607 1
1150 . 1 1 144 144 ALA H H 1 9.352 0.02 . 1 . . . . 144 A H . 15607 1
1151 . 1 1 144 144 ALA HA H 1 4.739 0.02 . 1 . . . . 144 A HA . 15607 1
1152 . 1 1 144 144 ALA HB1 H 1 1.33 0.02 . 1 . . . . 144 A QB . 15607 1
1153 . 1 1 144 144 ALA HB2 H 1 1.33 0.02 . 1 . . . . 144 A QB . 15607 1
1154 . 1 1 144 144 ALA HB3 H 1 1.33 0.02 . 1 . . . . 144 A QB . 15607 1
1155 . 1 1 144 144 ALA CA C 13 51.327 0.2 . 1 . . . . 144 A CA . 15607 1
1156 . 1 1 144 144 ALA CB C 13 21.114 0.2 . 1 . . . . 144 A CB . 15607 1
1157 . 1 1 144 144 ALA N N 15 125.688 0.2 . 1 . . . . 144 A N . 15607 1
1158 . 1 1 145 145 THR H H 1 8.239 0.02 . 1 . . . . 145 T H . 15607 1
1159 . 1 1 145 145 THR HA H 1 4.362 0.02 . 1 . . . . 145 T HA . 15607 1
1160 . 1 1 145 145 THR HB H 1 4.113 0.02 . 1 . . . . 145 T HB . 15607 1
1161 . 1 1 145 145 THR HG21 H 1 1.14 0.02 . 1 . . . . 145 T QG2 . 15607 1
1162 . 1 1 145 145 THR HG22 H 1 1.14 0.02 . 1 . . . . 145 T QG2 . 15607 1
1163 . 1 1 145 145 THR HG23 H 1 1.14 0.02 . 1 . . . . 145 T QG2 . 15607 1
1164 . 1 1 145 145 THR CA C 13 62.086 0.2 . 1 . . . . 145 T CA . 15607 1
1165 . 1 1 145 145 THR CB C 13 69.752 0.2 . 1 . . . . 145 T CB . 15607 1
1166 . 1 1 145 145 THR CG2 C 13 21.348 0.2 . 1 . . . . 145 T CG2 . 15607 1
1167 . 1 1 145 145 THR N N 15 114.846 0.2 . 1 . . . . 145 T N . 15607 1
1168 . 1 1 146 146 THR H H 1 8.322 0.02 . 1 . . . . 146 T H . 15607 1
1169 . 1 1 146 146 THR HA H 1 4.387 0.02 . 1 . . . . 146 T HA . 15607 1
1170 . 1 1 146 146 THR HB H 1 4.144 0.02 . 1 . . . . 146 T HB . 15607 1
1171 . 1 1 146 146 THR HG21 H 1 1.02 0.02 . 1 . . . . 146 T QG2 . 15607 1
1172 . 1 1 146 146 THR HG22 H 1 1.02 0.02 . 1 . . . . 146 T QG2 . 15607 1
1173 . 1 1 146 146 THR HG23 H 1 1.02 0.02 . 1 . . . . 146 T QG2 . 15607 1
1174 . 1 1 146 146 THR CA C 13 61.416 0.2 . 1 . . . . 146 T CA . 15607 1
1175 . 1 1 146 146 THR CB C 13 70.016 0.2 . 1 . . . . 146 T CB . 15607 1
1176 . 1 1 146 146 THR CG2 C 13 21.174 0.2 . 1 . . . . 146 T CG2 . 15607 1
1177 . 1 1 146 146 THR N N 15 116.096 0.2 . 1 . . . . 146 T N . 15607 1
1178 . 1 1 147 147 THR H H 1 8.085 0.02 . 1 . . . . 147 T H . 15607 1
1179 . 1 1 147 147 THR HA H 1 4.355 0.02 . 1 . . . . 147 T HA . 15607 1
1180 . 1 1 147 147 THR HB H 1 4.129 0.02 . 1 . . . . 147 T HB . 15607 1
1181 . 1 1 147 147 THR HG21 H 1 1.078 0.02 . 1 . . . . 147 T QG2 . 15607 1
1182 . 1 1 147 147 THR HG22 H 1 1.078 0.02 . 1 . . . . 147 T QG2 . 15607 1
1183 . 1 1 147 147 THR HG23 H 1 1.078 0.02 . 1 . . . . 147 T QG2 . 15607 1
1184 . 1 1 147 147 THR CB C 13 70.016 0.2 . 1 . . . . 147 T CB . 15607 1
1185 . 1 1 147 147 THR CG2 C 13 21.214 0.2 . 1 . . . . 147 T CG2 . 15607 1
1186 . 1 1 147 147 THR N N 15 116.478 0.2 . 1 . . . . 147 T N . 15607 1
1187 . 1 1 148 148 THR H H 1 8.217 0.02 . 1 . . . . 148 T H . 15607 1
1188 . 1 1 148 148 THR HA H 1 4.526 0.02 . 1 . . . . 148 T HA . 15607 1
1189 . 1 1 148 148 THR HB H 1 4.052 0.02 . 1 . . . . 148 T HB . 15607 1
1190 . 1 1 148 148 THR HG21 H 1 1.162 0.02 . 1 . . . . 148 T QG2 . 15607 1
1191 . 1 1 148 148 THR HG22 H 1 1.162 0.02 . 1 . . . . 148 T QG2 . 15607 1
1192 . 1 1 148 148 THR HG23 H 1 1.162 0.02 . 1 . . . . 148 T QG2 . 15607 1
1193 . 1 1 148 148 THR CA C 13 60.016 0.2 . 1 . . . . 148 T CA . 15607 1
1194 . 1 1 148 148 THR CG2 C 13 21.084 0.2 . 1 . . . . 148 T CG2 . 15607 1
1195 . 1 1 148 148 THR N N 15 119.757 0.2 . 1 . . . . 148 T N . 15607 1
1196 . 1 1 149 149 PRO HA H 1 4.388 0.02 . 1 . . . . 149 P HA . 15607 1
1197 . 1 1 149 149 PRO HB2 H 1 1.796 0.02 . 1 . . . . 149 P HB2 . 15607 1
1198 . 1 1 149 149 PRO HD3 H 1 3.778 0.02 . 1 . . . . 149 P HD3 . 15607 1
1199 . 1 1 149 149 PRO HG2 H 1 1.943 0.02 . 1 . . . . 149 P HG2 . 15607 1
1200 . 1 1 149 149 PRO CA C 13 63.136 0.2 . 1 . . . . 149 P CA . 15607 1
1201 . 1 1 149 149 PRO CB C 13 31.93 0.2 . 1 . . . . 149 P CB . 15607 1
1202 . 1 1 149 149 PRO CD C 13 50.92 0.2 . 1 . . . . 149 P CD . 15607 1
1203 . 1 1 149 149 PRO CG C 13 26.982 0.2 . 1 . . . . 149 P CG . 15607 1
1204 . 1 1 150 150 VAL H H 1 8.191 0.02 . 1 . . . . 150 V H . 15607 1
1205 . 1 1 150 150 VAL HA H 1 4.059 0.02 . 1 . . . . 150 V HA . 15607 1
1206 . 1 1 150 150 VAL HB H 1 1.939 0.02 . 1 . . . . 150 V HB . 15607 1
1207 . 1 1 150 150 VAL HG21 H 1 0.847 0.02 . 1 . . . . 150 V QG2 . 15607 1
1208 . 1 1 150 150 VAL HG22 H 1 0.847 0.02 . 1 . . . . 150 V QG2 . 15607 1
1209 . 1 1 150 150 VAL HG23 H 1 0.847 0.02 . 1 . . . . 150 V QG2 . 15607 1
1210 . 1 1 150 150 VAL CA C 13 62.244 0.2 . 1 . . . . 150 V CA . 15607 1
1211 . 1 1 150 150 VAL CB C 13 32.563 0.2 . 1 . . . . 150 V CB . 15607 1
1212 . 1 1 150 150 VAL CG2 C 13 20.074 0.2 . 1 . . . . 150 V CG2 . 15607 1
1213 . 1 1 150 150 VAL N N 15 121.032 0.2 . 1 . . . . 150 V N . 15607 1
1214 . 1 1 151 151 THR H H 1 8.238 0.02 . 1 . . . . 151 T H . 15607 1
1215 . 1 1 151 151 THR HA H 1 4.546 0.02 . 1 . . . . 151 T HA . 15607 1
1216 . 1 1 151 151 THR HB H 1 4.042 0.02 . 1 . . . . 151 T HB . 15607 1
1217 . 1 1 151 151 THR HG21 H 1 1.146 0.02 . 1 . . . . 151 T QG2 . 15607 1
1218 . 1 1 151 151 THR HG22 H 1 1.146 0.02 . 1 . . . . 151 T QG2 . 15607 1
1219 . 1 1 151 151 THR HG23 H 1 1.146 0.02 . 1 . . . . 151 T QG2 . 15607 1
1220 . 1 1 151 151 THR CB C 13 69.876 0.2 . 1 . . . . 151 T CB . 15607 1
1221 . 1 1 151 151 THR N N 15 121.137 0.2 . 1 . . . . 151 T N . 15607 1
1222 . 1 1 152 152 PRO HA H 1 4.394 0.02 . 1 . . . . 152 P HA . 15607 1
1223 . 1 1 152 152 PRO HB2 H 1 1.884 0.02 . 1 . . . . 152 P HB2 . 15607 1
1224 . 1 1 152 152 PRO HD3 H 1 3.744 0.02 . 1 . . . . 152 P HD3 . 15607 1
1225 . 1 1 152 152 PRO HG2 H 1 1.9 0.02 . 1 . . . . 152 P HG2 . 15607 1
1226 . 1 1 152 152 PRO CA C 13 63 0.2 . 1 . . . . 152 P CA . 15607 1
1227 . 1 1 152 152 PRO CB C 13 31.893 0.2 . 1 . . . . 152 P CB . 15607 1
1228 . 1 1 152 152 PRO CD C 13 50.78 0.2 . 1 . . . . 152 P CD . 15607 1
1229 . 1 1 152 152 PRO CG C 13 26.71 0.2 . 1 . . . . 152 P CG . 15607 1
1230 . 1 1 153 153 ALA H H 1 7.931 0.02 . 1 . . . . 153 A H . 15607 1
1231 . 1 1 153 153 ALA HA H 1 4.706 0.02 . 1 . . . . 153 A HA . 15607 1
1232 . 1 1 153 153 ALA HB1 H 1 1.024 0.02 . 1 . . . . 153 A QB . 15607 1
1233 . 1 1 153 153 ALA HB2 H 1 1.024 0.02 . 1 . . . . 153 A QB . 15607 1
1234 . 1 1 153 153 ALA HB3 H 1 1.024 0.02 . 1 . . . . 153 A QB . 15607 1
1235 . 1 1 153 153 ALA CA C 13 51.446 0.2 . 1 . . . . 153 A CA . 15607 1
1236 . 1 1 153 153 ALA CB C 13 19.924 0.2 . 1 . . . . 153 A CB . 15607 1
1237 . 1 1 153 153 ALA N N 15 121.829 0.2 . 1 . . . . 153 A N . 15607 1
1238 . 1 1 154 154 LYS H H 1 8.911 0.02 . 1 . . . . 154 K H . 15607 1
1239 . 1 1 154 154 LYS HA H 1 4.5 0.02 . 1 . . . . 154 K HA . 15607 1
1240 . 1 1 154 154 LYS HB3 H 1 1.564 0.02 . 1 . . . . 154 K HB3 . 15607 1
1241 . 1 1 154 154 LYS HD3 H 1 1.438 0.02 . 1 . . . . 154 K HD3 . 15607 1
1242 . 1 1 154 154 LYS HE2 H 1 2.596 0.02 . 1 . . . . 154 K HE2 . 15607 1
1243 . 1 1 154 154 LYS HG3 H 1 1.194 0.02 . 1 . . . . 154 K HG3 . 15607 1
1244 . 1 1 154 154 LYS CA C 13 55.199 0.2 . 1 . . . . 154 K CA . 15607 1
1245 . 1 1 154 154 LYS CB C 13 34.59 0.2 . 1 . . . . 154 K CB . 15607 1
1246 . 1 1 154 154 LYS CD C 13 29.134 0.2 . 1 . . . . 154 K CD . 15607 1
1247 . 1 1 154 154 LYS CE C 13 41.508 0.2 . 1 . . . . 154 K CE . 15607 1
1248 . 1 1 154 154 LYS CG C 13 24.254 0.2 . 1 . . . . 154 K CG . 15607 1
1249 . 1 1 154 154 LYS N N 15 121.045 0.2 . 1 . . . . 154 K N . 15607 1
1250 . 1 1 155 155 LYS H H 1 8.471 0.02 . 1 . . . . 155 K H . 15607 1
1251 . 1 1 155 155 LYS HA H 1 4.167 0.02 . 1 . . . . 155 K HA . 15607 1
1252 . 1 1 155 155 LYS HB3 H 1 1.51 0.02 . 1 . . . . 155 K HB3 . 15607 1
1253 . 1 1 155 155 LYS HD3 H 1 1.046 0.02 . 1 . . . . 155 K HD3 . 15607 1
1254 . 1 1 155 155 LYS HE2 H 1 1.87 0.02 . 1 . . . . 155 K HE2 . 15607 1
1255 . 1 1 155 155 LYS HG3 H 1 -0.154 0.02 . 1 . . . . 155 K HG3 . 15607 1
1256 . 1 1 155 155 LYS CA C 13 56.263 0.2 . 1 . . . . 155 K CA . 15607 1
1257 . 1 1 155 155 LYS CB C 13 33.622 0.2 . 1 . . . . 155 K CB . 15607 1
1258 . 1 1 155 155 LYS CD C 13 29.091 0.2 . 1 . . . . 155 K CD . 15607 1
1259 . 1 1 155 155 LYS CE C 13 39.97 0.2 . 1 . . . . 155 K CE . 15607 1
1260 . 1 1 155 155 LYS CG C 13 24.484 0.2 . 1 . . . . 155 K CG . 15607 1
1261 . 1 1 155 155 LYS N N 15 126.42 0.2 . 1 . . . . 155 K N . 15607 1
1262 . 1 1 156 156 LEU H H 1 8.412 0.02 . 1 . . . . 156 L H . 15607 1
1263 . 1 1 156 156 LEU HA H 1 4.529 0.02 . 1 . . . . 156 L HA . 15607 1
1264 . 1 1 156 156 LEU HB3 H 1 1.444 0.02 . 1 . . . . 156 L HB3 . 15607 1
1265 . 1 1 156 156 LEU HD11 H 1 0.588 0.02 . 1 . . . . 156 L QD1 . 15607 1
1266 . 1 1 156 156 LEU HD12 H 1 0.588 0.02 . 1 . . . . 156 L QD1 . 15607 1
1267 . 1 1 156 156 LEU HD13 H 1 0.588 0.02 . 1 . . . . 156 L QD1 . 15607 1
1268 . 1 1 156 156 LEU HG H 1 1.401 0.02 . 1 . . . . 156 L HG . 15607 1
1269 . 1 1 156 156 LEU CA C 13 53.762 0.2 . 1 . . . . 156 L CA . 15607 1
1270 . 1 1 156 156 LEU CB C 13 41.08 0.2 . 1 . . . . 156 L CB . 15607 1
1271 . 1 1 156 156 LEU CD1 C 13 24.709 0.2 . 1 . . . . 156 L CD1 . 15607 1
1272 . 1 1 156 156 LEU CG C 13 26.747 0.2 . 1 . . . . 156 L CG . 15607 1
1273 . 1 1 156 156 LEU N N 15 128.012 0.2 . 1 . . . . 156 L N . 15607 1
1274 . 1 1 157 157 SER H H 1 8.383 0.02 . 1 . . . . 157 S H . 15607 1
1275 . 1 1 157 157 SER HA H 1 4.01 0.02 . 1 . . . . 157 S HA . 15607 1
1276 . 1 1 157 157 SER HB2 H 1 3.645 0.02 . 1 . . . . 157 S HB2 . 15607 1
1277 . 1 1 157 157 SER CA C 13 59.836 0.2 . 1 . . . . 157 S CA . 15607 1
1278 . 1 1 157 157 SER CB C 13 62.966 0.2 . 1 . . . . 157 S CB . 15607 1
1279 . 1 1 157 157 SER N N 15 117.09 0.2 . 1 . . . . 157 S N . 15607 1
1280 . 1 1 158 158 ALA H H 1 8.559 0.02 . 1 . . . . 158 A H . 15607 1
1281 . 1 1 158 158 ALA HA H 1 4.129 0.02 . 1 . . . . 158 A HA . 15607 1
1282 . 1 1 158 158 ALA HB1 H 1 0.813 0.02 . 1 . . . . 158 A QB . 15607 1
1283 . 1 1 158 158 ALA HB2 H 1 0.813 0.02 . 1 . . . . 158 A QB . 15607 1
1284 . 1 1 158 158 ALA HB3 H 1 0.813 0.02 . 1 . . . . 158 A QB . 15607 1
1285 . 1 1 158 158 ALA CA C 13 51.032 0.2 . 1 . . . . 158 A CA . 15607 1
1286 . 1 1 158 158 ALA CB C 13 19.167 0.2 . 1 . . . . 158 A CB . 15607 1
1287 . 1 1 158 158 ALA N N 15 125.132 0.2 . 1 . . . . 158 A N . 15607 1
1288 . 1 1 159 159 ILE H H 1 8.104 0.02 . 1 . . . . 159 I H . 15607 1
1289 . 1 1 159 159 ILE HA H 1 4.085 0.02 . 1 . . . . 159 I HA . 15607 1
1290 . 1 1 159 159 ILE HB H 1 1.062 0.02 . 1 . . . . 159 I HB . 15607 1
1291 . 1 1 159 159 ILE HD11 H 1 0.568 0.02 . 1 . . . . 159 I QD1 . 15607 1
1292 . 1 1 159 159 ILE HD12 H 1 0.568 0.02 . 1 . . . . 159 I QD1 . 15607 1
1293 . 1 1 159 159 ILE HD13 H 1 0.568 0.02 . 1 . . . . 159 I QD1 . 15607 1
1294 . 1 1 159 159 ILE HG12 H 1 0.867 0.02 . 1 . . . . 159 I HG12 . 15607 1
1295 . 1 1 159 159 ILE HG21 H 1 0.21 0.02 . 1 . . . . 159 I QG2 . 15607 1
1296 . 1 1 159 159 ILE HG22 H 1 0.21 0.02 . 1 . . . . 159 I QG2 . 15607 1
1297 . 1 1 159 159 ILE HG23 H 1 0.21 0.02 . 1 . . . . 159 I QG2 . 15607 1
1298 . 1 1 159 159 ILE CA C 13 58.69 0.2 . 1 . . . . 159 I CA . 15607 1
1299 . 1 1 159 159 ILE CB C 13 40.67 0.2 . 1 . . . . 159 I CB . 15607 1
1300 . 1 1 159 159 ILE CD1 C 13 12.057 0.2 . 1 . . . . 159 I CD1 . 15607 1
1301 . 1 1 159 159 ILE CG1 C 13 27.625 0.2 . 1 . . . . 159 I CG1 . 15607 1
1302 . 1 1 159 159 ILE CG2 C 13 17.434 0.2 . 1 . . . . 159 I CG2 . 15607 1
1303 . 1 1 159 159 ILE N N 15 119.951 0.2 . 1 . . . . 159 I N . 15607 1
1304 . 1 1 160 160 GLY H H 1 7.723 0.02 . 1 . . . . 160 G H . 15607 1
1305 . 1 1 160 160 GLY HA3 H 1 4.687 0.02 . 2 . . . . 160 G HA3 . 15607 1
1306 . 1 1 160 160 GLY CA C 13 42.39 0.2 . 1 . . . . 160 G CA . 15607 1
1307 . 1 1 160 160 GLY N N 15 109.85 0.2 . 1 . . . . 160 G N . 15607 1
1308 . 1 1 161 161 GLY H H 1 8.492 0.02 . 1 . . . . 161 G H . 15607 1
1309 . 1 1 161 161 GLY HA3 H 1 3.779 0.02 . 2 . . . . 161 G HA3 . 15607 1
1310 . 1 1 161 161 GLY CA C 13 45.4 0.2 . 1 . . . . 161 G CA . 15607 1
1311 . 1 1 161 161 GLY N N 15 110.285 0.2 . 1 . . . . 161 G N . 15607 1
1312 . 1 1 162 162 ASP H H 1 8.052 0.02 . 1 . . . . 162 D H . 15607 1
1313 . 1 1 162 162 ASP HA H 1 4.524 0.02 . 1 . . . . 162 D HA . 15607 1
1314 . 1 1 162 162 ASP HB2 H 1 2.281 0.02 . 1 . . . . 162 D HB2 . 15607 1
1315 . 1 1 162 162 ASP CA C 13 53.366 0.2 . 1 . . . . 162 D CA . 15607 1
1316 . 1 1 162 162 ASP CB C 13 40.8 0.2 . 1 . . . . 162 D CB . 15607 1
1317 . 1 1 162 162 ASP N N 15 118.535 0.2 . 1 . . . . 162 D N . 15607 1
1318 . 1 1 163 163 GLU H H 1 7.401 0.02 . 1 . . . . 163 E H . 15607 1
1319 . 1 1 163 163 GLU HA H 1 4.101 0.02 . 1 . . . . 163 E HA . 15607 1
1320 . 1 1 163 163 GLU HB2 H 1 0.927 0.02 . 1 . . . . 163 E HB2 . 15607 1
1321 . 1 1 163 163 GLU HG2 H 1 1.765 0.02 . 1 . . . . 163 E HG2 . 15607 1
1322 . 1 1 163 163 GLU CA C 13 56.236 0.2 . 1 . . . . 163 E CA . 15607 1
1323 . 1 1 163 163 GLU CB C 13 30.683 0.2 . 1 . . . . 163 E CB . 15607 1
1324 . 1 1 163 163 GLU CG C 13 36.436 0.2 . 1 . . . . 163 E CG . 15607 1
1325 . 1 1 163 163 GLU N N 15 121.34 0.2 . 1 . . . . 163 E N . 15607 1
1326 . 1 1 164 164 GLY H H 1 7.863 0.02 . 1 . . . . 164 G H . 15607 1
1327 . 1 1 164 164 GLY HA3 H 1 3.904 0.02 . 2 . . . . 164 G HA3 . 15607 1
1328 . 1 1 164 164 GLY CA C 13 44.048 0.2 . 1 . . . . 164 G CA . 15607 1
1329 . 1 1 164 164 GLY N N 15 101.252 0.2 . 1 . . . . 164 G N . 15607 1
1330 . 1 1 165 165 THR H H 1 8.261 0.02 . 1 . . . . 165 T H . 15607 1
1331 . 1 1 165 165 THR HA H 1 4.538 0.02 . 1 . . . . 165 T HA . 15607 1
1332 . 1 1 165 165 THR HB H 1 4.279 0.02 . 1 . . . . 165 T HB . 15607 1
1333 . 1 1 165 165 THR HG21 H 1 1.428 0.02 . 1 . . . . 165 T QG2 . 15607 1
1334 . 1 1 165 165 THR HG22 H 1 1.428 0.02 . 1 . . . . 165 T QG2 . 15607 1
1335 . 1 1 165 165 THR HG23 H 1 1.428 0.02 . 1 . . . . 165 T QG2 . 15607 1
1336 . 1 1 165 165 THR CA C 13 62.256 0.2 . 1 . . . . 165 T CA . 15607 1
1337 . 1 1 165 165 THR CB C 13 70.516 0.2 . 1 . . . . 165 T CB . 15607 1
1338 . 1 1 165 165 THR CG2 C 13 21.554 0.2 . 1 . . . . 165 T CG2 . 15607 1
1339 . 1 1 165 165 THR N N 15 115.081 0.2 . 1 . . . . 165 T N . 15607 1
1340 . 1 1 166 166 ALA H H 1 9.199 0.02 . 1 . . . . 166 A H . 15607 1
1341 . 1 1 166 166 ALA HA H 1 4.848 0.02 . 1 . . . . 166 A HA . 15607 1
1342 . 1 1 166 166 ALA HB1 H 1 1.344 0.02 . 1 . . . . 166 A QB . 15607 1
1343 . 1 1 166 166 ALA HB2 H 1 1.344 0.02 . 1 . . . . 166 A QB . 15607 1
1344 . 1 1 166 166 ALA HB3 H 1 1.344 0.02 . 1 . . . . 166 A QB . 15607 1
1345 . 1 1 166 166 ALA CA C 13 53 0.2 . 1 . . . . 166 A CA . 15607 1
1346 . 1 1 166 166 ALA CB C 13 18.775 0.2 . 1 . . . . 166 A CB . 15607 1
1347 . 1 1 166 166 ALA N N 15 131.373 0.2 . 1 . . . . 166 A N . 15607 1
1348 . 1 1 167 167 TRP H H 1 8.505 0.02 . 1 . . . . 167 W H . 15607 1
1349 . 1 1 167 167 TRP HA H 1 4.922 0.02 . 1 . . . . 167 W HA . 15607 1
1350 . 1 1 167 167 TRP HD1 H 1 7.205 0.02 . 1 . . . . 167 W HD1 . 15607 1
1351 . 1 1 167 167 TRP HE1 H 1 10.02 0.02 . 1 . . . . 167 W HE1 . 15607 1
1352 . 1 1 167 167 TRP HE3 H 1 7.575 0.02 . 1 . . . . 167 W HE3 . 15607 1
1353 . 1 1 167 167 TRP HH2 H 1 7.183 0.02 . 1 . . . . 167 W HH2 . 15607 1
1354 . 1 1 167 167 TRP CA C 13 54.69 0.2 . 1 . . . . 167 W CA . 15607 1
1355 . 1 1 167 167 TRP CD1 C 13 127.394 0.2 . 1 . . . . 167 W CD1 . 15607 1
1356 . 1 1 167 167 TRP CE3 C 13 120.992 0.2 . 1 . . . . 167 W CE3 . 15607 1
1357 . 1 1 167 167 TRP CH2 C 13 124.627 0.2 . 1 . . . . 167 W CH2 . 15607 1
1358 . 1 1 167 167 TRP N N 15 118.813 0.2 . 1 . . . . 167 W N . 15607 1
1359 . 1 1 167 167 TRP NE1 N 15 129.37 0.2 . 1 . . . . 167 W NE1 . 15607 1
1360 . 1 1 168 168 ASP H H 1 8.834 0.02 . 1 . . . . 168 D H . 15607 1
1361 . 1 1 168 168 ASP HA H 1 4.606 0.02 . 1 . . . . 168 D HA . 15607 1
1362 . 1 1 168 168 ASP HB2 H 1 2.591 0.02 . 1 . . . . 168 D HB2 . 15607 1
1363 . 1 1 168 168 ASP CB C 13 41.83 0.2 . 1 . . . . 168 D CB . 15607 1
1364 . 1 1 168 168 ASP N N 15 119.072 0.2 . 1 . . . . 168 D N . 15607 1
1365 . 1 1 169 169 ASP H H 1 9.149 0.02 . 1 . . . . 169 D H . 15607 1
1366 . 1 1 169 169 ASP HA H 1 5.008 0.02 . 1 . . . . 169 D HA . 15607 1
1367 . 1 1 169 169 ASP HB2 H 1 3.598 0.02 . 1 . . . . 169 D HB2 . 15607 1
1368 . 1 1 169 169 ASP CA C 13 56.51 0.2 . 1 . . . . 169 D CA . 15607 1
1369 . 1 1 169 169 ASP CB C 13 40.275 0.2 . 1 . . . . 169 D CB . 15607 1
1370 . 1 1 169 169 ASP N N 15 126.656 0.2 . 1 . . . . 169 D N . 15607 1
1371 . 1 1 170 170 GLY H H 1 8.7 0.02 . 1 . . . . 170 G H . 15607 1
1372 . 1 1 170 170 GLY HA3 H 1 3.761 0.02 . 2 . . . . 170 G HA3 . 15607 1
1373 . 1 1 170 170 GLY CA C 13 43.13 0.2 . 1 . . . . 170 G CA . 15607 1
1374 . 1 1 170 170 GLY N N 15 110.483 0.2 . 1 . . . . 170 G N . 15607 1
1375 . 1 1 171 171 ALA H H 1 6.697 0.02 . 1 . . . . 171 A H . 15607 1
1376 . 1 1 171 171 ALA HA H 1 4 0.02 . 1 . . . . 171 A HA . 15607 1
1377 . 1 1 171 171 ALA HB1 H 1 0.537 0.02 . 1 . . . . 171 A QB . 15607 1
1378 . 1 1 171 171 ALA HB2 H 1 0.537 0.02 . 1 . . . . 171 A QB . 15607 1
1379 . 1 1 171 171 ALA HB3 H 1 0.537 0.02 . 1 . . . . 171 A QB . 15607 1
1380 . 1 1 171 171 ALA CA C 13 50 0.2 . 1 . . . . 171 A CA . 15607 1
1381 . 1 1 171 171 ALA CB C 13 21.044 0.2 . 1 . . . . 171 A CB . 15607 1
1382 . 1 1 171 171 ALA N N 15 114.78 0.2 . 1 . . . . 171 A N . 15607 1
1383 . 1 1 172 172 TYR H H 1 7.684 0.02 . 1 . . . . 172 Y H . 15607 1
1384 . 1 1 172 172 TYR HA H 1 4.438 0.02 . 1 . . . . 172 Y HA . 15607 1
1385 . 1 1 172 172 TYR HB3 H 1 3.367 0.02 . 1 . . . . 172 Y HB3 . 15607 1
1386 . 1 1 172 172 TYR HE1 H 1 6.168 0.02 . 3 . . . . 172 Y QE . 15607 1
1387 . 1 1 172 172 TYR HE2 H 1 6.168 0.02 . 3 . . . . 172 Y QE . 15607 1
1388 . 1 1 172 172 TYR CA C 13 57.6 0.2 . 1 . . . . 172 Y CA . 15607 1
1389 . 1 1 172 172 TYR CB C 13 39.81 0.2 . 1 . . . . 172 Y CB . 15607 1
1390 . 1 1 172 172 TYR CE1 C 13 117.732 0.2 . 3 . . . . 172 Y CE1 . 15607 1
1391 . 1 1 172 172 TYR N N 15 121.447 0.2 . 1 . . . . 172 Y N . 15607 1
1392 . 1 1 173 173 ASP H H 1 8.333 0.02 . 1 . . . . 173 D H . 15607 1
1393 . 1 1 173 173 ASP HA H 1 4.933 0.02 . 1 . . . . 173 D HA . 15607 1
1394 . 1 1 173 173 ASP HB2 H 1 2.676 0.02 . 1 . . . . 173 D HB2 . 15607 1
1395 . 1 1 173 173 ASP CA C 13 56.424 0.2 . 1 . . . . 173 D CA . 15607 1
1396 . 1 1 173 173 ASP CB C 13 41.95 0.2 . 1 . . . . 173 D CB . 15607 1
1397 . 1 1 173 173 ASP N N 15 117.083 0.2 . 1 . . . . 173 D N . 15607 1
1398 . 1 1 174 174 GLY H H 1 7.67 0.02 . 1 . . . . 174 G H . 15607 1
1399 . 1 1 174 174 GLY HA3 H 1 4.335 0.02 . 2 . . . . 174 G HA3 . 15607 1
1400 . 1 1 174 174 GLY CA C 13 45.543 0.2 . 1 . . . . 174 G CA . 15607 1
1401 . 1 1 174 174 GLY N N 15 101.339 0.2 . 1 . . . . 174 G N . 15607 1
1402 . 1 1 175 175 VAL H H 1 7.925 0.02 . 1 . . . . 175 V H . 15607 1
1403 . 1 1 175 175 VAL HA H 1 4.373 0.02 . 1 . . . . 175 V HA . 15607 1
1404 . 1 1 175 175 VAL HB H 1 2.156 0.02 . 1 . . . . 175 V HB . 15607 1
1405 . 1 1 175 175 VAL HG21 H 1 1.062 0.02 . 1 . . . . 175 V QG2 . 15607 1
1406 . 1 1 175 175 VAL HG22 H 1 1.062 0.02 . 1 . . . . 175 V QG2 . 15607 1
1407 . 1 1 175 175 VAL HG23 H 1 1.062 0.02 . 1 . . . . 175 V QG2 . 15607 1
1408 . 1 1 175 175 VAL CA C 13 62.536 0.2 . 1 . . . . 175 V CA . 15607 1
1409 . 1 1 175 175 VAL CB C 13 33.54 0.2 . 1 . . . . 175 V CB . 15607 1
1410 . 1 1 175 175 VAL CG2 C 13 20.784 0.2 . 1 . . . . 175 V CG2 . 15607 1
1411 . 1 1 175 175 VAL N N 15 120.73 0.2 . 1 . . . . 175 V N . 15607 1
1412 . 1 1 176 176 LYS H H 1 8.965 0.02 . 1 . . . . 176 K H . 15607 1
1413 . 1 1 176 176 LYS HA H 1 4.694 0.02 . 1 . . . . 176 K HA . 15607 1
1414 . 1 1 176 176 LYS HB3 H 1 1.445 0.02 . 1 . . . . 176 K HB3 . 15607 1
1415 . 1 1 176 176 LYS HD3 H 1 1.558 0.02 . 1 . . . . 176 K HD3 . 15607 1
1416 . 1 1 176 176 LYS HE2 H 1 2.996 0.02 . 1 . . . . 176 K HE2 . 15607 1
1417 . 1 1 176 176 LYS HG3 H 1 1.207 0.02 . 1 . . . . 176 K HG3 . 15607 1
1418 . 1 1 176 176 LYS CB C 13 34.063 0.2 . 1 . . . . 176 K CB . 15607 1
1419 . 1 1 176 176 LYS CD C 13 27.97 0.2 . 1 . . . . 176 K CD . 15607 1
1420 . 1 1 176 176 LYS CE C 13 41.866 0.2 . 1 . . . . 176 K CE . 15607 1
1421 . 1 1 176 176 LYS CG C 13 24.254 0.2 . 1 . . . . 176 K CG . 15607 1
1422 . 1 1 176 176 LYS N N 15 125.818 0.2 . 1 . . . . 176 K N . 15607 1
1423 . 1 1 177 177 LYS H H 1 7.795 0.02 . 1 . . . . 177 K H . 15607 1
1424 . 1 1 177 177 LYS HA H 1 4.67 0.02 . 1 . . . . 177 K HA . 15607 1
1425 . 1 1 177 177 LYS HB3 H 1 1.197 0.02 . 1 . . . . 177 K HB3 . 15607 1
1426 . 1 1 177 177 LYS HD3 H 1 1.195 0.02 . 1 . . . . 177 K HD3 . 15607 1
1427 . 1 1 177 177 LYS HE2 H 1 2.121 0.02 . 1 . . . . 177 K HE2 . 15607 1
1428 . 1 1 177 177 LYS HG3 H 1 0.746 0.02 . 1 . . . . 177 K HG3 . 15607 1
1429 . 1 1 177 177 LYS CB C 13 36.739 0.2 . 1 . . . . 177 K CB . 15607 1
1430 . 1 1 177 177 LYS CD C 13 28.989 0.2 . 1 . . . . 177 K CD . 15607 1
1431 . 1 1 177 177 LYS CE C 13 42.211 0.2 . 1 . . . . 177 K CE . 15607 1
1432 . 1 1 177 177 LYS CG C 13 25.544 0.2 . 1 . . . . 177 K CG . 15607 1
1433 . 1 1 177 177 LYS N N 15 118.45 0.2 . 1 . . . . 177 K N . 15607 1
1434 . 1 1 178 178 VAL H H 1 8.439 0.02 . 1 . . . . 178 V H . 15607 1
1435 . 1 1 178 178 VAL HA H 1 4.143 0.02 . 1 . . . . 178 V HA . 15607 1
1436 . 1 1 178 178 VAL HB H 1 1.737 0.02 . 1 . . . . 178 V HB . 15607 1
1437 . 1 1 178 178 VAL HG21 H 1 0.504 0.02 . 1 . . . . 178 V QG2 . 15607 1
1438 . 1 1 178 178 VAL HG22 H 1 0.504 0.02 . 1 . . . . 178 V QG2 . 15607 1
1439 . 1 1 178 178 VAL HG23 H 1 0.504 0.02 . 1 . . . . 178 V QG2 . 15607 1
1440 . 1 1 178 178 VAL CB C 13 34.428 0.2 . 1 . . . . 178 V CB . 15607 1
1441 . 1 1 178 178 VAL CG2 C 13 19.574 0.2 . 1 . . . . 178 V CG2 . 15607 1
1442 . 1 1 178 178 VAL N N 15 124.132 0.2 . 1 . . . . 178 V N . 15607 1
1443 . 1 1 179 179 TYR H H 1 7.862 0.02 . 1 . . . . 179 Y H . 15607 1
1444 . 1 1 179 179 TYR HA H 1 5.158 0.02 . 1 . . . . 179 Y HA . 15607 1
1445 . 1 1 179 179 TYR HB3 H 1 1.723 0.02 . 1 . . . . 179 Y HB3 . 15607 1
1446 . 1 1 179 179 TYR HE1 H 1 6.395 0.02 . 3 . . . . 179 Y QE . 15607 1
1447 . 1 1 179 179 TYR HE2 H 1 6.395 0.02 . 3 . . . . 179 Y QE . 15607 1
1448 . 1 1 179 179 TYR CA C 13 55.44 0.2 . 1 . . . . 179 Y CA . 15607 1
1449 . 1 1 179 179 TYR CB C 13 38.665 0.2 . 1 . . . . 179 Y CB . 15607 1
1450 . 1 1 179 179 TYR CE1 C 13 117.242 0.2 . 3 . . . . 179 Y CE1 . 15607 1
1451 . 1 1 179 179 TYR N N 15 122.653 0.2 . 1 . . . . 179 Y N . 15607 1
1452 . 1 1 180 180 VAL H H 1 8.419 0.02 . 1 . . . . 180 V H . 15607 1
1453 . 1 1 180 180 VAL HA H 1 4.56 0.02 . 1 . . . . 180 V HA . 15607 1
1454 . 1 1 180 180 VAL HB H 1 1.311 0.02 . 1 . . . . 180 V HB . 15607 1
1455 . 1 1 180 180 VAL HG21 H 1 0.385 0.02 . 1 . . . . 180 V QG2 . 15607 1
1456 . 1 1 180 180 VAL HG22 H 1 0.385 0.02 . 1 . . . . 180 V QG2 . 15607 1
1457 . 1 1 180 180 VAL HG23 H 1 0.385 0.02 . 1 . . . . 180 V QG2 . 15607 1
1458 . 1 1 180 180 VAL CB C 13 34.58 0.2 . 1 . . . . 180 V CB . 15607 1
1459 . 1 1 180 180 VAL CG2 C 13 20.264 0.2 . 1 . . . . 180 V CG2 . 15607 1
1460 . 1 1 180 180 VAL N N 15 118.817 0.2 . 1 . . . . 180 V N . 15607 1
1461 . 1 1 181 181 GLY H H 1 9.878 0.02 . 1 . . . . 181 G H . 15607 1
1462 . 1 1 181 181 GLY HA3 H 1 2.836 0.02 . 2 . . . . 181 G HA3 . 15607 1
1463 . 1 1 181 181 GLY CA C 13 45.14 0.2 . 1 . . . . 181 G CA . 15607 1
1464 . 1 1 181 181 GLY N N 15 120.2 0.02 . 1 . . . . 181 G N . 15607 1
1465 . 1 1 182 182 GLN H H 1 9.05 0.02 . 1 . . . . 182 Q H . 15607 1
1466 . 1 1 182 182 GLN HA H 1 4.504 0.02 . 1 . . . . 182 Q HA . 15607 1
1467 . 1 1 182 182 GLN HB2 H 1 1.972 0.02 . 1 . . . . 182 Q HB2 . 15607 1
1468 . 1 1 182 182 GLN HE21 H 1 6.716 0.02 . 2 . . . . 182 Q HE21 . 15607 1
1469 . 1 1 182 182 GLN HE22 H 1 7.431 0.02 . 2 . . . . 182 Q HE22 . 15607 1
1470 . 1 1 182 182 GLN HG2 H 1 2.276 0.02 . 1 . . . . 182 Q HG2 . 15607 1
1471 . 1 1 182 182 GLN CA C 13 56.205 0.2 . 1 . . . . 182 Q CA . 15607 1
1472 . 1 1 182 182 GLN CB C 13 31.18 0.2 . 1 . . . . 182 Q CB . 15607 1
1473 . 1 1 182 182 GLN CG C 13 33.941 0.2 . 1 . . . . 182 Q CG . 15607 1
1474 . 1 1 182 182 GLN N N 15 124.784 0.2 . 1 . . . . 182 Q N . 15607 1
1475 . 1 1 182 182 GLN NE2 N 15 112.452 0.2 . 1 . . . . 182 Q NE2 . 15607 1
1476 . 1 1 183 183 GLY H H 1 8.494 0.02 . 1 . . . . 183 G H . 15607 1
1477 . 1 1 183 183 GLY HA3 H 1 3.82 0.02 . 2 . . . . 183 G HA3 . 15607 1
1478 . 1 1 183 183 GLY CA C 13 44.71 0.2 . 1 . . . . 183 G CA . 15607 1
1479 . 1 1 183 183 GLY N N 15 111.254 0.2 . 1 . . . . 183 G N . 15607 1
1480 . 1 1 184 184 GLN H H 1 8.573 0.02 . 1 . . . . 184 Q H . 15607 1
1481 . 1 1 184 184 GLN HA H 1 3.996 0.02 . 1 . . . . 184 Q HA . 15607 1
1482 . 1 1 184 184 GLN HB2 H 1 1.985 0.02 . 1 . . . . 184 Q HB2 . 15607 1
1483 . 1 1 184 184 GLN HG2 H 1 2.302 0.02 . 1 . . . . 184 Q HG2 . 15607 1
1484 . 1 1 184 184 GLN CA C 13 58.6 0.2 . 1 . . . . 184 Q CA . 15607 1
1485 . 1 1 184 184 GLN CB C 13 28.68 0.2 . 1 . . . . 184 Q CB . 15607 1
1486 . 1 1 184 184 GLN CG C 13 33.61 0.2 . 1 . . . . 184 Q CG . 15607 1
1487 . 1 1 184 184 GLN N N 15 120.194 0.2 . 1 . . . . 184 Q N . 15607 1
1488 . 1 1 185 185 ASP H H 1 8.269 0.02 . 1 . . . . 185 D H . 15607 1
1489 . 1 1 185 185 ASP HA H 1 4.692 0.02 . 1 . . . . 185 D HA . 15607 1
1490 . 1 1 185 185 ASP HB2 H 1 2.38 0.02 . 1 . . . . 185 D HB2 . 15607 1
1491 . 1 1 185 185 ASP CB C 13 42.55 0.2 . 1 . . . . 185 D CB . 15607 1
1492 . 1 1 185 185 ASP N N 15 114.798 0.2 . 1 . . . . 185 D N . 15607 1
1493 . 1 1 186 186 GLY H H 1 7.136 0.02 . 1 . . . . 186 G H . 15607 1
1494 . 1 1 186 186 GLY HA3 H 1 4.001 0.02 . 2 . . . . 186 G HA3 . 15607 1
1495 . 1 1 186 186 GLY CA C 13 45.87 0.2 . 1 . . . . 186 G CA . 15607 1
1496 . 1 1 186 186 GLY N N 15 104.304 0.2 . 1 . . . . 186 G N . 15607 1
1497 . 1 1 187 187 ILE H H 1 8.759 0.02 . 1 . . . . 187 I H . 15607 1
1498 . 1 1 187 187 ILE HA H 1 3.987 0.02 . 1 . . . . 187 I HA . 15607 1
1499 . 1 1 187 187 ILE HB H 1 1.913 0.02 . 1 . . . . 187 I HB . 15607 1
1500 . 1 1 187 187 ILE HD11 H 1 0.521 0.02 . 1 . . . . 187 I QD1 . 15607 1
1501 . 1 1 187 187 ILE HD12 H 1 0.521 0.02 . 1 . . . . 187 I QD1 . 15607 1
1502 . 1 1 187 187 ILE HD13 H 1 0.521 0.02 . 1 . . . . 187 I QD1 . 15607 1
1503 . 1 1 187 187 ILE HG12 H 1 1.064 0.02 . 1 . . . . 187 I HG12 . 15607 1
1504 . 1 1 187 187 ILE HG21 H 1 0.725 0.02 . 1 . . . . 187 I QG2 . 15607 1
1505 . 1 1 187 187 ILE HG22 H 1 0.725 0.02 . 1 . . . . 187 I QG2 . 15607 1
1506 . 1 1 187 187 ILE HG23 H 1 0.725 0.02 . 1 . . . . 187 I QG2 . 15607 1
1507 . 1 1 187 187 ILE CA C 13 61.016 0.2 . 1 . . . . 187 I CA . 15607 1
1508 . 1 1 187 187 ILE CB C 13 36.33 0.2 . 1 . . . . 187 I CB . 15607 1
1509 . 1 1 187 187 ILE CD1 C 13 10.231 0.2 . 1 . . . . 187 I CD1 . 15607 1
1510 . 1 1 187 187 ILE CG1 C 13 27.55 0.2 . 1 . . . . 187 I CG1 . 15607 1
1511 . 1 1 187 187 ILE CG2 C 13 18.584 0.2 . 1 . . . . 187 I CG2 . 15607 1
1512 . 1 1 187 187 ILE N N 15 123.275 0.2 . 1 . . . . 187 I N . 15607 1
1513 . 1 1 188 188 SER H H 1 8.537 0.02 . 1 . . . . 188 S H . 15607 1
1514 . 1 1 188 188 SER HA H 1 4.482 0.02 . 1 . . . . 188 S HA . 15607 1
1515 . 1 1 188 188 SER HB2 H 1 3.809 0.02 . 1 . . . . 188 S HB2 . 15607 1
1516 . 1 1 188 188 SER CA C 13 60.116 0.2 . 1 . . . . 188 S CA . 15607 1
1517 . 1 1 188 188 SER CB C 13 65.206 0.2 . 1 . . . . 188 S CB . 15607 1
1518 . 1 1 188 188 SER N N 15 123.802 0.2 . 1 . . . . 188 S N . 15607 1
1519 . 1 1 189 189 ALA H H 1 7.603 0.02 . 1 . . . . 189 A H . 15607 1
1520 . 1 1 189 189 ALA HA H 1 5.427 0.02 . 1 . . . . 189 A HA . 15607 1
1521 . 1 1 189 189 ALA HB1 H 1 0.674 0.02 . 1 . . . . 189 A QB . 15607 1
1522 . 1 1 189 189 ALA HB2 H 1 0.674 0.02 . 1 . . . . 189 A QB . 15607 1
1523 . 1 1 189 189 ALA HB3 H 1 0.674 0.02 . 1 . . . . 189 A QB . 15607 1
1524 . 1 1 189 189 ALA CA C 13 50.72 0.2 . 1 . . . . 189 A CA . 15607 1
1525 . 1 1 189 189 ALA CB C 13 23.235 0.2 . 1 . . . . 189 A CB . 15607 1
1526 . 1 1 189 189 ALA N N 15 118.955 0.2 . 1 . . . . 189 A N . 15607 1
1527 . 1 1 190 190 VAL H H 1 8.428 0.02 . 1 . . . . 190 V H . 15607 1
1528 . 1 1 190 190 VAL HA H 1 5.074 0.02 . 1 . . . . 190 V HA . 15607 1
1529 . 1 1 190 190 VAL HB H 1 1.989 0.02 . 1 . . . . 190 V HB . 15607 1
1530 . 1 1 190 190 VAL HG21 H 1 0.901 0.02 . 1 . . . . 190 V QG2 . 15607 1
1531 . 1 1 190 190 VAL HG22 H 1 0.901 0.02 . 1 . . . . 190 V QG2 . 15607 1
1532 . 1 1 190 190 VAL HG23 H 1 0.901 0.02 . 1 . . . . 190 V QG2 . 15607 1
1533 . 1 1 190 190 VAL CA C 13 58.816 0.2 . 1 . . . . 190 V CA . 15607 1
1534 . 1 1 190 190 VAL CB C 13 36.29 0.2 . 1 . . . . 190 V CB . 15607 1
1535 . 1 1 190 190 VAL CG2 C 13 19.694 0.2 . 1 . . . . 190 V CG2 . 15607 1
1536 . 1 1 190 190 VAL N N 15 110.849 0.2 . 1 . . . . 190 V N . 15607 1
1537 . 1 1 191 191 LYS H H 1 7.691 0.02 . 1 . . . . 191 K H . 15607 1
1538 . 1 1 191 191 LYS HA H 1 4.258 0.02 . 1 . . . . 191 K HA . 15607 1
1539 . 1 1 191 191 LYS HB3 H 1 0.94 0.02 . 1 . . . . 191 K HB3 . 15607 1
1540 . 1 1 191 191 LYS HD3 H 1 0.434 0.02 . 1 . . . . 191 K HD3 . 15607 1
1541 . 1 1 191 191 LYS HE2 H 1 0.89 0.02 . 1 . . . . 191 K HE2 . 15607 1
1542 . 1 1 191 191 LYS HG3 H 1 0.278 0.02 . 1 . . . . 191 K HG3 . 15607 1
1543 . 1 1 191 191 LYS CA C 13 55.83 0.2 . 1 . . . . 191 K CA . 15607 1
1544 . 1 1 191 191 LYS CB C 13 34.92 0.2 . 1 . . . . 191 K CB . 15607 1
1545 . 1 1 191 191 LYS CD C 13 28.89 0.2 . 1 . . . . 191 K CD . 15607 1
1546 . 1 1 191 191 LYS CE C 13 40.39 0.2 . 1 . . . . 191 K CE . 15607 1
1547 . 1 1 191 191 LYS CG C 13 23 0.2 . 1 . . . . 191 K CG . 15607 1
1548 . 1 1 191 191 LYS N N 15 117.62 0.2 . 1 . . . . 191 K N . 15607 1
1549 . 1 1 192 192 PHE H H 1 8.696 0.02 . 1 . . . . 192 F H . 15607 1
1550 . 1 1 192 192 PHE HA H 1 5.168 0.02 . 1 . . . . 192 F HA . 15607 1
1551 . 1 1 192 192 PHE HB3 H 1 2.502 0.02 . 1 . . . . 192 F HB3 . 15607 1
1552 . 1 1 192 192 PHE CA C 13 56.828 0.2 . 1 . . . . 192 F CA . 15607 1
1553 . 1 1 192 192 PHE CB C 13 44.114 0.2 . 1 . . . . 192 F CB . 15607 1
1554 . 1 1 192 192 PHE N N 15 117.68 0.2 . 1 . . . . 192 F N . 15607 1
1555 . 1 1 193 193 GLU H H 1 8.637 0.02 . 1 . . . . 193 E H . 15607 1
1556 . 1 1 193 193 GLU HA H 1 5.026 0.02 . 1 . . . . 193 E HA . 15607 1
1557 . 1 1 193 193 GLU HB2 H 1 1.67 0.02 . 1 . . . . 193 E HB2 . 15607 1
1558 . 1 1 193 193 GLU HG2 H 1 2.208 0.02 . 1 . . . . 193 E HG2 . 15607 1
1559 . 1 1 193 193 GLU CA C 13 54.72 0.2 . 1 . . . . 193 E CA . 15607 1
1560 . 1 1 193 193 GLU CB C 13 32.352 0.2 . 1 . . . . 193 E CB . 15607 1
1561 . 1 1 193 193 GLU CG C 13 37.277 0.2 . 1 . . . . 193 E CG . 15607 1
1562 . 1 1 193 193 GLU N N 15 117.837 0.2 . 1 . . . . 193 E N . 15607 1
1563 . 1 1 194 194 TYR H H 1 9.297 0.02 . 1 . . . . 194 Y H . 15607 1
1564 . 1 1 194 194 TYR HA H 1 4.953 0.02 . 1 . . . . 194 Y HA . 15607 1
1565 . 1 1 194 194 TYR HB3 H 1 2.688 0.02 . 1 . . . . 194 Y HB3 . 15607 1
1566 . 1 1 194 194 TYR CA C 13 56.893 0.2 . 1 . . . . 194 Y CA . 15607 1
1567 . 1 1 194 194 TYR CB C 13 43.184 0.2 . 1 . . . . 194 Y CB . 15607 1
1568 . 1 1 194 194 TYR N N 15 122.249 0.2 . 1 . . . . 194 Y N . 15607 1
1569 . 1 1 195 195 ASN H H 1 7.89 0.02 . 1 . . . . 195 N H . 15607 1
1570 . 1 1 195 195 ASN HA H 1 5.325 0.02 . 1 . . . . 195 N HA . 15607 1
1571 . 1 1 195 195 ASN HB2 H 1 1.063 0.02 . 1 . . . . 195 N HB2 . 15607 1
1572 . 1 1 195 195 ASN HD21 H 1 6.193 0.02 . 2 . . . . 195 N HD21 . 15607 1
1573 . 1 1 195 195 ASN HD22 H 1 6.725 0.02 . 2 . . . . 195 N HD22 . 15607 1
1574 . 1 1 195 195 ASN CA C 13 52.92 0.2 . 1 . . . . 195 N CA . 15607 1
1575 . 1 1 195 195 ASN CB C 13 42.39 0.2 . 1 . . . . 195 N CB . 15607 1
1576 . 1 1 195 195 ASN N N 15 117.289 0.2 . 1 . . . . 195 N N . 15607 1
1577 . 1 1 195 195 ASN ND2 N 15 108.402 0.2 . 1 . . . . 195 N ND2 . 15607 1
1578 . 1 1 196 196 LYS H H 1 8.512 0.02 . 1 . . . . 196 K H . 15607 1
1579 . 1 1 196 196 LYS HA H 1 4.573 0.02 . 1 . . . . 196 K HA . 15607 1
1580 . 1 1 196 196 LYS HB3 H 1 1.971 0.02 . 1 . . . . 196 K HB3 . 15607 1
1581 . 1 1 196 196 LYS HD3 H 1 1.623 0.02 . 1 . . . . 196 K HD3 . 15607 1
1582 . 1 1 196 196 LYS HE2 H 1 2.914 0.02 . 1 . . . . 196 K HE2 . 15607 1
1583 . 1 1 196 196 LYS HG3 H 1 1.407 0.02 . 1 . . . . 196 K HG3 . 15607 1
1584 . 1 1 196 196 LYS CA C 13 55.78 0.2 . 1 . . . . 196 K CA . 15607 1
1585 . 1 1 196 196 LYS CB C 13 34.663 0.2 . 1 . . . . 196 K CB . 15607 1
1586 . 1 1 196 196 LYS CE C 13 41.936 0.2 . 1 . . . . 196 K CE . 15607 1
1587 . 1 1 196 196 LYS CG C 13 24.649 0.2 . 1 . . . . 196 K CG . 15607 1
1588 . 1 1 196 196 LYS N N 15 125.601 0.2 . 1 . . . . 196 K N . 15607 1
1589 . 1 1 197 197 GLY H H 1 9.625 0.02 . 1 . . . . 197 G H . 15607 1
1590 . 1 1 197 197 GLY HA3 H 1 3.992 0.02 . 2 . . . . 197 G HA3 . 15607 1
1591 . 1 1 197 197 GLY CA C 13 47.385 0.2 . 1 . . . . 197 G CA . 15607 1
1592 . 1 1 197 197 GLY N N 15 119.684 0.2 . 1 . . . . 197 G N . 15607 1
1593 . 1 1 198 198 ALA H H 1 9.037 0.02 . 1 . . . . 198 A H . 15607 1
1594 . 1 1 198 198 ALA HA H 1 4.455 0.02 . 1 . . . . 198 A HA . 15607 1
1595 . 1 1 198 198 ALA HB1 H 1 1.405 0.02 . 1 . . . . 198 A QB . 15607 1
1596 . 1 1 198 198 ALA HB2 H 1 1.405 0.02 . 1 . . . . 198 A QB . 15607 1
1597 . 1 1 198 198 ALA HB3 H 1 1.405 0.02 . 1 . . . . 198 A QB . 15607 1
1598 . 1 1 198 198 ALA CA C 13 52.293 0.2 . 1 . . . . 198 A CA . 15607 1
1599 . 1 1 198 198 ALA CB C 13 18.674 0.2 . 1 . . . . 198 A CB . 15607 1
1600 . 1 1 198 198 ALA N N 15 129.818 0.2 . 1 . . . . 198 A N . 15607 1
1601 . 1 1 199 199 GLU H H 1 8.163 0.02 . 1 . . . . 199 E H . 15607 1
1602 . 1 1 199 199 GLU HA H 1 4.378 0.02 . 1 . . . . 199 E HA . 15607 1
1603 . 1 1 199 199 GLU HB2 H 1 2.061 0.02 . 1 . . . . 199 E HB2 . 15607 1
1604 . 1 1 199 199 GLU HG2 H 1 2.171 0.02 . 1 . . . . 199 E HG2 . 15607 1
1605 . 1 1 199 199 GLU CA C 13 55.979 0.2 . 1 . . . . 199 E CA . 15607 1
1606 . 1 1 199 199 GLU CB C 13 31.61 0.2 . 1 . . . . 199 E CB . 15607 1
1607 . 1 1 199 199 GLU CG C 13 36.111 0.2 . 1 . . . . 199 E CG . 15607 1
1608 . 1 1 199 199 GLU N N 15 119.447 0.2 . 1 . . . . 199 E N . 15607 1
1609 . 1 1 200 200 ASN H H 1 8.648 0.02 . 1 . . . . 200 N H . 15607 1
1610 . 1 1 200 200 ASN HA H 1 5.149 0.02 . 1 . . . . 200 N HA . 15607 1
1611 . 1 1 200 200 ASN HB2 H 1 2.571 0.02 . 1 . . . . 200 N HB2 . 15607 1
1612 . 1 1 200 200 ASN HD21 H 1 7.267 0.02 . 2 . . . . 200 N HD21 . 15607 1
1613 . 1 1 200 200 ASN HD22 H 1 6.942 0.02 . 2 . . . . 200 N HD22 . 15607 1
1614 . 1 1 200 200 ASN CA C 13 52.774 0.2 . 1 . . . . 200 N CA . 15607 1
1615 . 1 1 200 200 ASN CB C 13 40.239 0.2 . 1 . . . . 200 N CB . 15607 1
1616 . 1 1 200 200 ASN N N 15 122.667 0.2 . 1 . . . . 200 N N . 15607 1
1617 . 1 1 200 200 ASN ND2 N 15 112.06 0.2 . 1 . . . . 200 N ND2 . 15607 1
1618 . 1 1 201 201 ILE H H 1 8.913 0.02 . 1 . . . . 201 I H . 15607 1
1619 . 1 1 201 201 ILE HA H 1 4.302 0.02 . 1 . . . . 201 I HA . 15607 1
1620 . 1 1 201 201 ILE HB H 1 1.463 0.02 . 1 . . . . 201 I HB . 15607 1
1621 . 1 1 201 201 ILE HD11 H 1 0.727 0.02 . 1 . . . . 201 I QD1 . 15607 1
1622 . 1 1 201 201 ILE HD12 H 1 0.727 0.02 . 1 . . . . 201 I QD1 . 15607 1
1623 . 1 1 201 201 ILE HD13 H 1 0.727 0.02 . 1 . . . . 201 I QD1 . 15607 1
1624 . 1 1 201 201 ILE HG12 H 1 1.203 0.02 . 1 . . . . 201 I HG12 . 15607 1
1625 . 1 1 201 201 ILE HG21 H 1 0.741 0.02 . 1 . . . . 201 I QG2 . 15607 1
1626 . 1 1 201 201 ILE HG22 H 1 0.741 0.02 . 1 . . . . 201 I QG2 . 15607 1
1627 . 1 1 201 201 ILE HG23 H 1 0.741 0.02 . 1 . . . . 201 I QG2 . 15607 1
1628 . 1 1 201 201 ILE CA C 13 59.586 0.2 . 1 . . . . 201 I CA . 15607 1
1629 . 1 1 201 201 ILE CB C 13 39.991 0.2 . 1 . . . . 201 I CB . 15607 1
1630 . 1 1 201 201 ILE CD1 C 13 12.076 0.2 . 1 . . . . 201 I CD1 . 15607 1
1631 . 1 1 201 201 ILE CG1 C 13 27.11 0.2 . 1 . . . . 201 I CG1 . 15607 1
1632 . 1 1 201 201 ILE CG2 C 13 16.924 0.2 . 1 . . . . 201 I CG2 . 15607 1
1633 . 1 1 201 201 ILE N N 15 126.037 0.2 . 1 . . . . 201 I N . 15607 1
1634 . 1 1 202 202 VAL H H 1 8.766 0.02 . 1 . . . . 202 V H . 15607 1
1635 . 1 1 202 202 VAL HA H 1 4.056 0.02 . 1 . . . . 202 V HA . 15607 1
1636 . 1 1 202 202 VAL HB H 1 1.93 0.02 . 1 . . . . 202 V HB . 15607 1
1637 . 1 1 202 202 VAL HG21 H 1 0.785 0.02 . 1 . . . . 202 V QG2 . 15607 1
1638 . 1 1 202 202 VAL HG22 H 1 0.785 0.02 . 1 . . . . 202 V QG2 . 15607 1
1639 . 1 1 202 202 VAL HG23 H 1 0.785 0.02 . 1 . . . . 202 V QG2 . 15607 1
1640 . 1 1 202 202 VAL CA C 13 62.377 0.2 . 1 . . . . 202 V CA . 15607 1
1641 . 1 1 202 202 VAL CB C 13 31.536 0.2 . 1 . . . . 202 V CB . 15607 1
1642 . 1 1 202 202 VAL CG2 C 13 20.484 0.2 . 1 . . . . 202 V CG2 . 15607 1
1643 . 1 1 202 202 VAL N N 15 128.837 0.2 . 1 . . . . 202 V N . 15607 1
1644 . 1 1 203 203 GLY H H 1 8.795 0.02 . 1 . . . . 203 G H . 15607 1
1645 . 1 1 203 203 GLY HA3 H 1 4.47 0.02 . 2 . . . . 203 G HA3 . 15607 1
1646 . 1 1 203 203 GLY CA C 13 44.695 0.2 . 1 . . . . 203 G CA . 15607 1
1647 . 1 1 203 203 GLY N N 15 117.249 0.2 . 1 . . . . 203 G N . 15607 1
1648 . 1 1 204 204 GLY H H 1 8.518 0.02 . 1 . . . . 204 G H . 15607 1
1649 . 1 1 204 204 GLY HA3 H 1 3.416 0.02 . 2 . . . . 204 G HA3 . 15607 1
1650 . 1 1 204 204 GLY CA C 13 43.832 0.2 . 1 . . . . 204 G CA . 15607 1
1651 . 1 1 204 204 GLY N N 15 105.9 0.2 . 1 . . . . 204 G N . 15607 1
1652 . 1 1 205 205 GLU H H 1 7.89 0.02 . 1 . . . . 205 E H . 15607 1
1653 . 1 1 205 205 GLU HA H 1 3.775 0.02 . 1 . . . . 205 E HA . 15607 1
1654 . 1 1 205 205 GLU HB2 H 1 1.641 0.02 . 1 . . . . 205 E HB2 . 15607 1
1655 . 1 1 205 205 GLU HG2 H 1 1.859 0.02 . 1 . . . . 205 E HG2 . 15607 1
1656 . 1 1 205 205 GLU CA C 13 56.49 0.2 . 1 . . . . 205 E CA . 15607 1
1657 . 1 1 205 205 GLU CB C 13 30.83 0.2 . 1 . . . . 205 E CB . 15607 1
1658 . 1 1 205 205 GLU CG C 13 36.822 0.2 . 1 . . . . 205 E CG . 15607 1
1659 . 1 1 205 205 GLU N N 15 117.491 0.2 . 1 . . . . 205 E N . 15607 1
1660 . 1 1 206 206 HIS H H 1 8.212 0.02 . 1 . . . . 206 H H . 15607 1
1661 . 1 1 206 206 HIS HA H 1 4.793 0.02 . 1 . . . . 206 H HA . 15607 1
1662 . 1 1 206 206 HIS HB3 H 1 1.283 0.02 . 1 . . . . 206 H HB3 . 15607 1
1663 . 1 1 206 206 HIS HD2 H 1 5.9 0.02 . 1 . . . . 206 H HD2 . 15607 1
1664 . 1 1 206 206 HIS CA C 13 53.541 0.2 . 1 . . . . 206 H CA . 15607 1
1665 . 1 1 206 206 HIS CB C 13 27.68 0.2 . 1 . . . . 206 H CB . 15607 1
1666 . 1 1 206 206 HIS N N 15 122.452 0.2 . 1 . . . . 206 H N . 15607 1
1667 . 1 1 207 207 GLY H H 1 8.254 0.02 . 1 . . . . 207 G H . 15607 1
1668 . 1 1 207 207 GLY HA3 H 1 4.994 0.02 . 2 . . . . 207 G HA3 . 15607 1
1669 . 1 1 207 207 GLY CA C 13 42.99 0.2 . 1 . . . . 207 G CA . 15607 1
1670 . 1 1 207 207 GLY N N 15 111.779 0.2 . 1 . . . . 207 G N . 15607 1
1671 . 1 1 208 208 LYS H H 1 7.528 0.02 . 1 . . . . 208 K H . 15607 1
1672 . 1 1 208 208 LYS HA H 1 4.86 0.02 . 1 . . . . 208 K HA . 15607 1
1673 . 1 1 208 208 LYS HB3 H 1 1.829 0.02 . 1 . . . . 208 K HB3 . 15607 1
1674 . 1 1 208 208 LYS CA C 13 52.43 0.2 . 1 . . . . 208 K CA . 15607 1
1675 . 1 1 208 208 LYS CB C 13 34.4 0.2 . 1 . . . . 208 K CB . 15607 1
1676 . 1 1 208 208 LYS N N 15 119.782 0.2 . 1 . . . . 208 K N . 15607 1
1677 . 1 1 209 209 PRO HA H 1 3.924 0.02 . 1 . . . . 209 P HA . 15607 1
1678 . 1 1 209 209 PRO HB2 H 1 1.457 0.02 . 1 . . . . 209 P HB2 . 15607 1
1679 . 1 1 209 209 PRO HD3 H 1 3.135 0.02 . 1 . . . . 209 P HD3 . 15607 1
1680 . 1 1 209 209 PRO HG2 H 1 1.714 0.02 . 1 . . . . 209 P HG2 . 15607 1
1681 . 1 1 209 209 PRO CA C 13 62.236 0.2 . 1 . . . . 209 P CA . 15607 1
1682 . 1 1 209 209 PRO CB C 13 31.31 0.2 . 1 . . . . 209 P CB . 15607 1
1683 . 1 1 209 209 PRO CD C 13 50.649 0.2 . 1 . . . . 209 P CD . 15607 1
1684 . 1 1 209 209 PRO CG C 13 26.715 0.2 . 1 . . . . 209 P CG . 15607 1
1685 . 1 1 210 210 THR H H 1 8.982 0.02 . 1 . . . . 210 T H . 15607 1
1686 . 1 1 210 210 THR HA H 1 4.582 0.02 . 1 . . . . 210 T HA . 15607 1
1687 . 1 1 210 210 THR CA C 13 60.256 0.2 . 1 . . . . 210 T CA . 15607 1
1688 . 1 1 210 210 THR N N 15 112.376 0.2 . 1 . . . . 210 T N . 15607 1
1689 . 1 1 211 211 LEU H H 1 8.367 0.02 . 1 . . . . 211 L H . 15607 1
1690 . 1 1 211 211 LEU HA H 1 4.074 0.02 . 1 . . . . 211 L HA . 15607 1
1691 . 1 1 211 211 LEU HB3 H 1 1.549 0.02 . 1 . . . . 211 L HB3 . 15607 1
1692 . 1 1 211 211 LEU HD11 H 1 0.829 0.02 . 1 . . . . 211 L QD1 . 15607 1
1693 . 1 1 211 211 LEU HD12 H 1 0.829 0.02 . 1 . . . . 211 L QD1 . 15607 1
1694 . 1 1 211 211 LEU HD13 H 1 0.829 0.02 . 1 . . . . 211 L QD1 . 15607 1
1695 . 1 1 211 211 LEU CA C 13 57.46 0.2 . 1 . . . . 211 L CA . 15607 1
1696 . 1 1 211 211 LEU CB C 13 40.84 0.2 . 1 . . . . 211 L CB . 15607 1
1697 . 1 1 211 211 LEU N N 15 121.106 0.2 . 1 . . . . 211 L N . 15607 1
1698 . 1 1 212 212 LEU H H 1 7.752 0.02 . 1 . . . . 212 L H . 15607 1
1699 . 1 1 212 212 LEU HA H 1 4.056 0.02 . 1 . . . . 212 L HA . 15607 1
1700 . 1 1 212 212 LEU HB3 H 1 1.489 0.02 . 1 . . . . 212 L HB3 . 15607 1
1701 . 1 1 212 212 LEU HD11 H 1 0.7 0.02 . 1 . . . . 212 L QD1 . 15607 1
1702 . 1 1 212 212 LEU HD12 H 1 0.7 0.02 . 1 . . . . 212 L QD1 . 15607 1
1703 . 1 1 212 212 LEU HD13 H 1 0.7 0.02 . 1 . . . . 212 L QD1 . 15607 1
1704 . 1 1 212 212 LEU CA C 13 56.01 0.2 . 1 . . . . 212 L CA . 15607 1
1705 . 1 1 212 212 LEU CB C 13 41.08 0.2 . 1 . . . . 212 L CB . 15607 1
1706 . 1 1 212 212 LEU CD1 C 13 24.474 0.2 . 1 . . . . 212 L CD1 . 15607 1
1707 . 1 1 212 212 LEU N N 15 117.858 0.2 . 1 . . . . 212 L N . 15607 1
1708 . 1 1 213 213 GLY H H 1 7.716 0.02 . 1 . . . . 213 G H . 15607 1
1709 . 1 1 213 213 GLY HA3 H 1 3.923 0.02 . 2 . . . . 213 G HA3 . 15607 1
1710 . 1 1 213 213 GLY CA C 13 45.14 0.2 . 1 . . . . 213 G CA . 15607 1
1711 . 1 1 213 213 GLY N N 15 106.249 0.2 . 1 . . . . 213 G N . 15607 1
1712 . 1 1 214 214 PHE H H 1 8.803 0.02 . 1 . . . . 214 F H . 15607 1
1713 . 1 1 214 214 PHE HA H 1 4.835 0.02 . 1 . . . . 214 F HA . 15607 1
1714 . 1 1 214 214 PHE HB3 H 1 2.907 0.02 . 1 . . . . 214 F HB3 . 15607 1
1715 . 1 1 214 214 PHE HE1 H 1 6.736 0.02 . 3 . . . . 214 F QE . 15607 1
1716 . 1 1 214 214 PHE HE2 H 1 6.736 0.02 . 3 . . . . 214 F QE . 15607 1
1717 . 1 1 214 214 PHE CA C 13 57.82 0.2 . 1 . . . . 214 F CA . 15607 1
1718 . 1 1 214 214 PHE CB C 13 41.959 0.2 . 1 . . . . 214 F CB . 15607 1
1719 . 1 1 214 214 PHE CE1 C 13 130.494 0.2 . 3 . . . . 214 F CE1 . 15607 1
1720 . 1 1 214 214 PHE N N 15 119.064 0.2 . 1 . . . . 214 F N . 15607 1
1721 . 1 1 215 215 GLU H H 1 8.774 0.02 . 1 . . . . 215 E H . 15607 1
1722 . 1 1 215 215 GLU HA H 1 4.627 0.02 . 1 . . . . 215 E HA . 15607 1
1723 . 1 1 215 215 GLU HB2 H 1 1.877 0.02 . 1 . . . . 215 E HB2 . 15607 1
1724 . 1 1 215 215 GLU HG2 H 1 2.376 0.02 . 1 . . . . 215 E HG2 . 15607 1
1725 . 1 1 215 215 GLU CA C 13 55.773 0.2 . 1 . . . . 215 E CA . 15607 1
1726 . 1 1 215 215 GLU CB C 13 32.063 0.2 . 1 . . . . 215 E CB . 15607 1
1727 . 1 1 215 215 GLU CG C 13 36.85 0.2 . 1 . . . . 215 E CG . 15607 1
1728 . 1 1 215 215 GLU N N 15 122.124 0.2 . 1 . . . . 215 E N . 15607 1
1729 . 1 1 216 216 GLU H H 1 8.547 0.02 . 1 . . . . 216 E H . 15607 1
1730 . 1 1 216 216 GLU HA H 1 5.126 0.02 . 1 . . . . 216 E HA . 15607 1
1731 . 1 1 216 216 GLU HB2 H 1 1.502 0.02 . 1 . . . . 216 E HB2 . 15607 1
1732 . 1 1 216 216 GLU HG2 H 1 1.81 0.02 . 1 . . . . 216 E HG2 . 15607 1
1733 . 1 1 216 216 GLU CA C 13 54.69 0.2 . 1 . . . . 216 E CA . 15607 1
1734 . 1 1 216 216 GLU CB C 13 34.082 0.2 . 1 . . . . 216 E CB . 15607 1
1735 . 1 1 216 216 GLU CG C 13 35.54 0.2 . 1 . . . . 216 E CG . 15607 1
1736 . 1 1 216 216 GLU N N 15 118.145 0.2 . 1 . . . . 216 E N . 15607 1
1737 . 1 1 217 217 PHE H H 1 8.63 0.02 . 1 . . . . 217 F H . 15607 1
1738 . 1 1 217 217 PHE HA H 1 4.948 0.02 . 1 . . . . 217 F HA . 15607 1
1739 . 1 1 217 217 PHE HB3 H 1 2.562 0.02 . 1 . . . . 217 F HB3 . 15607 1
1740 . 1 1 217 217 PHE HE1 H 1 6.978 0.02 . 3 . . . . 217 F QE . 15607 1
1741 . 1 1 217 217 PHE HE2 H 1 6.978 0.02 . 3 . . . . 217 F QE . 15607 1
1742 . 1 1 217 217 PHE CA C 13 56.66 0.2 . 1 . . . . 217 F CA . 15607 1
1743 . 1 1 217 217 PHE CB C 13 41.63 0.2 . 1 . . . . 217 F CB . 15607 1
1744 . 1 1 217 217 PHE CE1 C 13 130.706 0.2 . 3 . . . . 217 F CE1 . 15607 1
1745 . 1 1 217 217 PHE N N 15 122.421 0.2 . 1 . . . . 217 F N . 15607 1
1746 . 1 1 218 218 GLU H H 1 8.355 0.02 . 1 . . . . 218 E H . 15607 1
1747 . 1 1 218 218 GLU HA H 1 4.23 0.02 . 1 . . . . 218 E HA . 15607 1
1748 . 1 1 218 218 GLU HB2 H 1 1.673 0.02 . 1 . . . . 218 E HB2 . 15607 1
1749 . 1 1 218 218 GLU HG2 H 1 1.918 0.02 . 1 . . . . 218 E HG2 . 15607 1
1750 . 1 1 218 218 GLU CA C 13 56.15 0.2 . 1 . . . . 218 E CA . 15607 1
1751 . 1 1 218 218 GLU CB C 13 31.38 0.2 . 1 . . . . 218 E CB . 15607 1
1752 . 1 1 218 218 GLU CG C 13 36.6 0.2 . 1 . . . . 218 E CG . 15607 1
1753 . 1 1 218 218 GLU N N 15 128.265 0.2 . 1 . . . . 218 E N . 15607 1
1754 . 1 1 219 219 ILE H H 1 7.982 0.02 . 1 . . . . 219 I H . 15607 1
1755 . 1 1 219 219 ILE HA H 1 3.689 0.02 . 1 . . . . 219 I HA . 15607 1
1756 . 1 1 219 219 ILE HB H 1 1.781 0.02 . 1 . . . . 219 I HB . 15607 1
1757 . 1 1 219 219 ILE HD11 H 1 0.508 0.02 . 1 . . . . 219 I QD1 . 15607 1
1758 . 1 1 219 219 ILE HD12 H 1 0.508 0.02 . 1 . . . . 219 I QD1 . 15607 1
1759 . 1 1 219 219 ILE HD13 H 1 0.508 0.02 . 1 . . . . 219 I QD1 . 15607 1
1760 . 1 1 219 219 ILE HG12 H 1 0.6 0.02 . 1 . . . . 219 I HG12 . 15607 1
1761 . 1 1 219 219 ILE HG21 H 1 0.638 0.02 . 1 . . . . 219 I QG2 . 15607 1
1762 . 1 1 219 219 ILE HG22 H 1 0.638 0.02 . 1 . . . . 219 I QG2 . 15607 1
1763 . 1 1 219 219 ILE HG23 H 1 0.638 0.02 . 1 . . . . 219 I QG2 . 15607 1
1764 . 1 1 219 219 ILE CA C 13 60.079 0.2 . 1 . . . . 219 I CA . 15607 1
1765 . 1 1 219 219 ILE CB C 13 39.6 0.2 . 1 . . . . 219 I CB . 15607 1
1766 . 1 1 219 219 ILE CD1 C 13 14.534 0.2 . 1 . . . . 219 I CD1 . 15607 1
1767 . 1 1 219 219 ILE CG1 C 13 28.55 0.2 . 1 . . . . 219 I CG1 . 15607 1
1768 . 1 1 219 219 ILE CG2 C 13 19.26 0.2 . 1 . . . . 219 I CG2 . 15607 1
1769 . 1 1 219 219 ILE N N 15 122.752 0.2 . 1 . . . . 219 I N . 15607 1
1770 . 1 1 220 220 ASP H H 1 9.326 0.02 . 1 . . . . 220 D H . 15607 1
1771 . 1 1 220 220 ASP HA H 1 4.832 0.02 . 1 . . . . 220 D HA . 15607 1
1772 . 1 1 220 220 ASP HB2 H 1 2.384 0.02 . 1 . . . . 220 D HB2 . 15607 1
1773 . 1 1 220 220 ASP CA C 13 53 0.2 . 1 . . . . 220 D CA . 15607 1
1774 . 1 1 220 220 ASP CB C 13 38.819 0.2 . 1 . . . . 220 D CB . 15607 1
1775 . 1 1 220 220 ASP N N 15 128.62 0.2 . 1 . . . . 220 D N . 15607 1
1776 . 1 1 221 221 TYR H H 1 7.951 0.02 . 1 . . . . 221 Y H . 15607 1
1777 . 1 1 221 221 TYR HA H 1 4.689 0.02 . 1 . . . . 221 Y HA . 15607 1
1778 . 1 1 221 221 TYR HB3 H 1 2.695 0.02 . 1 . . . . 221 Y HB3 . 15607 1
1779 . 1 1 221 221 TYR HE1 H 1 6.705 0.02 . 3 . . . . 221 Y QE . 15607 1
1780 . 1 1 221 221 TYR HE2 H 1 6.705 0.02 . 3 . . . . 221 Y QE . 15607 1
1781 . 1 1 221 221 TYR CE1 C 13 118.901 0.2 . 3 . . . . 221 Y CE1 . 15607 1
1782 . 1 1 221 221 TYR N N 15 127.513 0.2 . 1 . . . . 221 Y N . 15607 1
1783 . 1 1 222 222 PRO HA H 1 3.74 0.02 . 1 . . . . 222 P HA . 15607 1
1784 . 1 1 222 222 PRO HB2 H 1 1.666 0.02 . 1 . . . . 222 P HB2 . 15607 1
1785 . 1 1 222 222 PRO HD3 H 1 3.124 0.02 . 1 . . . . 222 P HD3 . 15607 1
1786 . 1 1 222 222 PRO HG2 H 1 1.49 0.02 . 1 . . . . 222 P HG2 . 15607 1
1787 . 1 1 222 222 PRO CA C 13 63.626 0.2 . 1 . . . . 222 P CA . 15607 1
1788 . 1 1 222 222 PRO CB C 13 33.99 0.2 . 1 . . . . 222 P CB . 15607 1
1789 . 1 1 222 222 PRO CD C 13 49.72 0.2 . 1 . . . . 222 P CD . 15607 1
1790 . 1 1 222 222 PRO CG C 13 23.018 0.2 . 1 . . . . 222 P CG . 15607 1
1791 . 1 1 223 223 SER H H 1 8.463 0.02 . 1 . . . . 223 S H . 15607 1
1792 . 1 1 223 223 SER HA H 1 4.104 0.02 . 1 . . . . 223 S HA . 15607 1
1793 . 1 1 223 223 SER HB2 H 1 3.879 0.02 . 1 . . . . 223 S HB2 . 15607 1
1794 . 1 1 223 223 SER CB C 13 63 0.2 . 1 . . . . 223 S CB . 15607 1
1795 . 1 1 223 223 SER N N 15 122.387 0.2 . 1 . . . . 223 S N . 15607 1
1796 . 1 1 224 224 GLU H H 1 8.249 0.02 . 1 . . . . 224 E H . 15607 1
1797 . 1 1 224 224 GLU HA H 1 5.243 0.02 . 1 . . . . 224 E HA . 15607 1
1798 . 1 1 224 224 GLU HB2 H 1 1.45 0.02 . 1 . . . . 224 E HB2 . 15607 1
1799 . 1 1 224 224 GLU HG2 H 1 2.107 0.02 . 1 . . . . 224 E HG2 . 15607 1
1800 . 1 1 224 224 GLU CA C 13 52.949 0.2 . 1 . . . . 224 E CA . 15607 1
1801 . 1 1 224 224 GLU CB C 13 32.453 0.2 . 1 . . . . 224 E CB . 15607 1
1802 . 1 1 224 224 GLU CG C 13 36.765 0.2 . 1 . . . . 224 E CG . 15607 1
1803 . 1 1 224 224 GLU N N 15 124.42 0.2 . 1 . . . . 224 E N . 15607 1
1804 . 1 1 225 225 TYR H H 1 7.796 0.02 . 1 . . . . 225 Y H . 15607 1
1805 . 1 1 225 225 TYR HA H 1 5.064 0.02 . 1 . . . . 225 Y HA . 15607 1
1806 . 1 1 225 225 TYR HB3 H 1 3.191 0.02 . 1 . . . . 225 Y HB3 . 15607 1
1807 . 1 1 225 225 TYR CA C 13 54.05 0.2 . 1 . . . . 225 Y CA . 15607 1
1808 . 1 1 225 225 TYR CB C 13 39.93 0.2 . 1 . . . . 225 Y CB . 15607 1
1809 . 1 1 225 225 TYR N N 15 120.342 0.2 . 1 . . . . 225 Y N . 15607 1
1810 . 1 1 226 226 ILE H H 1 9.5 0.02 . 1 . . . . 226 I H . 15607 1
1811 . 1 1 226 226 ILE HA H 1 4.497 0.02 . 1 . . . . 226 I HA . 15607 1
1812 . 1 1 226 226 ILE HB H 1 2.138 0.02 . 1 . . . . 226 I HB . 15607 1
1813 . 1 1 226 226 ILE HD11 H 1 1.178 0.02 . 1 . . . . 226 I QD1 . 15607 1
1814 . 1 1 226 226 ILE HD12 H 1 1.178 0.02 . 1 . . . . 226 I QD1 . 15607 1
1815 . 1 1 226 226 ILE HD13 H 1 1.178 0.02 . 1 . . . . 226 I QD1 . 15607 1
1816 . 1 1 226 226 ILE HG12 H 1 1.122 0.02 . 1 . . . . 226 I HG12 . 15607 1
1817 . 1 1 226 226 ILE HG21 H 1 1.41 0.02 . 1 . . . . 226 I QG2 . 15607 1
1818 . 1 1 226 226 ILE HG22 H 1 1.41 0.02 . 1 . . . . 226 I QG2 . 15607 1
1819 . 1 1 226 226 ILE HG23 H 1 1.41 0.02 . 1 . . . . 226 I QG2 . 15607 1
1820 . 1 1 226 226 ILE CA C 13 62.65 0.2 . 1 . . . . 226 I CA . 15607 1
1821 . 1 1 226 226 ILE CB C 13 38.51 0.2 . 1 . . . . 226 I CB . 15607 1
1822 . 1 1 226 226 ILE CD1 C 13 14.064 0.2 . 1 . . . . 226 I CD1 . 15607 1
1823 . 1 1 226 226 ILE CG2 C 13 18.524 0.2 . 1 . . . . 226 I CG2 . 15607 1
1824 . 1 1 226 226 ILE N N 15 119.942 0.2 . 1 . . . . 226 I N . 15607 1
1825 . 1 1 227 227 THR H H 1 9.811 0.02 . 1 . . . . 227 T H . 15607 1
1826 . 1 1 227 227 THR HA H 1 4.776 0.02 . 1 . . . . 227 T HA . 15607 1
1827 . 1 1 227 227 THR HB H 1 4.438 0.02 . 1 . . . . 227 T HB . 15607 1
1828 . 1 1 227 227 THR HG21 H 1 1.402 0.02 . 1 . . . . 227 T QG2 . 15607 1
1829 . 1 1 227 227 THR HG22 H 1 1.402 0.02 . 1 . . . . 227 T QG2 . 15607 1
1830 . 1 1 227 227 THR HG23 H 1 1.402 0.02 . 1 . . . . 227 T QG2 . 15607 1
1831 . 1 1 227 227 THR CA C 13 62.37 0.2 . 1 . . . . 227 T CA . 15607 1
1832 . 1 1 227 227 THR CB C 13 69.336 0.2 . 1 . . . . 227 T CB . 15607 1
1833 . 1 1 227 227 THR CG2 C 13 23 0.2 . 1 . . . . 227 T CG2 . 15607 1
1834 . 1 1 227 227 THR N N 15 119.118 0.2 . 1 . . . . 227 T N . 15607 1
1835 . 1 1 228 228 ALA H H 1 8.186 0.02 . 1 . . . . 228 A H . 15607 1
1836 . 1 1 228 228 ALA HA H 1 5.136 0.02 . 1 . . . . 228 A HA . 15607 1
1837 . 1 1 228 228 ALA HB1 H 1 1.372 0.02 . 1 . . . . 228 A QB . 15607 1
1838 . 1 1 228 228 ALA HB2 H 1 1.372 0.02 . 1 . . . . 228 A QB . 15607 1
1839 . 1 1 228 228 ALA HB3 H 1 1.372 0.02 . 1 . . . . 228 A QB . 15607 1
1840 . 1 1 228 228 ALA CA C 13 52.717 0.2 . 1 . . . . 228 A CA . 15607 1
1841 . 1 1 228 228 ALA CB C 13 22.784 0.2 . 1 . . . . 228 A CB . 15607 1
1842 . 1 1 228 228 ALA N N 15 123.857 0.2 . 1 . . . . 228 A N . 15607 1
1843 . 1 1 229 229 VAL H H 1 8.658 0.02 . 1 . . . . 229 V H . 15607 1
1844 . 1 1 229 229 VAL HA H 1 4.64 0.02 . 1 . . . . 229 V HA . 15607 1
1845 . 1 1 229 229 VAL HB H 1 2.038 0.02 . 1 . . . . 229 V HB . 15607 1
1846 . 1 1 229 229 VAL HG21 H 1 1.27 0.02 . 1 . . . . 229 V QG2 . 15607 1
1847 . 1 1 229 229 VAL HG22 H 1 1.27 0.02 . 1 . . . . 229 V QG2 . 15607 1
1848 . 1 1 229 229 VAL HG23 H 1 1.27 0.02 . 1 . . . . 229 V QG2 . 15607 1
1849 . 1 1 229 229 VAL CB C 13 34.72 0.2 . 1 . . . . 229 V CB . 15607 1
1850 . 1 1 229 229 VAL CG2 C 13 22.004 0.2 . 1 . . . . 229 V CG2 . 15607 1
1851 . 1 1 229 229 VAL N N 15 119.064 0.2 . 1 . . . . 229 V N . 15607 1
1852 . 1 1 230 230 GLU H H 1 8.92 0.02 . 1 . . . . 230 E H . 15607 1
1853 . 1 1 230 230 GLU HA H 1 4.834 0.02 . 1 . . . . 230 E HA . 15607 1
1854 . 1 1 230 230 GLU HB2 H 1 1.631 0.02 . 1 . . . . 230 E HB2 . 15607 1
1855 . 1 1 230 230 GLU HG2 H 1 2.042 0.02 . 1 . . . . 230 E HG2 . 15607 1
1856 . 1 1 230 230 GLU CA C 13 53.26 0.2 . 1 . . . . 230 E CA . 15607 1
1857 . 1 1 230 230 GLU CB C 13 33.024 0.2 . 1 . . . . 230 E CB . 15607 1
1858 . 1 1 230 230 GLU CG C 13 35.84 0.2 . 1 . . . . 230 E CG . 15607 1
1859 . 1 1 230 230 GLU N N 15 126.24 0.2 . 1 . . . . 230 E N . 15607 1
1860 . 1 1 231 231 GLY H H 1 7.094 0.02 . 1 . . . . 231 G H . 15607 1
1861 . 1 1 231 231 GLY HA3 H 1 3.574 0.02 . 2 . . . . 231 G HA3 . 15607 1
1862 . 1 1 231 231 GLY CA C 13 46.72 0.2 . 1 . . . . 231 G CA . 15607 1
1863 . 1 1 231 231 GLY N N 15 105.128 0.2 . 1 . . . . 231 G N . 15607 1
1864 . 1 1 232 232 THR H H 1 8.26 0.02 . 1 . . . . 232 T H . 15607 1
1865 . 1 1 232 232 THR HA H 1 5.565 0.02 . 1 . . . . 232 T HA . 15607 1
1866 . 1 1 232 232 THR HB H 1 3.808 0.02 . 1 . . . . 232 T HB . 15607 1
1867 . 1 1 232 232 THR HG21 H 1 0.681 0.02 . 1 . . . . 232 T QG2 . 15607 1
1868 . 1 1 232 232 THR HG22 H 1 0.681 0.02 . 1 . . . . 232 T QG2 . 15607 1
1869 . 1 1 232 232 THR HG23 H 1 0.681 0.02 . 1 . . . . 232 T QG2 . 15607 1
1870 . 1 1 232 232 THR CA C 13 59.816 0.2 . 1 . . . . 232 T CA . 15607 1
1871 . 1 1 232 232 THR CB C 13 73.186 0.2 . 1 . . . . 232 T CB . 15607 1
1872 . 1 1 232 232 THR CG2 C 13 22.58 0.2 . 1 . . . . 232 T CG2 . 15607 1
1873 . 1 1 232 232 THR N N 15 110.326 0.2 . 1 . . . . 232 T N . 15607 1
1874 . 1 1 233 233 TYR H H 1 8.576 0.02 . 1 . . . . 233 Y H . 15607 1
1875 . 1 1 233 233 TYR HA H 1 5.849 0.02 . 1 . . . . 233 Y HA . 15607 1
1876 . 1 1 233 233 TYR HB3 H 1 2.935 0.02 . 1 . . . . 233 Y HB3 . 15607 1
1877 . 1 1 233 233 TYR HE1 H 1 6.674 0.02 . 3 . . . . 233 Y QE . 15607 1
1878 . 1 1 233 233 TYR HE2 H 1 6.674 0.02 . 3 . . . . 233 Y QE . 15607 1
1879 . 1 1 233 233 TYR CA C 13 56.245 0.2 . 1 . . . . 233 Y CA . 15607 1
1880 . 1 1 233 233 TYR CB C 13 42.026 0.2 . 1 . . . . 233 Y CB . 15607 1
1881 . 1 1 233 233 TYR CE1 C 13 117.866 0.2 . 3 . . . . 233 Y CE1 . 15607 1
1882 . 1 1 233 233 TYR N N 15 117.089 0.2 . 1 . . . . 233 Y N . 15607 1
1883 . 1 1 234 234 ASP H H 1 9.576 0.02 . 1 . . . . 234 D H . 15607 1
1884 . 1 1 234 234 ASP HA H 1 5.197 0.02 . 1 . . . . 234 D HA . 15607 1
1885 . 1 1 234 234 ASP HB2 H 1 2.737 0.02 . 1 . . . . 234 D HB2 . 15607 1
1886 . 1 1 234 234 ASP CA C 13 52.23 0.2 . 1 . . . . 234 D CA . 15607 1
1887 . 1 1 234 234 ASP CB C 13 46.292 0.2 . 1 . . . . 234 D CB . 15607 1
1888 . 1 1 234 234 ASP N N 15 120.61 0.2 . 1 . . . . 234 D N . 15607 1
1889 . 1 1 235 235 LYS H H 1 8.42 0.02 . 1 . . . . 235 K H . 15607 1
1890 . 1 1 235 235 LYS HA H 1 4.786 0.02 . 1 . . . . 235 K HA . 15607 1
1891 . 1 1 235 235 LYS HB3 H 1 1.807 0.02 . 1 . . . . 235 K HB3 . 15607 1
1892 . 1 1 235 235 LYS HD3 H 1 1.687 0.02 . 1 . . . . 235 K HD3 . 15607 1
1893 . 1 1 235 235 LYS HE2 H 1 3.003 0.02 . 1 . . . . 235 K HE2 . 15607 1
1894 . 1 1 235 235 LYS HG3 H 1 1.426 0.02 . 1 . . . . 235 K HG3 . 15607 1
1895 . 1 1 235 235 LYS CA C 13 55.773 0.2 . 1 . . . . 235 K CA . 15607 1
1896 . 1 1 235 235 LYS CB C 13 33.26 0.2 . 1 . . . . 235 K CB . 15607 1
1897 . 1 1 235 235 LYS CD C 13 28.928 0.2 . 1 . . . . 235 K CD . 15607 1
1898 . 1 1 235 235 LYS CE C 13 41.846 0.2 . 1 . . . . 235 K CE . 15607 1
1899 . 1 1 235 235 LYS CG C 13 24.406 0.2 . 1 . . . . 235 K CG . 15607 1
1900 . 1 1 235 235 LYS N N 15 119.387 0.2 . 1 . . . . 235 K N . 15607 1
1901 . 1 1 236 236 ILE H H 1 8.38 0.02 . 1 . . . . 236 I H . 15607 1
1902 . 1 1 236 236 ILE HA H 1 3.952 0.02 . 1 . . . . 236 I HA . 15607 1
1903 . 1 1 236 236 ILE HB H 1 1.489 0.02 . 1 . . . . 236 I HB . 15607 1
1904 . 1 1 236 236 ILE HD11 H 1 0.725 0.02 . 1 . . . . 236 I QD1 . 15607 1
1905 . 1 1 236 236 ILE HD12 H 1 0.725 0.02 . 1 . . . . 236 I QD1 . 15607 1
1906 . 1 1 236 236 ILE HD13 H 1 0.725 0.02 . 1 . . . . 236 I QD1 . 15607 1
1907 . 1 1 236 236 ILE HG12 H 1 0.821 0.02 . 1 . . . . 236 I HG12 . 15607 1
1908 . 1 1 236 236 ILE HG21 H 1 0.771 0.02 . 1 . . . . 236 I QG2 . 15607 1
1909 . 1 1 236 236 ILE HG22 H 1 0.771 0.02 . 1 . . . . 236 I QG2 . 15607 1
1910 . 1 1 236 236 ILE HG23 H 1 0.771 0.02 . 1 . . . . 236 I QG2 . 15607 1
1911 . 1 1 236 236 ILE CA C 13 61.246 0.2 . 1 . . . . 236 I CA . 15607 1
1912 . 1 1 236 236 ILE CB C 13 39.19 0.2 . 1 . . . . 236 I CB . 15607 1
1913 . 1 1 236 236 ILE CD1 C 13 13.464 0.2 . 1 . . . . 236 I CD1 . 15607 1
1914 . 1 1 236 236 ILE CG1 C 13 28.21 0.2 . 1 . . . . 236 I CG1 . 15607 1
1915 . 1 1 236 236 ILE CG2 C 13 16.844 0.2 . 1 . . . . 236 I CG2 . 15607 1
1916 . 1 1 236 236 ILE N N 15 124.912 0.2 . 1 . . . . 236 I N . 15607 1
1917 . 1 1 237 237 PHE H H 1 8.772 0.02 . 1 . . . . 237 F H . 15607 1
1918 . 1 1 237 237 PHE HA H 1 4.187 0.02 . 1 . . . . 237 F HA . 15607 1
1919 . 1 1 237 237 PHE HB3 H 1 2.913 0.02 . 1 . . . . 237 F HB3 . 15607 1
1920 . 1 1 237 237 PHE HE1 H 1 7.339 0.02 . 3 . . . . 237 F QE . 15607 1
1921 . 1 1 237 237 PHE HE2 H 1 7.339 0.02 . 3 . . . . 237 F QE . 15607 1
1922 . 1 1 237 237 PHE CA C 13 60.476 0.2 . 1 . . . . 237 F CA . 15607 1
1923 . 1 1 237 237 PHE CB C 13 38.45 0.2 . 1 . . . . 237 F CB . 15607 1
1924 . 1 1 237 237 PHE N N 15 127.83 0.2 . 1 . . . . 237 F N . 15607 1
1925 . 1 1 238 238 GLY H H 1 8.226 0.02 . 1 . . . . 238 G H . 15607 1
1926 . 1 1 238 238 GLY HA3 H 1 3.85 0.02 . 2 . . . . 238 G HA3 . 15607 1
1927 . 1 1 238 238 GLY CA C 13 45.22 0.2 . 1 . . . . 238 G CA . 15607 1
1928 . 1 1 238 238 GLY N N 15 114.316 0.2 . 1 . . . . 238 G N . 15607 1
1929 . 1 1 239 239 SER H H 1 7.88 0.02 . 1 . . . . 239 S H . 15607 1
1930 . 1 1 239 239 SER HA H 1 4.686 0.02 . 1 . . . . 239 S HA . 15607 1
1931 . 1 1 239 239 SER HB2 H 1 3.732 0.02 . 1 . . . . 239 S HB2 . 15607 1
1932 . 1 1 239 239 SER CB C 13 64.981 0.2 . 1 . . . . 239 S CB . 15607 1
1933 . 1 1 239 239 SER N N 15 114.976 0.2 . 1 . . . . 239 S N . 15607 1
1934 . 1 1 240 240 ASP H H 1 8.308 0.02 . 1 . . . . 240 D H . 15607 1
1935 . 1 1 240 240 ASP HA H 1 4.775 0.02 . 1 . . . . 240 D HA . 15607 1
1936 . 1 1 240 240 ASP HB2 H 1 2.503 0.02 . 1 . . . . 240 D HB2 . 15607 1
1937 . 1 1 240 240 ASP CA C 13 54.533 0.2 . 1 . . . . 240 D CA . 15607 1
1938 . 1 1 240 240 ASP CB C 13 41.448 0.2 . 1 . . . . 240 D CB . 15607 1
1939 . 1 1 240 240 ASP N N 15 119.447 0.2 . 1 . . . . 240 D N . 15607 1
1940 . 1 1 241 241 GLY H H 1 8.135 0.02 . 1 . . . . 241 G H . 15607 1
1941 . 1 1 241 241 GLY HA3 H 1 3.822 0.02 . 2 . . . . 241 G HA3 . 15607 1
1942 . 1 1 241 241 GLY CA C 13 44.958 0.2 . 1 . . . . 241 G CA . 15607 1
1943 . 1 1 241 241 GLY N N 15 108.22 0.2 . 1 . . . . 241 G N . 15607 1
1944 . 1 1 242 242 LEU H H 1 8.409 0.02 . 1 . . . . 242 L H . 15607 1
1945 . 1 1 242 242 LEU HA H 1 5.213 0.02 . 1 . . . . 242 L HA . 15607 1
1946 . 1 1 242 242 LEU HB3 H 1 1.244 0.02 . 1 . . . . 242 L HB3 . 15607 1
1947 . 1 1 242 242 LEU HD11 H 1 0.697 0.02 . 1 . . . . 242 L QD1 . 15607 1
1948 . 1 1 242 242 LEU HD12 H 1 0.697 0.02 . 1 . . . . 242 L QD1 . 15607 1
1949 . 1 1 242 242 LEU HD13 H 1 0.697 0.02 . 1 . . . . 242 L QD1 . 15607 1
1950 . 1 1 242 242 LEU CA C 13 54.06 0.2 . 1 . . . . 242 L CA . 15607 1
1951 . 1 1 242 242 LEU CB C 13 45 0.2 . 1 . . . . 242 L CB . 15607 1
1952 . 1 1 242 242 LEU CD1 C 13 24.746 0.2 . 1 . . . . 242 L CD1 . 15607 1
1953 . 1 1 242 242 LEU N N 15 119.91 0.2 . 1 . . . . 242 L N . 15607 1
1954 . 1 1 243 243 ILE H H 1 9.251 0.02 . 1 . . . . 243 I H . 15607 1
1955 . 1 1 243 243 ILE HA H 1 4.93 0.02 . 1 . . . . 243 I HA . 15607 1
1956 . 1 1 243 243 ILE HB H 1 1.694 0.02 . 1 . . . . 243 I HB . 15607 1
1957 . 1 1 243 243 ILE HD11 H 1 0.599 0.02 . 1 . . . . 243 I QD1 . 15607 1
1958 . 1 1 243 243 ILE HD12 H 1 0.599 0.02 . 1 . . . . 243 I QD1 . 15607 1
1959 . 1 1 243 243 ILE HD13 H 1 0.599 0.02 . 1 . . . . 243 I QD1 . 15607 1
1960 . 1 1 243 243 ILE HG12 H 1 1.193 0.02 . 1 . . . . 243 I HG12 . 15607 1
1961 . 1 1 243 243 ILE HG21 H 1 0.711 0.02 . 1 . . . . 243 I QG2 . 15607 1
1962 . 1 1 243 243 ILE HG22 H 1 0.711 0.02 . 1 . . . . 243 I QG2 . 15607 1
1963 . 1 1 243 243 ILE HG23 H 1 0.711 0.02 . 1 . . . . 243 I QG2 . 15607 1
1964 . 1 1 243 243 ILE CA C 13 59.004 0.2 . 1 . . . . 243 I CA . 15607 1
1965 . 1 1 243 243 ILE CB C 13 42.7 0.2 . 1 . . . . 243 I CB . 15607 1
1966 . 1 1 243 243 ILE CD1 C 13 14.564 0.2 . 1 . . . . 243 I CD1 . 15607 1
1967 . 1 1 243 243 ILE CG1 C 13 26.44 0.2 . 1 . . . . 243 I CG1 . 15607 1
1968 . 1 1 243 243 ILE CG2 C 13 17.141 0.2 . 1 . . . . 243 I CG2 . 15607 1
1969 . 1 1 243 243 ILE N N 15 117.806 0.2 . 1 . . . . 243 I N . 15607 1
1970 . 1 1 244 244 ILE H H 1 8.232 0.02 . 1 . . . . 244 I H . 15607 1
1971 . 1 1 244 244 ILE HA H 1 4.5 0.02 . 1 . . . . 244 I HA . 15607 1
1972 . 1 1 244 244 ILE HB H 1 1.955 0.02 . 1 . . . . 244 I HB . 15607 1
1973 . 1 1 244 244 ILE HD11 H 1 0.783 0.02 . 1 . . . . 244 I QD1 . 15607 1
1974 . 1 1 244 244 ILE HD12 H 1 0.783 0.02 . 1 . . . . 244 I QD1 . 15607 1
1975 . 1 1 244 244 ILE HD13 H 1 0.783 0.02 . 1 . . . . 244 I QD1 . 15607 1
1976 . 1 1 244 244 ILE HG12 H 1 1.475 0.02 . 1 . . . . 244 I HG12 . 15607 1
1977 . 1 1 244 244 ILE HG21 H 1 0.976 0.02 . 1 . . . . 244 I QG2 . 15607 1
1978 . 1 1 244 244 ILE HG22 H 1 0.976 0.02 . 1 . . . . 244 I QG2 . 15607 1
1979 . 1 1 244 244 ILE HG23 H 1 0.976 0.02 . 1 . . . . 244 I QG2 . 15607 1
1980 . 1 1 244 244 ILE CA C 13 59.876 0.2 . 1 . . . . 244 I CA . 15607 1
1981 . 1 1 244 244 ILE CB C 13 35.6 0.2 . 1 . . . . 244 I CB . 15607 1
1982 . 1 1 244 244 ILE CD1 C 13 9.162 0.2 . 1 . . . . 244 I CD1 . 15607 1
1983 . 1 1 244 244 ILE CG2 C 13 17.374 0.2 . 1 . . . . 244 I CG2 . 15607 1
1984 . 1 1 244 244 ILE N N 15 123.299 0.2 . 1 . . . . 244 I N . 15607 1
1985 . 1 1 245 245 THR H H 1 9.246 0.02 . 1 . . . . 245 T H . 15607 1
1986 . 1 1 245 245 THR HA H 1 4.458 0.02 . 1 . . . . 245 T HA . 15607 1
1987 . 1 1 245 245 THR HB H 1 4.77 0.02 . 1 . . . . 245 T HB . 15607 1
1988 . 1 1 245 245 THR HG21 H 1 1.372 0.02 . 1 . . . . 245 T QG2 . 15607 1
1989 . 1 1 245 245 THR HG22 H 1 1.372 0.02 . 1 . . . . 245 T QG2 . 15607 1
1990 . 1 1 245 245 THR HG23 H 1 1.372 0.02 . 1 . . . . 245 T QG2 . 15607 1
1991 . 1 1 245 245 THR CA C 13 61.966 0.2 . 1 . . . . 245 T CA . 15607 1
1992 . 1 1 245 245 THR CB C 13 69.786 0.2 . 1 . . . . 245 T CB . 15607 1
1993 . 1 1 245 245 THR CG2 C 13 24.514 0.2 . 1 . . . . 245 T CG2 . 15607 1
1994 . 1 1 245 245 THR N N 15 118.259 0.2 . 1 . . . . 245 T N . 15607 1
1995 . 1 1 246 246 MET H H 1 7.524 0.02 . 1 . . . . 246 M H . 15607 1
1996 . 1 1 246 246 MET HA H 1 5.285 0.02 . 1 . . . . 246 M HA . 15607 1
1997 . 1 1 246 246 MET HB2 H 1 1.652 0.02 . 1 . . . . 246 M HB2 . 15607 1
1998 . 1 1 246 246 MET HE1 H 1 1.563 0.02 . 1 . . . . 246 M HE1 . 15607 1
1999 . 1 1 246 246 MET HE2 H 1 1.563 0.02 . 1 . . . . 246 M HE1 . 15607 1
2000 . 1 1 246 246 MET HE3 H 1 1.563 0.02 . 1 . . . . 246 M HE1 . 15607 1
2001 . 1 1 246 246 MET HG2 H 1 2.163 0.02 . 1 . . . . 246 M HG2 . 15607 1
2002 . 1 1 246 246 MET CA C 13 55.11 0.2 . 1 . . . . 246 M CA . 15607 1
2003 . 1 1 246 246 MET CB C 13 33.46 0.2 . 1 . . . . 246 M CB . 15607 1
2004 . 1 1 246 246 MET CE C 13 15.927 0.2 . 1 . . . . 246 M CE . 15607 1
2005 . 1 1 246 246 MET CG C 13 31.57 0.2 . 1 . . . . 246 M CG . 15607 1
2006 . 1 1 246 246 MET N N 15 122.575 0.2 . 1 . . . . 246 M N . 15607 1
2007 . 1 1 247 247 LEU H H 1 8.316 0.02 . 1 . . . . 247 L H . 15607 1
2008 . 1 1 247 247 LEU HA H 1 4.893 0.02 . 1 . . . . 247 L HA . 15607 1
2009 . 1 1 247 247 LEU HB3 H 1 0.932 0.02 . 1 . . . . 247 L HB3 . 15607 1
2010 . 1 1 247 247 LEU HD11 H 1 0.243 0.02 . 1 . . . . 247 L QD1 . 15607 1
2011 . 1 1 247 247 LEU HD12 H 1 0.243 0.02 . 1 . . . . 247 L QD1 . 15607 1
2012 . 1 1 247 247 LEU HD13 H 1 0.243 0.02 . 1 . . . . 247 L QD1 . 15607 1
2013 . 1 1 247 247 LEU HG H 1 1.291 0.02 . 1 . . . . 247 L HG . 15607 1
2014 . 1 1 247 247 LEU CA C 13 54.39 0.2 . 1 . . . . 247 L CA . 15607 1
2015 . 1 1 247 247 LEU CB C 13 48.9 0.2 . 1 . . . . 247 L CB . 15607 1
2016 . 1 1 247 247 LEU CD1 C 13 24.828 0.2 . 1 . . . . 247 L CD1 . 15607 1
2017 . 1 1 247 247 LEU N N 15 122.15 0.2 . 1 . . . . 247 L N . 15607 1
2018 . 1 1 248 248 ARG H H 1 8.792 0.02 . 1 . . . . 248 R H . 15607 1
2019 . 1 1 248 248 ARG HA H 1 4.198 0.02 . 1 . . . . 248 R HA . 15607 1
2020 . 1 1 248 248 ARG HB3 H 1 1.374 0.02 . 1 . . . . 248 R HB3 . 15607 1
2021 . 1 1 248 248 ARG HD2 H 1 2.882 0.02 . 1 . . . . 248 R HD2 . 15607 1
2022 . 1 1 248 248 ARG HG3 H 1 1.195 0.02 . 1 . . . . 248 R HG3 . 15607 1
2023 . 1 1 248 248 ARG CA C 13 56.034 0.2 . 1 . . . . 248 R CA . 15607 1
2024 . 1 1 248 248 ARG CB C 13 33.91 0.2 . 1 . . . . 248 R CB . 15607 1
2025 . 1 1 248 248 ARG CD C 13 44.297 0.2 . 1 . . . . 248 R CD . 15607 1
2026 . 1 1 248 248 ARG CG C 13 26.44 0.2 . 1 . . . . 248 R CG . 15607 1
2027 . 1 1 248 248 ARG N N 15 121.018 0.2 . 1 . . . . 248 R N . 15607 1
2028 . 1 1 249 249 PHE H H 1 8.69 0.02 . 1 . . . . 249 F H . 15607 1
2029 . 1 1 249 249 PHE HA H 1 4.839 0.02 . 1 . . . . 249 F HA . 15607 1
2030 . 1 1 249 249 PHE HB3 H 1 2.837 0.02 . 1 . . . . 249 F HB3 . 15607 1
2031 . 1 1 249 249 PHE HE1 H 1 7.264 0.02 . 3 . . . . 249 F QE . 15607 1
2032 . 1 1 249 249 PHE HE2 H 1 7.264 0.02 . 3 . . . . 249 F QE . 15607 1
2033 . 1 1 249 249 PHE CA C 13 57.82 0.2 . 1 . . . . 249 F CA . 15607 1
2034 . 1 1 249 249 PHE CB C 13 41.853 0.2 . 1 . . . . 249 F CB . 15607 1
2035 . 1 1 249 249 PHE CE1 C 13 131.514 0.2 . 3 . . . . 249 F CE1 . 15607 1
2036 . 1 1 249 249 PHE N N 15 123.629 0.2 . 1 . . . . 249 F N . 15607 1
2037 . 1 1 250 250 LYS H H 1 9.108 0.02 . 1 . . . . 250 K H . 15607 1
2038 . 1 1 250 250 LYS HA H 1 5.022 0.02 . 1 . . . . 250 K HA . 15607 1
2039 . 1 1 250 250 LYS HB3 H 1 1.953 0.02 . 1 . . . . 250 K HB3 . 15607 1
2040 . 1 1 250 250 LYS HD3 H 1 1.514 0.02 . 1 . . . . 250 K HD3 . 15607 1
2041 . 1 1 250 250 LYS HE2 H 1 2.809 0.02 . 1 . . . . 250 K HE2 . 15607 1
2042 . 1 1 250 250 LYS HG3 H 1 1.33 0.02 . 1 . . . . 250 K HG3 . 15607 1
2043 . 1 1 250 250 LYS CA C 13 55.918 0.2 . 1 . . . . 250 K CA . 15607 1
2044 . 1 1 250 250 LYS CB C 13 34.119 0.2 . 1 . . . . 250 K CB . 15607 1
2045 . 1 1 250 250 LYS CD C 13 28.78 0.2 . 1 . . . . 250 K CD . 15607 1
2046 . 1 1 250 250 LYS CE C 13 41.91 0.2 . 1 . . . . 250 K CE . 15607 1
2047 . 1 1 250 250 LYS CG C 13 25.024 0.2 . 1 . . . . 250 K CG . 15607 1
2048 . 1 1 250 250 LYS N N 15 123.599 0.2 . 1 . . . . 250 K N . 15607 1
2049 . 1 1 251 251 THR H H 1 9.55 0.02 . 1 . . . . 251 T H . 15607 1
2050 . 1 1 251 251 THR HA H 1 5.83 0.02 . 1 . . . . 251 T HA . 15607 1
2051 . 1 1 251 251 THR HG21 H 1 1.255 0.02 . 1 . . . . 251 T QG2 . 15607 1
2052 . 1 1 251 251 THR HG22 H 1 1.255 0.02 . 1 . . . . 251 T QG2 . 15607 1
2053 . 1 1 251 251 THR HG23 H 1 1.255 0.02 . 1 . . . . 251 T QG2 . 15607 1
2054 . 1 1 251 251 THR CA C 13 58.449 0.2 . 1 . . . . 251 T CA . 15607 1
2055 . 1 1 251 251 THR CG2 C 13 20.364 0.2 . 1 . . . . 251 T CG2 . 15607 1
2056 . 1 1 251 251 THR N N 15 115.349 0.2 . 1 . . . . 251 T N . 15607 1
2057 . 1 1 252 252 ASN H H 1 9.403 0.02 . 1 . . . . 252 N H . 15607 1
2058 . 1 1 252 252 ASN HA H 1 4.485 0.02 . 1 . . . . 252 N HA . 15607 1
2059 . 1 1 252 252 ASN HB2 H 1 2.873 0.02 . 1 . . . . 252 N HB2 . 15607 1
2060 . 1 1 252 252 ASN HD21 H 1 7.626 0.02 . 2 . . . . 252 N HD21 . 15607 1
2061 . 1 1 252 252 ASN HD22 H 1 7.022 0.02 . 2 . . . . 252 N HD22 . 15607 1
2062 . 1 1 252 252 ASN CA C 13 55.36 0.2 . 1 . . . . 252 N CA . 15607 1
2063 . 1 1 252 252 ASN CB C 13 34.949 0.2 . 1 . . . . 252 N CB . 15607 1
2064 . 1 1 252 252 ASN N N 15 114.383 0.2 . 1 . . . . 252 N N . 15607 1
2065 . 1 1 252 252 ASN ND2 N 15 114.244 0.2 . 1 . . . . 252 N ND2 . 15607 1
2066 . 1 1 253 253 LYS H H 1 8.771 0.02 . 1 . . . . 253 K H . 15607 1
2067 . 1 1 253 253 LYS HA H 1 4.524 0.02 . 1 . . . . 253 K HA . 15607 1
2068 . 1 1 253 253 LYS HB3 H 1 1.801 0.02 . 1 . . . . 253 K HB3 . 15607 1
2069 . 1 1 253 253 LYS HD3 H 1 1.538 0.02 . 1 . . . . 253 K HD3 . 15607 1
2070 . 1 1 253 253 LYS HE2 H 1 2.763 0.02 . 1 . . . . 253 K HE2 . 15607 1
2071 . 1 1 253 253 LYS HG3 H 1 1.207 0.02 . 1 . . . . 253 K HG3 . 15607 1
2072 . 1 1 253 253 LYS CA C 13 56.749 0.2 . 1 . . . . 253 K CA . 15607 1
2073 . 1 1 253 253 LYS CB C 13 35.31 0.2 . 1 . . . . 253 K CB . 15607 1
2074 . 1 1 253 253 LYS CD C 13 28.78 0.2 . 1 . . . . 253 K CD . 15607 1
2075 . 1 1 253 253 LYS CE C 13 41.67 0.2 . 1 . . . . 253 K CE . 15607 1
2076 . 1 1 253 253 LYS CG C 13 24.704 0.2 . 1 . . . . 253 K CG . 15607 1
2077 . 1 1 253 253 LYS N N 15 118.233 0.2 . 1 . . . . 253 K N . 15607 1
2078 . 1 1 254 254 GLN H H 1 8.463 0.02 . 1 . . . . 254 Q H . 15607 1
2079 . 1 1 254 254 GLN HA H 1 4.832 0.02 . 1 . . . . 254 Q HA . 15607 1
2080 . 1 1 254 254 GLN HB2 H 1 2.172 0.02 . 1 . . . . 254 Q HB2 . 15607 1
2081 . 1 1 254 254 GLN HE21 H 1 6.647 0.02 . 2 . . . . 254 Q HE21 . 15607 1
2082 . 1 1 254 254 GLN HE22 H 1 9.572 0.02 . 2 . . . . 254 Q HE22 . 15607 1
2083 . 1 1 254 254 GLN HG2 H 1 2.388 0.02 . 1 . . . . 254 Q HG2 . 15607 1
2084 . 1 1 254 254 GLN CA C 13 55.155 0.2 . 1 . . . . 254 Q CA . 15607 1
2085 . 1 1 254 254 GLN CB C 13 31.585 0.2 . 1 . . . . 254 Q CB . 15607 1
2086 . 1 1 254 254 GLN CG C 13 31.56 0.2 . 1 . . . . 254 Q CG . 15607 1
2087 . 1 1 254 254 GLN N N 15 117.468 0.2 . 1 . . . . 254 Q N . 15607 1
2088 . 1 1 254 254 GLN NE2 N 15 118.006 0.2 . 1 . . . . 254 Q NE2 . 15607 1
2089 . 1 1 255 255 THR H H 1 8.502 0.02 . 1 . . . . 255 T H . 15607 1
2090 . 1 1 255 255 THR HA H 1 4.966 0.02 . 1 . . . . 255 T HA . 15607 1
2091 . 1 1 255 255 THR HB H 1 3.835 0.02 . 1 . . . . 255 T HB . 15607 1
2092 . 1 1 255 255 THR HG21 H 1 1.196 0.02 . 1 . . . . 255 T QG2 . 15607 1
2093 . 1 1 255 255 THR HG22 H 1 1.196 0.02 . 1 . . . . 255 T QG2 . 15607 1
2094 . 1 1 255 255 THR HG23 H 1 1.196 0.02 . 1 . . . . 255 T QG2 . 15607 1
2095 . 1 1 255 255 THR CA C 13 61.856 0.2 . 1 . . . . 255 T CA . 15607 1
2096 . 1 1 255 255 THR CB C 13 70.929 0.2 . 1 . . . . 255 T CB . 15607 1
2097 . 1 1 255 255 THR CG2 C 13 21.194 0.2 . 1 . . . . 255 T CG2 . 15607 1
2098 . 1 1 255 255 THR N N 15 115.513 0.2 . 1 . . . . 255 T N . 15607 1
2099 . 1 1 256 256 SER H H 1 9.215 0.02 . 1 . . . . 256 S H . 15607 1
2100 . 1 1 256 256 SER HA H 1 3.938 0.02 . 1 . . . . 256 S HA . 15607 1
2101 . 1 1 256 256 SER HB2 H 1 3.721 0.02 . 1 . . . . 256 S HB2 . 15607 1
2102 . 1 1 256 256 SER CA C 13 58.97 0.2 . 1 . . . . 256 S CA . 15607 1
2103 . 1 1 256 256 SER N N 15 124.12 0.2 . 1 . . . . 256 S N . 15607 1
2104 . 1 1 257 257 ALA H H 1 8.284 0.02 . 1 . . . . 257 A H . 15607 1
2105 . 1 1 257 257 ALA HA H 1 4.207 0.02 . 1 . . . . 257 A HA . 15607 1
2106 . 1 1 257 257 ALA HB1 H 1 0.984 0.02 . 1 . . . . 257 A QB . 15607 1
2107 . 1 1 257 257 ALA HB2 H 1 0.984 0.02 . 1 . . . . 257 A QB . 15607 1
2108 . 1 1 257 257 ALA HB3 H 1 0.984 0.02 . 1 . . . . 257 A QB . 15607 1
2109 . 1 1 257 257 ALA CA C 13 51.12 0.2 . 1 . . . . 257 A CA . 15607 1
2110 . 1 1 257 257 ALA CB C 13 16.384 0.2 . 1 . . . . 257 A CB . 15607 1
2111 . 1 1 257 257 ALA N N 15 122.531 0.2 . 1 . . . . 257 A N . 15607 1
2112 . 1 1 258 258 PRO HA H 1 4.176 0.02 . 1 . . . . 258 P HA . 15607 1
2113 . 1 1 258 258 PRO HB2 H 1 1.666 0.02 . 1 . . . . 258 P HB2 . 15607 1
2114 . 1 1 258 258 PRO HD3 H 1 3.531 0.02 . 1 . . . . 258 P HD3 . 15607 1
2115 . 1 1 258 258 PRO HG2 H 1 2.103 0.02 . 1 . . . . 258 P HG2 . 15607 1
2116 . 1 1 258 258 PRO CA C 13 62.486 0.2 . 1 . . . . 258 P CA . 15607 1
2117 . 1 1 258 258 PRO CB C 13 30.26 0.2 . 1 . . . . 258 P CB . 15607 1
2118 . 1 1 258 258 PRO CD C 13 48.75 0.2 . 1 . . . . 258 P CD . 15607 1
2119 . 1 1 258 258 PRO CG C 13 26.84 0.2 . 1 . . . . 258 P CG . 15607 1
2120 . 1 1 259 259 PHE H H 1 8.956 0.02 . 1 . . . . 259 F H . 15607 1
2121 . 1 1 259 259 PHE HA H 1 4.713 0.02 . 1 . . . . 259 F HA . 15607 1
2122 . 1 1 259 259 PHE HB3 H 1 2.81 0.02 . 1 . . . . 259 F HB3 . 15607 1
2123 . 1 1 259 259 PHE HE1 H 1 7.121 0.02 . 3 . . . . 259 F QE . 15607 1
2124 . 1 1 259 259 PHE HE2 H 1 7.121 0.02 . 3 . . . . 259 F QE . 15607 1
2125 . 1 1 259 259 PHE CB C 13 39.171 0.2 . 1 . . . . 259 F CB . 15607 1
2126 . 1 1 259 259 PHE CE1 C 13 130.501 0.2 . 3 . . . . 259 F CE1 . 15607 1
2127 . 1 1 259 259 PHE N N 15 125.917 0.2 . 1 . . . . 259 F N . 15607 1
2128 . 1 1 260 260 GLY H H 1 8.351 0.02 . 1 . . . . 260 G H . 15607 1
2129 . 1 1 260 260 GLY HA3 H 1 4.8 0.02 . 2 . . . . 260 G HA3 . 15607 1
2130 . 1 1 260 260 GLY CA C 13 43.53 0.2 . 1 . . . . 260 G CA . 15607 1
2131 . 1 1 260 260 GLY N N 15 110.459 0.2 . 1 . . . . 260 G N . 15607 1
2132 . 1 1 261 261 LEU H H 1 8.156 0.02 . 1 . . . . 261 L H . 15607 1
2133 . 1 1 261 261 LEU HA H 1 4.313 0.02 . 1 . . . . 261 L HA . 15607 1
2134 . 1 1 261 261 LEU HB3 H 1 1.431 0.02 . 1 . . . . 261 L HB3 . 15607 1
2135 . 1 1 261 261 LEU HD11 H 1 0.787 0.02 . 1 . . . . 261 L QD1 . 15607 1
2136 . 1 1 261 261 LEU HD12 H 1 0.787 0.02 . 1 . . . . 261 L QD1 . 15607 1
2137 . 1 1 261 261 LEU HD13 H 1 0.787 0.02 . 1 . . . . 261 L QD1 . 15607 1
2138 . 1 1 261 261 LEU HG H 1 1.342 0.02 . 1 . . . . 261 L HG . 15607 1
2139 . 1 1 261 261 LEU CA C 13 53.957 0.2 . 1 . . . . 261 L CA . 15607 1
2140 . 1 1 261 261 LEU CB C 13 43.264 0.2 . 1 . . . . 261 L CB . 15607 1
2141 . 1 1 261 261 LEU CD1 C 13 23.834 0.2 . 1 . . . . 261 L CD1 . 15607 1
2142 . 1 1 261 261 LEU CG C 13 26.618 0.2 . 1 . . . . 261 L CG . 15607 1
2143 . 1 1 261 261 LEU N N 15 123.735 0.2 . 1 . . . . 261 L N . 15607 1
2144 . 1 1 262 262 GLU H H 1 8.228 0.02 . 1 . . . . 262 E H . 15607 1
2145 . 1 1 262 262 GLU HA H 1 3.704 0.02 . 1 . . . . 262 E HA . 15607 1
2146 . 1 1 262 262 GLU HB2 H 1 1.633 0.02 . 1 . . . . 262 E HB2 . 15607 1
2147 . 1 1 262 262 GLU HG2 H 1 1.915 0.02 . 1 . . . . 262 E HG2 . 15607 1
2148 . 1 1 262 262 GLU CA C 13 56.808 0.2 . 1 . . . . 262 E CA . 15607 1
2149 . 1 1 262 262 GLU CB C 13 29.28 0.2 . 1 . . . . 262 E CB . 15607 1
2150 . 1 1 262 262 GLU CG C 13 35.644 0.2 . 1 . . . . 262 E CG . 15607 1
2151 . 1 1 262 262 GLU N N 15 124.42 0.2 . 1 . . . . 262 E N . 15607 1
2152 . 1 1 263 263 ALA H H 1 7.678 0.02 . 1 . . . . 263 A H . 15607 1
2153 . 1 1 263 263 ALA HA H 1 4.275 0.02 . 1 . . . . 263 A HA . 15607 1
2154 . 1 1 263 263 ALA HB1 H 1 1.211 0.02 . 1 . . . . 263 A QB . 15607 1
2155 . 1 1 263 263 ALA HB2 H 1 1.211 0.02 . 1 . . . . 263 A QB . 15607 1
2156 . 1 1 263 263 ALA HB3 H 1 1.211 0.02 . 1 . . . . 263 A QB . 15607 1
2157 . 1 1 263 263 ALA CA C 13 53.122 0.2 . 1 . . . . 263 A CA . 15607 1
2158 . 1 1 263 263 ALA CB C 13 19.954 0.2 . 1 . . . . 263 A CB . 15607 1
2159 . 1 1 263 263 ALA N N 15 130.584 0.2 . 1 . . . . 263 A N . 15607 1
2160 . 1 1 264 264 GLY H H 1 8.502 0.02 . 1 . . . . 264 G H . 15607 1
2161 . 1 1 264 264 GLY HA3 H 1 4.593 0.02 . 2 . . . . 264 G HA3 . 15607 1
2162 . 1 1 264 264 GLY CA C 13 44.08 0.2 . 1 . . . . 264 G CA . 15607 1
2163 . 1 1 264 264 GLY N N 15 111.247 0.2 . 1 . . . . 264 G N . 15607 1
2164 . 1 1 265 265 THR H H 1 8.876 0.02 . 1 . . . . 265 T H . 15607 1
2165 . 1 1 265 265 THR HA H 1 3.954 0.02 . 1 . . . . 265 T HA . 15607 1
2166 . 1 1 265 265 THR HB H 1 2.812 0.02 . 1 . . . . 265 T HB . 15607 1
2167 . 1 1 265 265 THR HG21 H 1 1.141 0.02 . 1 . . . . 265 T QG2 . 15607 1
2168 . 1 1 265 265 THR HG22 H 1 1.141 0.02 . 1 . . . . 265 T QG2 . 15607 1
2169 . 1 1 265 265 THR HG23 H 1 1.141 0.02 . 1 . . . . 265 T QG2 . 15607 1
2170 . 1 1 265 265 THR CA C 13 63.116 0.2 . 1 . . . . 265 T CA . 15607 1
2171 . 1 1 265 265 THR CB C 13 70.146 0.2 . 1 . . . . 265 T CB . 15607 1
2172 . 1 1 265 265 THR CG2 C 13 21.177 0.2 . 1 . . . . 265 T CG2 . 15607 1
2173 . 1 1 265 265 THR N N 15 122.718 0.2 . 1 . . . . 265 T N . 15607 1
2174 . 1 1 266 266 ALA H H 1 8.417 0.02 . 1 . . . . 266 A H . 15607 1
2175 . 1 1 266 266 ALA HA H 1 4.946 0.02 . 1 . . . . 266 A HA . 15607 1
2176 . 1 1 266 266 ALA HB1 H 1 1.309 0.02 . 1 . . . . 266 A QB . 15607 1
2177 . 1 1 266 266 ALA HB2 H 1 1.309 0.02 . 1 . . . . 266 A QB . 15607 1
2178 . 1 1 266 266 ALA HB3 H 1 1.309 0.02 . 1 . . . . 266 A QB . 15607 1
2179 . 1 1 266 266 ALA CA C 13 51.537 0.2 . 1 . . . . 266 A CA . 15607 1
2180 . 1 1 266 266 ALA CB C 13 19.87 0.2 . 1 . . . . 266 A CB . 15607 1
2181 . 1 1 266 266 ALA N N 15 128.476 0.2 . 1 . . . . 266 A N . 15607 1
2182 . 1 1 267 267 PHE H H 1 8.298 0.02 . 1 . . . . 267 F H . 15607 1
2183 . 1 1 267 267 PHE HA H 1 5.044 0.02 . 1 . . . . 267 F HA . 15607 1
2184 . 1 1 267 267 PHE HB3 H 1 3.011 0.02 . 1 . . . . 267 F HB3 . 15607 1
2185 . 1 1 267 267 PHE HE1 H 1 7.058 0.02 . 3 . . . . 267 F QE . 15607 1
2186 . 1 1 267 267 PHE HE2 H 1 7.058 0.02 . 3 . . . . 267 F QE . 15607 1
2187 . 1 1 267 267 PHE CA C 13 56.328 0.2 . 1 . . . . 267 F CA . 15607 1
2188 . 1 1 267 267 PHE CB C 13 43.19 0.2 . 1 . . . . 267 F CB . 15607 1
2189 . 1 1 267 267 PHE CE1 C 13 129.809 0.2 . 3 . . . . 267 F CE1 . 15607 1
2190 . 1 1 267 267 PHE N N 15 116.43 0.2 . 1 . . . . 267 F N . 15607 1
2191 . 1 1 268 268 GLU H H 1 8.573 0.02 . 1 . . . . 268 E H . 15607 1
2192 . 1 1 268 268 GLU HA H 1 5.067 0.02 . 1 . . . . 268 E HA . 15607 1
2193 . 1 1 268 268 GLU HB2 H 1 1.871 0.02 . 1 . . . . 268 E HB2 . 15607 1
2194 . 1 1 268 268 GLU HG2 H 1 1.952 0.02 . 1 . . . . 268 E HG2 . 15607 1
2195 . 1 1 268 268 GLU CA C 13 55.538 0.2 . 1 . . . . 268 E CA . 15607 1
2196 . 1 1 268 268 GLU CB C 13 33.2 0.2 . 1 . . . . 268 E CB . 15607 1
2197 . 1 1 268 268 GLU CG C 13 36.401 0.2 . 1 . . . . 268 E CG . 15607 1
2198 . 1 1 268 268 GLU N N 15 119.3 0.2 . 1 . . . . 268 E N . 15607 1
2199 . 1 1 269 269 LEU H H 1 9.597 0.02 . 1 . . . . 269 L H . 15607 1
2200 . 1 1 269 269 LEU HA H 1 4.817 0.02 . 1 . . . . 269 L HA . 15607 1
2201 . 1 1 269 269 LEU HB3 H 1 1.255 0.02 . 1 . . . . 269 L HB3 . 15607 1
2202 . 1 1 269 269 LEU HD11 H 1 0.995 0.02 . 1 . . . . 269 L QD1 . 15607 1
2203 . 1 1 269 269 LEU HD12 H 1 0.995 0.02 . 1 . . . . 269 L QD1 . 15607 1
2204 . 1 1 269 269 LEU HD13 H 1 0.995 0.02 . 1 . . . . 269 L QD1 . 15607 1
2205 . 1 1 269 269 LEU HG H 1 1.776 0.02 . 1 . . . . 269 L HG . 15607 1
2206 . 1 1 269 269 LEU CA C 13 53.61 0.2 . 1 . . . . 269 L CA . 15607 1
2207 . 1 1 269 269 LEU CB C 13 43.41 0.2 . 1 . . . . 269 L CB . 15607 1
2208 . 1 1 269 269 LEU CD1 C 13 26.869 0.2 . 1 . . . . 269 L CD1 . 15607 1
2209 . 1 1 269 269 LEU CG C 13 26.69 0.2 . 1 . . . . 269 L CG . 15607 1
2210 . 1 1 269 269 LEU N N 15 126.447 0.2 . 1 . . . . 269 L N . 15607 1
2211 . 1 1 270 270 LYS H H 1 7.98 0.02 . 1 . . . . 270 K H . 15607 1
2212 . 1 1 270 270 LYS HA H 1 4.361 0.02 . 1 . . . . 270 K HA . 15607 1
2213 . 1 1 270 270 LYS HB3 H 1 2.194 0.02 . 1 . . . . 270 K HB3 . 15607 1
2214 . 1 1 270 270 LYS HD3 H 1 1.449 0.02 . 1 . . . . 270 K HD3 . 15607 1
2215 . 1 1 270 270 LYS HE2 H 1 2.81 0.02 . 1 . . . . 270 K HE2 . 15607 1
2216 . 1 1 270 270 LYS HG3 H 1 1.117 0.02 . 1 . . . . 270 K HG3 . 15607 1
2217 . 1 1 270 270 LYS CA C 13 55.786 0.2 . 1 . . . . 270 K CA . 15607 1
2218 . 1 1 270 270 LYS CB C 13 34.305 0.2 . 1 . . . . 270 K CB . 15607 1
2219 . 1 1 270 270 LYS CD C 13 29.097 0.2 . 1 . . . . 270 K CD . 15607 1
2220 . 1 1 270 270 LYS CE C 13 42.2 0.2 . 1 . . . . 270 K CE . 15607 1
2221 . 1 1 270 270 LYS CG C 13 22.424 0.2 . 1 . . . . 270 K CG . 15607 1
2222 . 1 1 270 270 LYS N N 15 117.267 0.2 . 1 . . . . 270 K N . 15607 1
2223 . 1 1 271 271 GLU H H 1 9.264 0.02 . 1 . . . . 271 E H . 15607 1
2224 . 1 1 271 271 GLU HA H 1 4.379 0.02 . 1 . . . . 271 E HA . 15607 1
2225 . 1 1 271 271 GLU HB2 H 1 1.707 0.02 . 1 . . . . 271 E HB2 . 15607 1
2226 . 1 1 271 271 GLU HG2 H 1 1.355 0.02 . 1 . . . . 271 E HG2 . 15607 1
2227 . 1 1 271 271 GLU CA C 13 56.51 0.2 . 1 . . . . 271 E CA . 15607 1
2228 . 1 1 271 271 GLU CB C 13 32.091 0.2 . 1 . . . . 271 E CB . 15607 1
2229 . 1 1 271 271 GLU CG C 13 34.71 0.2 . 1 . . . . 271 E CG . 15607 1
2230 . 1 1 271 271 GLU N N 15 121.754 0.2 . 1 . . . . 271 E N . 15607 1
2231 . 1 1 272 272 GLU H H 1 8.937 0.02 . 1 . . . . 272 E H . 15607 1
2232 . 1 1 272 272 GLU HA H 1 4.222 0.02 . 1 . . . . 272 E HA . 15607 1
2233 . 1 1 272 272 GLU HB2 H 1 2.029 0.02 . 1 . . . . 272 E HB2 . 15607 1
2234 . 1 1 272 272 GLU HG2 H 1 2.327 0.02 . 1 . . . . 272 E HG2 . 15607 1
2235 . 1 1 272 272 GLU CA C 13 58.4 0.2 . 1 . . . . 272 E CA . 15607 1
2236 . 1 1 272 272 GLU CB C 13 29.06 0.2 . 1 . . . . 272 E CB . 15607 1
2237 . 1 1 272 272 GLU CG C 13 35.577 0.2 . 1 . . . . 272 E CG . 15607 1
2238 . 1 1 272 272 GLU N N 15 128.638 0.2 . 1 . . . . 272 E N . 15607 1
2239 . 1 1 273 273 GLY HA3 H 1 4.242 0.02 . 2 . . . . 273 G HA3 . 15607 1
2240 . 1 1 273 273 GLY CA C 13 46.11 0.2 . 1 . . . . 273 G CA . 15607 1
2241 . 1 1 274 274 HIS H H 1 8.355 0.02 . 1 . . . . 274 H H . 15607 1
2242 . 1 1 274 274 HIS HA H 1 5.14 0.02 . 1 . . . . 274 H HA . 15607 1
2243 . 1 1 274 274 HIS HD2 H 1 6.069 0.02 . 1 . . . . 274 H HD2 . 15607 1
2244 . 1 1 274 274 HIS HE1 H 1 7.73 0.02 . 1 . . . . 274 H HE1 . 15607 1
2245 . 1 1 274 274 HIS CA C 13 55.53 0.2 . 1 . . . . 274 H CA . 15607 1
2246 . 1 1 274 274 HIS CE1 C 13 139.959 0.2 . 1 . . . . 274 H CE1 . 15607 1
2247 . 1 1 274 274 HIS N N 15 117.618 0.2 . 1 . . . . 274 H N . 15607 1
2248 . 1 1 275 275 LYS H H 1 9.182 0.02 . 1 . . . . 275 K H . 15607 1
2249 . 1 1 275 275 LYS HA H 1 5.301 0.02 . 1 . . . . 275 K HA . 15607 1
2250 . 1 1 275 275 LYS HB3 H 1 1.546 0.02 . 1 . . . . 275 K HB3 . 15607 1
2251 . 1 1 275 275 LYS HD3 H 1 1.04 0.02 . 1 . . . . 275 K HD3 . 15607 1
2252 . 1 1 275 275 LYS HE2 H 1 2.603 0.02 . 1 . . . . 275 K HE2 . 15607 1
2253 . 1 1 275 275 LYS CA C 13 53 0.2 . 1 . . . . 275 K CA . 15607 1
2254 . 1 1 275 275 LYS CB C 13 35.404 0.2 . 1 . . . . 275 K CB . 15607 1
2255 . 1 1 275 275 LYS CD C 13 29.08 0.2 . 1 . . . . 275 K CD . 15607 1
2256 . 1 1 275 275 LYS CE C 13 42.29 0.2 . 1 . . . . 275 K CE . 15607 1
2257 . 1 1 275 275 LYS N N 15 116.796 0.2 . 1 . . . . 275 K N . 15607 1
2258 . 1 1 276 276 ILE H H 1 8.84 0.02 . 1 . . . . 276 I H . 15607 1
2259 . 1 1 276 276 ILE HA H 1 4.603 0.02 . 1 . . . . 276 I HA . 15607 1
2260 . 1 1 276 276 ILE HB H 1 1.622 0.02 . 1 . . . . 276 I HB . 15607 1
2261 . 1 1 276 276 ILE HD11 H 1 0.918 0.02 . 1 . . . . 276 I QD1 . 15607 1
2262 . 1 1 276 276 ILE HD12 H 1 0.918 0.02 . 1 . . . . 276 I QD1 . 15607 1
2263 . 1 1 276 276 ILE HD13 H 1 0.918 0.02 . 1 . . . . 276 I QD1 . 15607 1
2264 . 1 1 276 276 ILE HG12 H 1 0.935 0.02 . 1 . . . . 276 I HG12 . 15607 1
2265 . 1 1 276 276 ILE HG21 H 1 0.8 0.02 . 1 . . . . 276 I QG2 . 15607 1
2266 . 1 1 276 276 ILE HG22 H 1 0.8 0.02 . 1 . . . . 276 I QG2 . 15607 1
2267 . 1 1 276 276 ILE HG23 H 1 0.8 0.02 . 1 . . . . 276 I QG2 . 15607 1
2268 . 1 1 276 276 ILE CB C 13 38.336 0.2 . 1 . . . . 276 I CB . 15607 1
2269 . 1 1 276 276 ILE CD1 C 13 14.494 0.2 . 1 . . . . 276 I CD1 . 15607 1
2270 . 1 1 276 276 ILE CG1 C 13 30.7 0.2 . 1 . . . . 276 I CG1 . 15607 1
2271 . 1 1 276 276 ILE CG2 C 13 18.524 0.2 . 1 . . . . 276 I CG2 . 15607 1
2272 . 1 1 276 276 ILE N N 15 123.156 0.2 . 1 . . . . 276 I N . 15607 1
2273 . 1 1 277 277 VAL H H 1 8.283 0.02 . 1 . . . . 277 V H . 15607 1
2274 . 1 1 277 277 VAL HA H 1 4.464 0.02 . 1 . . . . 277 V HA . 15607 1
2275 . 1 1 277 277 VAL HB H 1 2.764 0.02 . 1 . . . . 277 V HB . 15607 1
2276 . 1 1 277 277 VAL HG21 H 1 0.476 0.02 . 1 . . . . 277 V QG2 . 15607 1
2277 . 1 1 277 277 VAL HG22 H 1 0.476 0.02 . 1 . . . . 277 V QG2 . 15607 1
2278 . 1 1 277 277 VAL HG23 H 1 0.476 0.02 . 1 . . . . 277 V QG2 . 15607 1
2279 . 1 1 277 277 VAL CA C 13 60.611 0.2 . 1 . . . . 277 V CA . 15607 1
2280 . 1 1 277 277 VAL CB C 13 32.15 0.2 . 1 . . . . 277 V CB . 15607 1
2281 . 1 1 277 277 VAL CG2 C 13 18.084 0.2 . 1 . . . . 277 V CG2 . 15607 1
2282 . 1 1 277 277 VAL N N 15 115.981 0.2 . 1 . . . . 277 V N . 15607 1
2283 . 1 1 278 278 GLY H H 1 6.945 0.02 . 1 . . . . 278 G H . 15607 1
2284 . 1 1 278 278 GLY HA3 H 1 4.74 0.02 . 2 . . . . 278 G HA3 . 15607 1
2285 . 1 1 278 278 GLY N N 15 105.424 0.2 . 1 . . . . 278 G N . 15607 1
2286 . 1 1 279 279 PHE H H 1 6.775 0.02 . 1 . . . . 279 F H . 15607 1
2287 . 1 1 279 279 PHE HA H 1 5.374 0.02 . 1 . . . . 279 F HA . 15607 1
2288 . 1 1 279 279 PHE HB3 H 1 3.044 0.02 . 1 . . . . 279 F HB3 . 15607 1
2289 . 1 1 279 279 PHE HE1 H 1 6.89 0.02 . 3 . . . . 279 F QE . 15607 1
2290 . 1 1 279 279 PHE HE2 H 1 6.89 0.02 . 3 . . . . 279 F QE . 15607 1
2291 . 1 1 279 279 PHE CA C 13 57.13 0.2 . 1 . . . . 279 F CA . 15607 1
2292 . 1 1 279 279 PHE CB C 13 43.55 0.2 . 1 . . . . 279 F CB . 15607 1
2293 . 1 1 279 279 PHE CE1 C 13 129.167 0.2 . 3 . . . . 279 F CE1 . 15607 1
2294 . 1 1 279 279 PHE N N 15 115.109 0.2 . 1 . . . . 279 F N . 15607 1
2295 . 1 1 280 280 HIS H H 1 7.371 0.02 . 1 . . . . 280 H H . 15607 1
2296 . 1 1 280 280 HIS HA H 1 3.818 0.02 . 1 . . . . 280 H HA . 15607 1
2297 . 1 1 280 280 HIS HB3 H 1 2.954 0.02 . 1 . . . . 280 H HB3 . 15607 1
2298 . 1 1 280 280 HIS HE1 H 1 7.407 0.02 . 1 . . . . 280 H HE1 . 15607 1
2299 . 1 1 280 280 HIS CA C 13 53.81 0.2 . 1 . . . . 280 H CA . 15607 1
2300 . 1 1 280 280 HIS CB C 13 32.582 0.2 . 1 . . . . 280 H CB . 15607 1
2301 . 1 1 280 280 HIS CE1 C 13 138.781 0.2 . 1 . . . . 280 H CE1 . 15607 1
2302 . 1 1 280 280 HIS N N 15 116.994 0.2 . 1 . . . . 280 H N . 15607 1
2303 . 1 1 281 281 GLY H H 1 7.017 0.02 . 1 . . . . 281 G H . 15607 1
2304 . 1 1 281 281 GLY HA3 H 1 3.825 0.02 . 2 . . . . 281 G HA3 . 15607 1
2305 . 1 1 281 281 GLY CA C 13 45.88 0.2 . 1 . . . . 281 G CA . 15607 1
2306 . 1 1 281 281 GLY N N 15 102.302 0.2 . 1 . . . . 281 G N . 15607 1
2307 . 1 1 282 282 LYS H H 1 8.126 0.02 . 1 . . . . 282 K H . 15607 1
2308 . 1 1 282 282 LYS HA H 1 5.194 0.02 . 1 . . . . 282 K HA . 15607 1
2309 . 1 1 282 282 LYS HB3 H 1 1.895 0.02 . 1 . . . . 282 K HB3 . 15607 1
2310 . 1 1 282 282 LYS HD3 H 1 1.152 0.02 . 1 . . . . 282 K HD3 . 15607 1
2311 . 1 1 282 282 LYS HE2 H 1 2.617 0.02 . 1 . . . . 282 K HE2 . 15607 1
2312 . 1 1 282 282 LYS HG3 H 1 1.385 0.02 . 1 . . . . 282 K HG3 . 15607 1
2313 . 1 1 282 282 LYS CA C 13 56.869 0.2 . 1 . . . . 282 K CA . 15607 1
2314 . 1 1 282 282 LYS CB C 13 37.54 0.2 . 1 . . . . 282 K CB . 15607 1
2315 . 1 1 282 282 LYS CE C 13 42.39 0.2 . 1 . . . . 282 K CE . 15607 1
2316 . 1 1 282 282 LYS CG C 13 26.422 0.2 . 1 . . . . 282 K CG . 15607 1
2317 . 1 1 282 282 LYS N N 15 118.573 0.2 . 1 . . . . 282 K N . 15607 1
2318 . 1 1 283 283 ALA H H 1 9.169 0.02 . 1 . . . . 283 A H . 15607 1
2319 . 1 1 283 283 ALA HA H 1 5.627 0.02 . 1 . . . . 283 A HA . 15607 1
2320 . 1 1 283 283 ALA HB1 H 1 1.534 0.02 . 1 . . . . 283 A QB . 15607 1
2321 . 1 1 283 283 ALA HB2 H 1 1.534 0.02 . 1 . . . . 283 A QB . 15607 1
2322 . 1 1 283 283 ALA HB3 H 1 1.534 0.02 . 1 . . . . 283 A QB . 15607 1
2323 . 1 1 283 283 ALA CA C 13 52.104 0.2 . 1 . . . . 283 A CA . 15607 1
2324 . 1 1 283 283 ALA CB C 13 22.754 0.2 . 1 . . . . 283 A CB . 15607 1
2325 . 1 1 283 283 ALA N N 15 123.263 0.2 . 1 . . . . 283 A N . 15607 1
2326 . 1 1 284 284 SER H H 1 9.505 0.02 . 1 . . . . 284 S H . 15607 1
2327 . 1 1 284 284 SER HA H 1 5.037 0.02 . 1 . . . . 284 S HA . 15607 1
2328 . 1 1 284 284 SER HB2 H 1 4.323 0.02 . 1 . . . . 284 S HB2 . 15607 1
2329 . 1 1 284 284 SER CA C 13 57.79 0.2 . 1 . . . . 284 S CA . 15607 1
2330 . 1 1 284 284 SER CB C 13 62.126 0.2 . 1 . . . . 284 S CB . 15607 1
2331 . 1 1 284 284 SER N N 15 122.997 0.2 . 1 . . . . 284 S N . 15607 1
2332 . 1 1 285 285 GLU HA H 1 4.341 0.02 . 1 . . . . 285 E HA . 15607 1
2333 . 1 1 285 285 GLU HB2 H 1 2.003 0.02 . 1 . . . . 285 E HB2 . 15607 1
2334 . 1 1 285 285 GLU HG2 H 1 2.247 0.02 . 1 . . . . 285 E HG2 . 15607 1
2335 . 1 1 285 285 GLU CA C 13 58.577 0.2 . 1 . . . . 285 E CA . 15607 1
2336 . 1 1 285 285 GLU CB C 13 28.997 0.2 . 1 . . . . 285 E CB . 15607 1
2337 . 1 1 285 285 GLU CG C 13 36.726 0.2 . 1 . . . . 285 E CG . 15607 1
2338 . 1 1 286 286 LEU H H 1 7.696 0.02 . 1 . . . . 286 L H . 15607 1
2339 . 1 1 286 286 LEU HA H 1 5.097 0.02 . 1 . . . . 286 L HA . 15607 1
2340 . 1 1 286 286 LEU HB3 H 1 1.341 0.02 . 1 . . . . 286 L HB3 . 15607 1
2341 . 1 1 286 286 LEU HD11 H 1 0.729 0.02 . 1 . . . . 286 L QD1 . 15607 1
2342 . 1 1 286 286 LEU HD12 H 1 0.729 0.02 . 1 . . . . 286 L QD1 . 15607 1
2343 . 1 1 286 286 LEU HD13 H 1 0.729 0.02 . 1 . . . . 286 L QD1 . 15607 1
2344 . 1 1 286 286 LEU HG H 1 1.473 0.02 . 1 . . . . 286 L HG . 15607 1
2345 . 1 1 286 286 LEU CA C 13 53.14 0.2 . 1 . . . . 286 L CA . 15607 1
2346 . 1 1 286 286 LEU CB C 13 44.89 0.2 . 1 . . . . 286 L CB . 15607 1
2347 . 1 1 286 286 LEU CD1 C 13 24.934 0.2 . 1 . . . . 286 L CD1 . 15607 1
2348 . 1 1 286 286 LEU CG C 13 26.79 0.2 . 1 . . . . 286 L CG . 15607 1
2349 . 1 1 286 286 LEU N N 15 116.282 0.2 . 1 . . . . 286 L N . 15607 1
2350 . 1 1 287 287 LEU H H 1 8.032 0.02 . 1 . . . . 287 L H . 15607 1
2351 . 1 1 287 287 LEU HA H 1 4.486 0.02 . 1 . . . . 287 L HA . 15607 1
2352 . 1 1 287 287 LEU HB3 H 1 2.062 0.02 . 1 . . . . 287 L HB3 . 15607 1
2353 . 1 1 287 287 LEU HD11 H 1 1.445 0.02 . 1 . . . . 287 L QD1 . 15607 1
2354 . 1 1 287 287 LEU HD12 H 1 1.445 0.02 . 1 . . . . 287 L QD1 . 15607 1
2355 . 1 1 287 287 LEU HD13 H 1 1.445 0.02 . 1 . . . . 287 L QD1 . 15607 1
2356 . 1 1 287 287 LEU CB C 13 42.74 0.2 . 1 . . . . 287 L CB . 15607 1
2357 . 1 1 287 287 LEU CD1 C 13 23.256 0.2 . 1 . . . . 287 L CD1 . 15607 1
2358 . 1 1 287 287 LEU N N 15 120.411 0.2 . 1 . . . . 287 L N . 15607 1
2359 . 1 1 288 288 HIS H H 1 7.959 0.02 . 1 . . . . 288 H H . 15607 1
2360 . 1 1 288 288 HIS HA H 1 4.899 0.02 . 1 . . . . 288 H HA . 15607 1
2361 . 1 1 288 288 HIS HB3 H 1 3.118 0.02 . 1 . . . . 288 H HB3 . 15607 1
2362 . 1 1 288 288 HIS HE1 H 1 7.571 0.02 . 1 . . . . 288 H HE1 . 15607 1
2363 . 1 1 288 288 HIS CA C 13 58.051 0.2 . 1 . . . . 288 H CA . 15607 1
2364 . 1 1 288 288 HIS CB C 13 31.22 0.2 . 1 . . . . 288 H CB . 15607 1
2365 . 1 1 288 288 HIS CE1 C 13 138.471 0.2 . 1 . . . . 288 H CE1 . 15607 1
2366 . 1 1 288 288 HIS N N 15 124.155 0.2 . 1 . . . . 288 H N . 15607 1
2367 . 1 1 289 289 GLN H H 1 8.015 0.02 . 1 . . . . 289 Q H . 15607 1
2368 . 1 1 289 289 GLN HA H 1 5.151 0.02 . 1 . . . . 289 Q HA . 15607 1
2369 . 1 1 289 289 GLN HB2 H 1 1.954 0.02 . 1 . . . . 289 Q HB2 . 15607 1
2370 . 1 1 289 289 GLN HG2 H 1 1.619 0.02 . 1 . . . . 289 Q HG2 . 15607 1
2371 . 1 1 289 289 GLN CA C 13 53.926 0.2 . 1 . . . . 289 Q CA . 15607 1
2372 . 1 1 289 289 GLN CB C 13 33.49 0.2 . 1 . . . . 289 Q CB . 15607 1
2373 . 1 1 289 289 GLN CG C 13 35.248 0.2 . 1 . . . . 289 Q CG . 15607 1
2374 . 1 1 289 289 GLN N N 15 117.201 0.2 . 1 . . . . 289 Q N . 15607 1
2375 . 1 1 290 290 PHE H H 1 8.758 0.02 . 1 . . . . 290 F H . 15607 1
2376 . 1 1 290 290 PHE HA H 1 5.122 0.02 . 1 . . . . 290 F HA . 15607 1
2377 . 1 1 290 290 PHE HB3 H 1 2.748 0.02 . 1 . . . . 290 F HB3 . 15607 1
2378 . 1 1 290 290 PHE HE1 H 1 7.45 0.02 . 3 . . . . 290 F QE . 15607 1
2379 . 1 1 290 290 PHE HE2 H 1 7.45 0.02 . 3 . . . . 290 F QE . 15607 1
2380 . 1 1 290 290 PHE CA C 13 58.1 0.2 . 1 . . . . 290 F CA . 15607 1
2381 . 1 1 290 290 PHE CB C 13 44.504 0.2 . 1 . . . . 290 F CB . 15607 1
2382 . 1 1 290 290 PHE CE1 C 13 130.364 0.2 . 3 . . . . 290 F CE1 . 15607 1
2383 . 1 1 290 290 PHE N N 15 124.607 0.2 . 1 . . . . 290 F N . 15607 1
2384 . 1 1 291 291 GLY H H 1 8.224 0.02 . 1 . . . . 291 G H . 15607 1
2385 . 1 1 291 291 GLY HA3 H 1 4.736 0.02 . 2 . . . . 291 G HA3 . 15607 1
2386 . 1 1 291 291 GLY N N 15 115.021 0.2 . 1 . . . . 291 G N . 15607 1
2387 . 1 1 292 292 VAL H H 1 6.68 0.02 . 1 . . . . 292 V H . 15607 1
2388 . 1 1 292 292 VAL HA H 1 5.142 0.02 . 1 . . . . 292 V HA . 15607 1
2389 . 1 1 292 292 VAL HB H 1 2.151 0.02 . 1 . . . . 292 V HB . 15607 1
2390 . 1 1 292 292 VAL HG21 H 1 0.538 0.02 . 1 . . . . 292 V QG2 . 15607 1
2391 . 1 1 292 292 VAL HG22 H 1 0.538 0.02 . 1 . . . . 292 V QG2 . 15607 1
2392 . 1 1 292 292 VAL HG23 H 1 0.538 0.02 . 1 . . . . 292 V QG2 . 15607 1
2393 . 1 1 292 292 VAL CA C 13 57.857 0.2 . 1 . . . . 292 V CA . 15607 1
2394 . 1 1 292 292 VAL CB C 13 35.89 0.2 . 1 . . . . 292 V CB . 15607 1
2395 . 1 1 292 292 VAL CG2 C 13 19.034 0.2 . 1 . . . . 292 V CG2 . 15607 1
2396 . 1 1 292 292 VAL N N 15 103.982 0.2 . 1 . . . . 292 V N . 15607 1
2397 . 1 1 293 293 HIS H H 1 7.625 0.02 . 1 . . . . 293 H H . 15607 1
2398 . 1 1 293 293 HIS HA H 1 5.35 0.02 . 1 . . . . 293 H HA . 15607 1
2399 . 1 1 293 293 HIS HB3 H 1 2.418 0.02 . 1 . . . . 293 H HB3 . 15607 1
2400 . 1 1 293 293 HIS HD2 H 1 6.187 0.02 . 1 . . . . 293 H HD2 . 15607 1
2401 . 1 1 293 293 HIS HE1 H 1 7.264 0.02 . 1 . . . . 293 H HE1 . 15607 1
2402 . 1 1 293 293 HIS CA C 13 55.219 0.2 . 1 . . . . 293 H CA . 15607 1
2403 . 1 1 293 293 HIS CB C 13 34.856 0.2 . 1 . . . . 293 H CB . 15607 1
2404 . 1 1 293 293 HIS CE1 C 13 138.796 0.2 . 1 . . . . 293 H CE1 . 15607 1
2405 . 1 1 293 293 HIS N N 15 120.135 0.2 . 1 . . . . 293 H N . 15607 1
2406 . 1 1 294 294 VAL H H 1 9.386 0.02 . 1 . . . . 294 V H . 15607 1
2407 . 1 1 294 294 VAL HA H 1 5.744 0.02 . 1 . . . . 294 V HA . 15607 1
2408 . 1 1 294 294 VAL HB H 1 2.058 0.02 . 1 . . . . 294 V HB . 15607 1
2409 . 1 1 294 294 VAL HG21 H 1 0.58 0.02 . 1 . . . . 294 V QG2 . 15607 1
2410 . 1 1 294 294 VAL HG22 H 1 0.58 0.02 . 1 . . . . 294 V QG2 . 15607 1
2411 . 1 1 294 294 VAL HG23 H 1 0.58 0.02 . 1 . . . . 294 V QG2 . 15607 1
2412 . 1 1 294 294 VAL CA C 13 58.654 0.2 . 1 . . . . 294 V CA . 15607 1
2413 . 1 1 294 294 VAL CB C 13 35.84 0.2 . 1 . . . . 294 V CB . 15607 1
2414 . 1 1 294 294 VAL CG2 C 13 18.454 0.2 . 1 . . . . 294 V CG2 . 15607 1
2415 . 1 1 294 294 VAL N N 15 112.875 0.2 . 1 . . . . 294 V N . 15607 1
2416 . 1 1 295 295 MET H H 1 9.129 0.02 . 1 . . . . 295 M H . 15607 1
2417 . 1 1 295 295 MET HA H 1 5.198 0.02 . 1 . . . . 295 M HA . 15607 1
2418 . 1 1 295 295 MET HB2 H 1 1.869 0.02 . 1 . . . . 295 M HB2 . 15607 1
2419 . 1 1 295 295 MET HE1 H 1 2.106 0.02 . 1 . . . . 295 M HE1 . 15607 1
2420 . 1 1 295 295 MET HE2 H 1 2.106 0.02 . 1 . . . . 295 M HE1 . 15607 1
2421 . 1 1 295 295 MET HE3 H 1 2.106 0.02 . 1 . . . . 295 M HE1 . 15607 1
2422 . 1 1 295 295 MET HG2 H 1 2.468 0.02 . 1 . . . . 295 M HG2 . 15607 1
2423 . 1 1 295 295 MET CA C 13 52.73 0.2 . 1 . . . . 295 M CA . 15607 1
2424 . 1 1 295 295 MET CB C 13 37.74 0.2 . 1 . . . . 295 M CB . 15607 1
2425 . 1 1 295 295 MET CE C 13 17.394 0.2 . 1 . . . . 295 M CE . 15607 1
2426 . 1 1 295 295 MET CG C 13 30.93 0.2 . 1 . . . . 295 M CG . 15607 1
2427 . 1 1 295 295 MET N N 15 119.97 0.2 . 1 . . . . 295 M N . 15607 1
2428 . 1 1 296 296 PRO HA H 1 3.568 0.02 . 1 . . . . 296 P HA . 15607 1
2429 . 1 1 296 296 PRO HB2 H 1 1.661 0.02 . 1 . . . . 296 P HB2 . 15607 1
2430 . 1 1 296 296 PRO HD3 H 1 3.757 0.02 . 1 . . . . 296 P HD3 . 15607 1
2431 . 1 1 296 296 PRO HG2 H 1 1.909 0.02 . 1 . . . . 296 P HG2 . 15607 1
2432 . 1 1 296 296 PRO CA C 13 63.268 0.2 . 1 . . . . 296 P CA . 15607 1
2433 . 1 1 296 296 PRO CB C 13 31.74 0.2 . 1 . . . . 296 P CB . 15607 1
2434 . 1 1 296 296 PRO CD C 13 50.93 0.2 . 1 . . . . 296 P CD . 15607 1
2435 . 1 1 296 296 PRO CG C 13 27.023 0.2 . 1 . . . . 296 P CG . 15607 1
2436 . 1 1 297 297 LEU H H 1 7.822 0.02 . 1 . . . . 297 L H . 15607 1
2437 . 1 1 297 297 LEU HA H 1 3.981 0.02 . 1 . . . . 297 L HA . 15607 1
2438 . 1 1 297 297 LEU HB3 H 1 1.334 0.02 . 1 . . . . 297 L HB3 . 15607 1
2439 . 1 1 297 297 LEU HD11 H 1 0.67 0.02 . 1 . . . . 297 L QD1 . 15607 1
2440 . 1 1 297 297 LEU HD12 H 1 0.67 0.02 . 1 . . . . 297 L QD1 . 15607 1
2441 . 1 1 297 297 LEU HD13 H 1 0.67 0.02 . 1 . . . . 297 L QD1 . 15607 1
2442 . 1 1 297 297 LEU HG H 1 1.139 0.02 . 1 . . . . 297 L HG . 15607 1
2443 . 1 1 297 297 LEU CA C 13 55.53 0.2 . 1 . . . . 297 L CA . 15607 1
2444 . 1 1 297 297 LEU CB C 13 41.949 0.2 . 1 . . . . 297 L CB . 15607 1
2445 . 1 1 297 297 LEU CD1 C 13 24.614 0.2 . 1 . . . . 297 L CD1 . 15607 1
2446 . 1 1 297 297 LEU CG C 13 27.122 0.2 . 1 . . . . 297 L CG . 15607 1
2447 . 1 1 297 297 LEU N N 15 121.05 0.2 . 1 . . . . 297 L N . 15607 1
2448 . 1 1 298 298 THR H H 1 7.828 0.02 . 1 . . . . 298 T H . 15607 1
2449 . 1 1 298 298 THR HA H 1 4.292 0.02 . 1 . . . . 298 T HA . 15607 1
2450 . 1 1 298 298 THR HB H 1 4.172 0.02 . 1 . . . . 298 T HB . 15607 1
2451 . 1 1 298 298 THR HG21 H 1 1.065 0.02 . 1 . . . . 298 T QG2 . 15607 1
2452 . 1 1 298 298 THR HG22 H 1 1.065 0.02 . 1 . . . . 298 T QG2 . 15607 1
2453 . 1 1 298 298 THR HG23 H 1 1.065 0.02 . 1 . . . . 298 T QG2 . 15607 1
2454 . 1 1 298 298 THR CA C 13 61.176 0.2 . 1 . . . . 298 T CA . 15607 1
2455 . 1 1 298 298 THR CB C 13 70.106 0.2 . 1 . . . . 298 T CB . 15607 1
2456 . 1 1 298 298 THR CG2 C 13 21.003 0.2 . 1 . . . . 298 T CG2 . 15607 1
2457 . 1 1 298 298 THR N N 15 112.618 0.2 . 1 . . . . 298 T N . 15607 1
2458 . 1 1 299 299 ASN H H 1 7.959 0.02 . 1 . . . . 299 N H . 15607 1
2459 . 1 1 299 299 ASN HA H 1 4.409 0.02 . 1 . . . . 299 N HA . 15607 1
2460 . 1 1 299 299 ASN HB2 H 1 2.59 0.02 . 1 . . . . 299 N HB2 . 15607 1
2461 . 1 1 299 299 ASN CA C 13 54.97 0.2 . 1 . . . . 299 N CA . 15607 1
2462 . 1 1 299 299 ASN CB C 13 40.239 0.2 . 1 . . . . 299 N CB . 15607 1
2463 . 1 1 299 299 ASN N N 15 125.911 0.2 . 1 . . . . 299 N N . 15607 1
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