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 25448
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $TIG3N_condition
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25448 1
3 '3D CBCA(CO)NH' . . . 25448 1
4 '3D HNCA' . . . 25448 1
5 '3D HNCACB' . . . 25448 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
5 $NMRPipe . . 25448 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 3 3 SER H H 1 7.587 0.03 . 1 . . . A 3 SER H . 25448 1
2 . 1 1 3 3 SER HA H 1 4.697 0.03 . 1 . . . A 3 SER HA . 25448 1
3 . 1 1 3 3 SER CA C 13 58.996 0.30 . 1 . . . A 3 SER CA . 25448 1
4 . 1 1 3 3 SER CB C 13 63.800 0.30 . 1 . . . A 3 SER CB . 25448 1
5 . 1 1 3 3 SER N N 15 113.812 0.30 . 1 . . . A 3 SER N . 25448 1
6 . 1 1 4 4 PRO HA H 1 4.413 0.03 . 1 . . . A 4 PRO HA . 25448 1
7 . 1 1 4 4 PRO HB2 H 1 2.240 0.03 . 2 . . . A 4 PRO HB2 . 25448 1
8 . 1 1 4 4 PRO HB3 H 1 1.806 0.03 . 2 . . . A 4 PRO HB3 . 25448 1
9 . 1 1 4 4 PRO CA C 13 63.354 0.30 . 1 . . . A 4 PRO CA . 25448 1
10 . 1 1 4 4 PRO CB C 13 31.900 0.30 . 1 . . . A 4 PRO CB . 25448 1
11 . 1 1 5 5 HIS H H 1 6.984 0.03 . 1 . . . A 5 HIS H . 25448 1
12 . 1 1 5 5 HIS HA H 1 4.557 0.03 . 1 . . . A 5 HIS HA . 25448 1
13 . 1 1 5 5 HIS HB2 H 1 3.044 0.03 . 2 . . . A 5 HIS HB2 . 25448 1
14 . 1 1 5 5 HIS HB3 H 1 3.091 0.03 . 2 . . . A 5 HIS HB3 . 25448 1
15 . 1 1 5 5 HIS CA C 13 56.230 0.30 . 1 . . . A 5 HIS CA . 25448 1
16 . 1 1 5 5 HIS CB C 13 30.500 0.30 . 1 . . . A 5 HIS CB . 25448 1
17 . 1 1 6 6 GLN HA H 1 4.288 0.03 . 1 . . . A 6 GLN HA . 25448 1
18 . 1 1 6 6 GLN HB2 H 1 1.968 0.03 . 2 . . . A 6 GLN HB2 . 25448 1
19 . 1 1 6 6 GLN HB3 H 1 1.876 0.03 . 2 . . . A 6 GLN HB3 . 25448 1
20 . 1 1 6 6 GLN HG3 H 1 2.190 0.03 . 2 . . . A 6 GLN HG3 . 25448 1
21 . 1 1 6 6 GLN HE21 H 1 7.536 0.03 . 2 . . . A 6 GLN HE21 . 25448 1
22 . 1 1 6 6 GLN HE22 H 1 6.884 0.03 . 2 . . . A 6 GLN HE22 . 25448 1
23 . 1 1 6 6 GLN CA C 13 55.174 0.30 . 1 . . . A 6 GLN CA . 25448 1
24 . 1 1 6 6 GLN CB C 13 30.042 0.30 . 1 . . . A 6 GLN CB . 25448 1
25 . 1 1 6 6 GLN CG C 13 33.760 0.30 . 1 . . . A 6 GLN CG . 25448 1
26 . 1 1 6 6 GLN NE2 N 15 111.914 0.30 . 1 . . . A 6 GLN NE2 . 25448 1
27 . 1 1 7 7 GLU H H 1 8.353 0.03 . 1 . . . A 7 GLU H . 25448 1
28 . 1 1 7 7 GLU HA H 1 4.489 0.03 . 1 . . . A 7 GLU HA . 25448 1
29 . 1 1 7 7 GLU HB2 H 1 1.967 0.03 . 2 . . . A 7 GLU HB2 . 25448 1
30 . 1 1 7 7 GLU HB3 H 1 1.876 0.03 . 2 . . . A 7 GLU HB3 . 25448 1
31 . 1 1 7 7 GLU HG2 H 1 2.347 0.03 . 2 . . . A 7 GLU HG2 . 25448 1
32 . 1 1 7 7 GLU HG3 H 1 2.284 0.03 . 2 . . . A 7 GLU HG3 . 25448 1
33 . 1 1 7 7 GLU CA C 13 54.111 0.30 . 1 . . . A 7 GLU CA . 25448 1
34 . 1 1 7 7 GLU CB C 13 29.912 0.30 . 1 . . . A 7 GLU CB . 25448 1
35 . 1 1 7 7 GLU CG C 13 35.620 0.30 . 1 . . . A 7 GLU CG . 25448 1
36 . 1 1 7 7 GLU N N 15 124.477 0.30 . 1 . . . A 7 GLU N . 25448 1
37 . 1 1 8 8 PRO HA H 1 4.344 0.03 . 1 . . . A 8 PRO HA . 25448 1
38 . 1 1 8 8 PRO HB2 H 1 1.653 0.03 . 2 . . . A 8 PRO HB2 . 25448 1
39 . 1 1 8 8 PRO HB3 H 1 0.767 0.03 . 2 . . . A 8 PRO HB3 . 25448 1
40 . 1 1 8 8 PRO HG2 H 1 1.099 0.03 . 2 . . . A 8 PRO HG2 . 25448 1
41 . 1 1 8 8 PRO HG3 H 1 1.336 0.03 . 2 . . . A 8 PRO HG3 . 25448 1
42 . 1 1 8 8 PRO HD2 H 1 3.693 0.03 . 2 . . . A 8 PRO HD2 . 25448 1
43 . 1 1 8 8 PRO HD3 H 1 3.195 0.03 . 2 . . . A 8 PRO HD3 . 25448 1
44 . 1 1 8 8 PRO CA C 13 62.398 0.30 . 1 . . . A 8 PRO CA . 25448 1
45 . 1 1 8 8 PRO CB C 13 31.400 0.30 . 1 . . . A 8 PRO CB . 25448 1
46 . 1 1 8 8 PRO CG C 13 26.900 0.30 . 1 . . . A 8 PRO CG . 25448 1
47 . 1 1 8 8 PRO CD C 13 50.400 0.30 . 1 . . . A 8 PRO CD . 25448 1
48 . 1 1 9 9 LYS H H 1 9.336 0.03 . 1 . . . A 9 LYS H . 25448 1
49 . 1 1 9 9 LYS HA H 1 4.873 0.03 . 1 . . . A 9 LYS HA . 25448 1
50 . 1 1 9 9 LYS HB2 H 1 1.779 0.03 . 2 . . . A 9 LYS HB2 . 25448 1
51 . 1 1 9 9 LYS HB3 H 1 1.831 0.03 . 2 . . . A 9 LYS HB3 . 25448 1
52 . 1 1 9 9 LYS HG2 H 1 1.533 0.03 . 2 . . . A 9 LYS HG2 . 25448 1
53 . 1 1 9 9 LYS HG3 H 1 1.560 0.03 . 2 . . . A 9 LYS HG3 . 25448 1
54 . 1 1 9 9 LYS HD2 H 1 2.325 0.03 . 2 . . . A 9 LYS HD2 . 25448 1
55 . 1 1 9 9 LYS HD3 H 1 1.754 0.03 . 2 . . . A 9 LYS HD3 . 25448 1
56 . 1 1 9 9 LYS HE3 H 1 3.075 0.03 . 2 . . . A 9 LYS HE3 . 25448 1
57 . 1 1 9 9 LYS CA C 13 53.151 0.30 . 1 . . . A 9 LYS CA . 25448 1
58 . 1 1 9 9 LYS CB C 13 32.139 0.30 . 1 . . . A 9 LYS CB . 25448 1
59 . 1 1 9 9 LYS CG C 13 24.500 0.30 . 1 . . . A 9 LYS CG . 25448 1
60 . 1 1 9 9 LYS CD C 13 28.700 0.30 . 1 . . . A 9 LYS CD . 25448 1
61 . 1 1 9 9 LYS CE C 13 42.260 0.30 . 1 . . . A 9 LYS CE . 25448 1
62 . 1 1 9 9 LYS N N 15 122.328 0.30 . 1 . . . A 9 LYS N . 25448 1
63 . 1 1 10 10 PRO HA H 1 3.923 0.03 . 1 . . . A 10 PRO HA . 25448 1
64 . 1 1 10 10 PRO HB2 H 1 1.856 0.03 . 2 . . . A 10 PRO HB2 . 25448 1
65 . 1 1 10 10 PRO HB3 H 1 1.966 0.03 . 2 . . . A 10 PRO HB3 . 25448 1
66 . 1 1 10 10 PRO HD2 H 1 3.737 0.03 . 2 . . . A 10 PRO HD2 . 25448 1
67 . 1 1 10 10 PRO HD3 H 1 4.103 0.03 . 2 . . . A 10 PRO HD3 . 25448 1
68 . 1 1 10 10 PRO CA C 13 64.534 0.30 . 1 . . . A 10 PRO CA . 25448 1
69 . 1 1 10 10 PRO CB C 13 31.629 0.30 . 1 . . . A 10 PRO CB . 25448 1
70 . 1 1 10 10 PRO CD C 13 50.370 0.30 . 1 . . . A 10 PRO CD . 25448 1
71 . 1 1 11 11 GLY H H 1 9.359 0.03 . 1 . . . A 11 GLY H . 25448 1
72 . 1 1 11 11 GLY HA2 H 1 3.287 0.03 . 2 . . . A 11 GLY HA2 . 25448 1
73 . 1 1 11 11 GLY HA3 H 1 4.293 0.03 . 2 . . . A 11 GLY HA3 . 25448 1
74 . 1 1 11 11 GLY CA C 13 45.182 0.30 . 1 . . . A 11 GLY CA . 25448 1
75 . 1 1 11 11 GLY N N 15 112.758 0.30 . 1 . . . A 11 GLY N . 25448 1
76 . 1 1 12 12 ASP H H 1 8.277 0.03 . 1 . . . A 12 ASP H . 25448 1
77 . 1 1 12 12 ASP HA H 1 4.870 0.03 . 1 . . . A 12 ASP HA . 25448 1
78 . 1 1 12 12 ASP HB2 H 1 2.920 0.03 . 2 . . . A 12 ASP HB2 . 25448 1
79 . 1 1 12 12 ASP HB3 H 1 2.660 0.03 . 2 . . . A 12 ASP HB3 . 25448 1
80 . 1 1 12 12 ASP CA C 13 55.211 0.30 . 1 . . . A 12 ASP CA . 25448 1
81 . 1 1 12 12 ASP CB C 13 42.946 0.30 . 1 . . . A 12 ASP CB . 25448 1
82 . 1 1 12 12 ASP N N 15 120.500 0.30 . 1 . . . A 12 ASP N . 25448 1
83 . 1 1 13 13 LEU H H 1 9.103 0.03 . 1 . . . A 13 LEU H . 25448 1
84 . 1 1 13 13 LEU HA H 1 4.977 0.03 . 1 . . . A 13 LEU HA . 25448 1
85 . 1 1 13 13 LEU HB2 H 1 2.730 0.03 . 2 . . . A 13 LEU HB2 . 25448 1
86 . 1 1 13 13 LEU HB3 H 1 1.599 0.03 . 2 . . . A 13 LEU HB3 . 25448 1
87 . 1 1 13 13 LEU HG H 1 2.157 0.03 . 1 . . . A 13 LEU HG . 25448 1
88 . 1 1 13 13 LEU HD11 H 1 0.874 0.03 . 2 . . . A 13 LEU HD11 . 25448 1
89 . 1 1 13 13 LEU HD12 H 1 0.874 0.03 . 2 . . . A 13 LEU HD12 . 25448 1
90 . 1 1 13 13 LEU HD13 H 1 0.874 0.03 . 2 . . . A 13 LEU HD13 . 25448 1
91 . 1 1 13 13 LEU HD21 H 1 1.272 0.03 . 2 . . . A 13 LEU HD21 . 25448 1
92 . 1 1 13 13 LEU HD22 H 1 1.272 0.03 . 2 . . . A 13 LEU HD22 . 25448 1
93 . 1 1 13 13 LEU HD23 H 1 1.272 0.03 . 2 . . . A 13 LEU HD23 . 25448 1
94 . 1 1 13 13 LEU CA C 13 53.989 0.30 . 1 . . . A 13 LEU CA . 25448 1
95 . 1 1 13 13 LEU CB C 13 41.198 0.30 . 1 . . . A 13 LEU CB . 25448 1
96 . 1 1 13 13 LEU CG C 13 26.057 0.30 . 1 . . . A 13 LEU CG . 25448 1
97 . 1 1 13 13 LEU CD1 C 13 23.470 0.30 . 1 . . . A 13 LEU CD1 . 25448 1
98 . 1 1 13 13 LEU CD2 C 13 26.977 0.30 . 1 . . . A 13 LEU CD2 . 25448 1
99 . 1 1 13 13 LEU N N 15 119.594 0.30 . 1 . . . A 13 LEU N . 25448 1
100 . 1 1 14 14 ILE H H 1 9.221 0.03 . 1 . . . A 14 ILE H . 25448 1
101 . 1 1 14 14 ILE HA H 1 4.610 0.03 . 1 . . . A 14 ILE HA . 25448 1
102 . 1 1 14 14 ILE HB H 1 1.664 0.03 . 1 . . . A 14 ILE HB . 25448 1
103 . 1 1 14 14 ILE HG12 H 1 1.189 0.03 . 1 . . . A 14 ILE HG12 . 25448 1
104 . 1 1 14 14 ILE HG13 H 1 1.332 0.03 . 1 . . . A 14 ILE HG13 . 25448 1
105 . 1 1 14 14 ILE HG21 H 1 0.550 0.03 . 1 . . . A 14 ILE HG21 . 25448 1
106 . 1 1 14 14 ILE HG22 H 1 0.550 0.03 . 1 . . . A 14 ILE HG22 . 25448 1
107 . 1 1 14 14 ILE HG23 H 1 0.550 0.03 . 1 . . . A 14 ILE HG23 . 25448 1
108 . 1 1 14 14 ILE HD11 H 1 0.561 0.03 . 1 . . . A 14 ILE HD11 . 25448 1
109 . 1 1 14 14 ILE HD12 H 1 0.561 0.03 . 1 . . . A 14 ILE HD12 . 25448 1
110 . 1 1 14 14 ILE HD13 H 1 0.561 0.03 . 1 . . . A 14 ILE HD13 . 25448 1
111 . 1 1 14 14 ILE CA C 13 58.178 0.30 . 1 . . . A 14 ILE CA . 25448 1
112 . 1 1 14 14 ILE CB C 13 39.213 0.30 . 1 . . . A 14 ILE CB . 25448 1
113 . 1 1 14 14 ILE CG1 C 13 26.854 0.30 . 1 . . . A 14 ILE CG1 . 25448 1
114 . 1 1 14 14 ILE CG2 C 13 17.557 0.30 . 1 . . . A 14 ILE CG2 . 25448 1
115 . 1 1 14 14 ILE CD1 C 13 11.980 0.30 . 1 . . . A 14 ILE CD1 . 25448 1
116 . 1 1 14 14 ILE N N 15 121.352 0.30 . 1 . . . A 14 ILE N . 25448 1
117 . 1 1 15 15 GLU H H 1 8.625 0.03 . 1 . . . A 15 GLU H . 25448 1
118 . 1 1 15 15 GLU HA H 1 3.218 0.03 . 1 . . . A 15 GLU HA . 25448 1
119 . 1 1 15 15 GLU HB2 H 1 0.068 0.03 . 2 . . . A 15 GLU HB2 . 25448 1
120 . 1 1 15 15 GLU HB3 H 1 1.398 0.03 . 2 . . . A 15 GLU HB3 . 25448 1
121 . 1 1 15 15 GLU HG2 H 1 0.700 0.03 . 2 . . . A 15 GLU HG2 . 25448 1
122 . 1 1 15 15 GLU HG3 H 1 0.638 0.03 . 2 . . . A 15 GLU HG3 . 25448 1
123 . 1 1 15 15 GLU CA C 13 54.448 0.30 . 1 . . . A 15 GLU CA . 25448 1
124 . 1 1 15 15 GLU CB C 13 31.783 0.30 . 1 . . . A 15 GLU CB . 25448 1
125 . 1 1 15 15 GLU CG C 13 35.153 0.30 . 1 . . . A 15 GLU CG . 25448 1
126 . 1 1 15 15 GLU N N 15 129.555 0.30 . 1 . . . A 15 GLU N . 25448 1
127 . 1 1 16 16 ILE H H 1 8.557 0.03 . 1 . . . A 16 ILE H . 25448 1
128 . 1 1 16 16 ILE HA H 1 4.109 0.03 . 1 . . . A 16 ILE HA . 25448 1
129 . 1 1 16 16 ILE HB H 1 1.603 0.03 . 1 . . . A 16 ILE HB . 25448 1
130 . 1 1 16 16 ILE HG12 H 1 1.374 0.03 . 1 . . . A 16 ILE HG12 . 25448 1
131 . 1 1 16 16 ILE HG13 H 1 0.500 0.03 . 1 . . . A 16 ILE HG13 . 25448 1
132 . 1 1 16 16 ILE HG21 H 1 0.826 0.03 . 1 . . . A 16 ILE HG21 . 25448 1
133 . 1 1 16 16 ILE HG22 H 1 0.826 0.03 . 1 . . . A 16 ILE HG22 . 25448 1
134 . 1 1 16 16 ILE HG23 H 1 0.826 0.03 . 1 . . . A 16 ILE HG23 . 25448 1
135 . 1 1 16 16 ILE HD11 H 1 0.471 0.03 . 1 . . . A 16 ILE HD11 . 25448 1
136 . 1 1 16 16 ILE HD12 H 1 0.471 0.03 . 1 . . . A 16 ILE HD12 . 25448 1
137 . 1 1 16 16 ILE HD13 H 1 0.471 0.03 . 1 . . . A 16 ILE HD13 . 25448 1
138 . 1 1 16 16 ILE CA C 13 60.500 0.30 . 1 . . . A 16 ILE CA . 25448 1
139 . 1 1 16 16 ILE CB C 13 40.401 0.30 . 1 . . . A 16 ILE CB . 25448 1
140 . 1 1 16 16 ILE CG1 C 13 28.000 0.30 . 1 . . . A 16 ILE CG1 . 25448 1
141 . 1 1 16 16 ILE CG2 C 13 18.600 0.30 . 1 . . . A 16 ILE CG2 . 25448 1
142 . 1 1 16 16 ILE CD1 C 13 15.167 0.30 . 1 . . . A 16 ILE CD1 . 25448 1
143 . 1 1 16 16 ILE N N 15 125.258 0.30 . 1 . . . A 16 ILE N . 25448 1
144 . 1 1 17 17 PHE H H 1 8.500 0.03 . 1 . . . A 17 PHE H . 25448 1
145 . 1 1 17 17 PHE HA H 1 4.502 0.03 . 1 . . . A 17 PHE HA . 25448 1
146 . 1 1 17 17 PHE HB2 H 1 3.172 0.03 . 2 . . . A 17 PHE HB2 . 25448 1
147 . 1 1 17 17 PHE HB3 H 1 2.897 0.03 . 2 . . . A 17 PHE HB3 . 25448 1
148 . 1 1 17 17 PHE HD2 H 1 7.116 0.03 . 3 . . . A 17 PHE HD2 . 25448 1
149 . 1 1 17 17 PHE HE2 H 1 6.980 0.03 . 3 . . . A 17 PHE HE2 . 25448 1
150 . 1 1 17 17 PHE CA C 13 58.939 0.30 . 1 . . . A 17 PHE CA . 25448 1
151 . 1 1 17 17 PHE CB C 13 37.496 0.30 . 1 . . . A 17 PHE CB . 25448 1
152 . 1 1 17 17 PHE N N 15 127.058 0.30 . 1 . . . A 17 PHE N . 25448 1
153 . 1 1 18 18 ARG H H 1 7.686 0.03 . 1 . . . A 18 ARG H . 25448 1
154 . 1 1 18 18 ARG HA H 1 4.650 0.03 . 1 . . . A 18 ARG HA . 25448 1
155 . 1 1 18 18 ARG HB2 H 1 1.528 0.03 . 2 . . . A 18 ARG HB2 . 25448 1
156 . 1 1 18 18 ARG HB3 H 1 0.786 0.03 . 2 . . . A 18 ARG HB3 . 25448 1
157 . 1 1 18 18 ARG HG2 H 1 1.323 0.03 . 2 . . . A 18 ARG HG2 . 25448 1
158 . 1 1 18 18 ARG HG3 H 1 1.545 0.03 . 2 . . . A 18 ARG HG3 . 25448 1
159 . 1 1 18 18 ARG HD2 H 1 3.131 0.03 . 2 . . . A 18 ARG HD2 . 25448 1
160 . 1 1 18 18 ARG HD3 H 1 2.889 0.03 . 2 . . . A 18 ARG HD3 . 25448 1
161 . 1 1 18 18 ARG CA C 13 54.596 0.30 . 1 . . . A 18 ARG CA . 25448 1
162 . 1 1 18 18 ARG CB C 13 30.206 0.30 . 1 . . . A 18 ARG CB . 25448 1
163 . 1 1 18 18 ARG CG C 13 27.800 0.30 . 1 . . . A 18 ARG CG . 25448 1
164 . 1 1 18 18 ARG CD C 13 44.200 0.30 . 1 . . . A 18 ARG CD . 25448 1
165 . 1 1 18 18 ARG N N 15 124.569 0.30 . 1 . . . A 18 ARG N . 25448 1
166 . 1 1 19 19 LEU H H 1 8.103 0.03 . 1 . . . A 19 LEU H . 25448 1
167 . 1 1 19 19 LEU HA H 1 4.424 0.03 . 1 . . . A 19 LEU HA . 25448 1
168 . 1 1 19 19 LEU HB2 H 1 1.837 0.03 . 2 . . . A 19 LEU HB2 . 25448 1
169 . 1 1 19 19 LEU HB3 H 1 1.599 0.03 . 2 . . . A 19 LEU HB3 . 25448 1
170 . 1 1 19 19 LEU HG H 1 1.609 0.03 . 1 . . . A 19 LEU HG . 25448 1
171 . 1 1 19 19 LEU HD11 H 1 0.916 0.03 . 2 . . . A 19 LEU HD11 . 25448 1
172 . 1 1 19 19 LEU HD12 H 1 0.916 0.03 . 2 . . . A 19 LEU HD12 . 25448 1
173 . 1 1 19 19 LEU HD13 H 1 0.916 0.03 . 2 . . . A 19 LEU HD13 . 25448 1
174 . 1 1 19 19 LEU HD21 H 1 0.950 0.03 . 2 . . . A 19 LEU HD21 . 25448 1
175 . 1 1 19 19 LEU HD22 H 1 0.950 0.03 . 2 . . . A 19 LEU HD22 . 25448 1
176 . 1 1 19 19 LEU HD23 H 1 0.950 0.03 . 2 . . . A 19 LEU HD23 . 25448 1
177 . 1 1 19 19 LEU CA C 13 56.123 0.30 . 1 . . . A 19 LEU CA . 25448 1
178 . 1 1 19 19 LEU CB C 13 40.296 0.30 . 1 . . . A 19 LEU CB . 25448 1
179 . 1 1 19 19 LEU CG C 13 27.148 0.30 . 1 . . . A 19 LEU CG . 25448 1
180 . 1 1 19 19 LEU CD1 C 13 24.700 0.30 . 1 . . . A 19 LEU CD1 . 25448 1
181 . 1 1 19 19 LEU CD2 C 13 24.227 0.30 . 1 . . . A 19 LEU CD2 . 25448 1
182 . 1 1 19 19 LEU N N 15 121.049 0.30 . 1 . . . A 19 LEU N . 25448 1
183 . 1 1 20 20 GLY H H 1 8.686 0.03 . 1 . . . A 20 GLY H . 25448 1
184 . 1 1 20 20 GLY HA2 H 1 4.345 0.03 . 2 . . . A 20 GLY HA2 . 25448 1
185 . 1 1 20 20 GLY HA3 H 1 3.780 0.03 . 2 . . . A 20 GLY HA3 . 25448 1
186 . 1 1 20 20 GLY CA C 13 45.736 0.30 . 1 . . . A 20 GLY CA . 25448 1
187 . 1 1 20 20 GLY N N 15 115.623 0.30 . 1 . . . A 20 GLY N . 25448 1
188 . 1 1 21 21 TYR H H 1 7.433 0.03 . 1 . . . A 21 TYR H . 25448 1
189 . 1 1 21 21 TYR HA H 1 4.760 0.03 . 1 . . . A 21 TYR HA . 25448 1
190 . 1 1 21 21 TYR HB2 H 1 3.376 0.03 . 2 . . . A 21 TYR HB2 . 25448 1
191 . 1 1 21 21 TYR HB3 H 1 3.029 0.03 . 2 . . . A 21 TYR HB3 . 25448 1
192 . 1 1 21 21 TYR HD1 H 1 7.064 0.03 . 3 . . . A 21 TYR HD1 . 25448 1
193 . 1 1 21 21 TYR CA C 13 56.507 0.30 . 1 . . . A 21 TYR CA . 25448 1
194 . 1 1 21 21 TYR CB C 13 38.631 0.30 . 1 . . . A 21 TYR CB . 25448 1
195 . 1 1 21 21 TYR N N 15 115.905 0.30 . 1 . . . A 21 TYR N . 25448 1
196 . 1 1 22 22 GLU H H 1 8.139 0.03 . 1 . . . A 22 GLU H . 25448 1
197 . 1 1 22 22 GLU HA H 1 5.160 0.03 . 1 . . . A 22 GLU HA . 25448 1
198 . 1 1 22 22 GLU HB2 H 1 2.279 0.03 . 2 . . . A 22 GLU HB2 . 25448 1
199 . 1 1 22 22 GLU HB3 H 1 1.496 0.03 . 2 . . . A 22 GLU HB3 . 25448 1
200 . 1 1 22 22 GLU HG2 H 1 1.852 0.03 . 2 . . . A 22 GLU HG2 . 25448 1
201 . 1 1 22 22 GLU HG3 H 1 2.448 0.03 . 2 . . . A 22 GLU HG3 . 25448 1
202 . 1 1 22 22 GLU CA C 13 56.255 0.30 . 1 . . . A 22 GLU CA . 25448 1
203 . 1 1 22 22 GLU CB C 13 32.167 0.30 . 1 . . . A 22 GLU CB . 25448 1
204 . 1 1 22 22 GLU CG C 13 38.627 0.30 . 1 . . . A 22 GLU CG . 25448 1
205 . 1 1 22 22 GLU N N 15 116.649 0.30 . 1 . . . A 22 GLU N . 25448 1
206 . 1 1 23 23 HIS H H 1 8.943 0.03 . 1 . . . A 23 HIS H . 25448 1
207 . 1 1 23 23 HIS HA H 1 5.588 0.03 . 1 . . . A 23 HIS HA . 25448 1
208 . 1 1 23 23 HIS HB2 H 1 3.005 0.03 . 2 . . . A 23 HIS HB2 . 25448 1
209 . 1 1 23 23 HIS HB3 H 1 2.650 0.03 . 2 . . . A 23 HIS HB3 . 25448 1
210 . 1 1 23 23 HIS HD2 H 1 6.882 0.03 . 1 . . . A 23 HIS HD2 . 25448 1
211 . 1 1 23 23 HIS CA C 13 54.161 0.30 . 1 . . . A 23 HIS CA . 25448 1
212 . 1 1 23 23 HIS CB C 13 34.370 0.30 . 1 . . . A 23 HIS CB . 25448 1
213 . 1 1 23 23 HIS N N 15 122.171 0.30 . 1 . . . A 23 HIS N . 25448 1
214 . 1 1 24 24 TRP H H 1 6.764 0.03 . 1 . . . A 24 TRP H . 25448 1
215 . 1 1 24 24 TRP HA H 1 5.697 0.03 . 1 . . . A 24 TRP HA . 25448 1
216 . 1 1 24 24 TRP HB2 H 1 2.548 0.03 . 2 . . . A 24 TRP HB2 . 25448 1
217 . 1 1 24 24 TRP HB3 H 1 3.281 0.03 . 2 . . . A 24 TRP HB3 . 25448 1
218 . 1 1 24 24 TRP HD1 H 1 7.425 0.03 . 1 . . . A 24 TRP HD1 . 25448 1
219 . 1 1 24 24 TRP HE1 H 1 10.130 0.03 . 1 . . . A 24 TRP HE1 . 25448 1
220 . 1 1 24 24 TRP HZ3 H 1 6.452 0.03 . 1 . . . A 24 TRP HZ3 . 25448 1
221 . 1 1 24 24 TRP CA C 13 55.906 0.30 . 1 . . . A 24 TRP CA . 25448 1
222 . 1 1 24 24 TRP CB C 13 33.156 0.30 . 1 . . . A 24 TRP CB . 25448 1
223 . 1 1 24 24 TRP N N 15 124.412 0.30 . 1 . . . A 24 TRP N . 25448 1
224 . 1 1 24 24 TRP NE1 N 15 130.336 0.30 . 1 . . . A 24 TRP NE1 . 25448 1
225 . 1 1 25 25 ALA H H 1 9.336 0.03 . 1 . . . A 25 ALA H . 25448 1
226 . 1 1 25 25 ALA HA H 1 4.861 0.03 . 1 . . . A 25 ALA HA . 25448 1
227 . 1 1 25 25 ALA HB1 H 1 1.086 0.03 . 1 . . . A 25 ALA HB1 . 25448 1
228 . 1 1 25 25 ALA HB2 H 1 1.086 0.03 . 1 . . . A 25 ALA HB2 . 25448 1
229 . 1 1 25 25 ALA HB3 H 1 1.086 0.03 . 1 . . . A 25 ALA HB3 . 25448 1
230 . 1 1 25 25 ALA CA C 13 50.352 0.30 . 1 . . . A 25 ALA CA . 25448 1
231 . 1 1 25 25 ALA CB C 13 22.953 0.30 . 1 . . . A 25 ALA CB . 25448 1
232 . 1 1 25 25 ALA N N 15 121.149 0.30 . 1 . . . A 25 ALA N . 25448 1
233 . 1 1 26 26 LEU H H 1 8.835 0.03 . 1 . . . A 26 LEU H . 25448 1
234 . 1 1 26 26 LEU HA H 1 5.260 0.03 . 1 . . . A 26 LEU HA . 25448 1
235 . 1 1 26 26 LEU HB2 H 1 1.945 0.03 . 2 . . . A 26 LEU HB2 . 25448 1
236 . 1 1 26 26 LEU HB3 H 1 1.271 0.03 . 2 . . . A 26 LEU HB3 . 25448 1
237 . 1 1 26 26 LEU HG H 1 0.602 0.03 . 1 . . . A 26 LEU HG . 25448 1
238 . 1 1 26 26 LEU HD11 H 1 0.728 0.03 . 2 . . . A 26 LEU HD11 . 25448 1
239 . 1 1 26 26 LEU HD12 H 1 0.728 0.03 . 2 . . . A 26 LEU HD12 . 25448 1
240 . 1 1 26 26 LEU HD13 H 1 0.728 0.03 . 2 . . . A 26 LEU HD13 . 25448 1
241 . 1 1 26 26 LEU HD21 H 1 1.337 0.03 . 2 . . . A 26 LEU HD21 . 25448 1
242 . 1 1 26 26 LEU HD22 H 1 1.337 0.03 . 2 . . . A 26 LEU HD22 . 25448 1
243 . 1 1 26 26 LEU HD23 H 1 1.337 0.03 . 2 . . . A 26 LEU HD23 . 25448 1
244 . 1 1 26 26 LEU CA C 13 53.641 0.30 . 1 . . . A 26 LEU CA . 25448 1
245 . 1 1 26 26 LEU CB C 13 45.421 0.30 . 1 . . . A 26 LEU CB . 25448 1
246 . 1 1 26 26 LEU CG C 13 27.700 0.30 . 1 . . . A 26 LEU CG . 25448 1
247 . 1 1 26 26 LEU CD1 C 13 25.782 0.30 . 1 . . . A 26 LEU CD1 . 25448 1
248 . 1 1 26 26 LEU CD2 C 13 26.900 0.30 . 1 . . . A 26 LEU CD2 . 25448 1
249 . 1 1 26 26 LEU N N 15 122.472 0.30 . 1 . . . A 26 LEU N . 25448 1
250 . 1 1 27 27 TYR H H 1 9.750 0.03 . 1 . . . A 27 TYR H . 25448 1
251 . 1 1 27 27 TYR HA H 1 4.752 0.03 . 1 . . . A 27 TYR HA . 25448 1
252 . 1 1 27 27 TYR HB2 H 1 2.745 0.03 . 2 . . . A 27 TYR HB2 . 25448 1
253 . 1 1 27 27 TYR HB3 H 1 3.224 0.03 . 2 . . . A 27 TYR HB3 . 25448 1
254 . 1 1 27 27 TYR HD2 H 1 6.761 0.03 . 3 . . . A 27 TYR HD2 . 25448 1
255 . 1 1 27 27 TYR HE2 H 1 7.170 0.03 . 3 . . . A 27 TYR HE2 . 25448 1
256 . 1 1 27 27 TYR CA C 13 59.802 0.30 . 1 . . . A 27 TYR CA . 25448 1
257 . 1 1 27 27 TYR CB C 13 38.670 0.30 . 1 . . . A 27 TYR CB . 25448 1
258 . 1 1 27 27 TYR N N 15 128.215 0.30 . 1 . . . A 27 TYR N . 25448 1
259 . 1 1 28 28 ILE H H 1 8.196 0.03 . 1 . . . A 28 ILE H . 25448 1
260 . 1 1 28 28 ILE HA H 1 4.573 0.03 . 1 . . . A 28 ILE HA . 25448 1
261 . 1 1 28 28 ILE HB H 1 2.076 0.03 . 1 . . . A 28 ILE HB . 25448 1
262 . 1 1 28 28 ILE HG12 H 1 1.309 0.03 . 1 . . . A 28 ILE HG12 . 25448 1
263 . 1 1 28 28 ILE HG13 H 1 0.659 0.03 . 1 . . . A 28 ILE HG13 . 25448 1
264 . 1 1 28 28 ILE HG21 H 1 0.807 0.03 . 1 . . . A 28 ILE HG21 . 25448 1
265 . 1 1 28 28 ILE HG22 H 1 0.807 0.03 . 1 . . . A 28 ILE HG22 . 25448 1
266 . 1 1 28 28 ILE HG23 H 1 0.807 0.03 . 1 . . . A 28 ILE HG23 . 25448 1
267 . 1 1 28 28 ILE HD11 H 1 0.692 0.03 . 1 . . . A 28 ILE HD11 . 25448 1
268 . 1 1 28 28 ILE HD12 H 1 0.692 0.03 . 1 . . . A 28 ILE HD12 . 25448 1
269 . 1 1 28 28 ILE HD13 H 1 0.692 0.03 . 1 . . . A 28 ILE HD13 . 25448 1
270 . 1 1 28 28 ILE CA C 13 60.818 0.30 . 1 . . . A 28 ILE CA . 25448 1
271 . 1 1 28 28 ILE CB C 13 38.900 0.30 . 1 . . . A 28 ILE CB . 25448 1
272 . 1 1 28 28 ILE CG1 C 13 26.950 0.30 . 1 . . . A 28 ILE CG1 . 25448 1
273 . 1 1 28 28 ILE CG2 C 13 18.354 0.30 . 1 . . . A 28 ILE CG2 . 25448 1
274 . 1 1 28 28 ILE CD1 C 13 14.052 0.30 . 1 . . . A 28 ILE CD1 . 25448 1
275 . 1 1 28 28 ILE N N 15 119.796 0.30 . 1 . . . A 28 ILE N . 25448 1
276 . 1 1 29 29 GLY H H 1 6.584 0.03 . 1 . . . A 29 GLY H . 25448 1
277 . 1 1 29 29 GLY HA2 H 1 4.562 0.03 . 2 . . . A 29 GLY HA2 . 25448 1
278 . 1 1 29 29 GLY HA3 H 1 3.540 0.03 . 2 . . . A 29 GLY HA3 . 25448 1
279 . 1 1 29 29 GLY CA C 13 44.000 0.30 . 1 . . . A 29 GLY CA . 25448 1
280 . 1 1 30 30 ASP H H 1 6.837 0.03 . 1 . . . A 30 ASP H . 25448 1
281 . 1 1 30 30 ASP HA H 1 4.422 0.03 . 1 . . . A 30 ASP HA . 25448 1
282 . 1 1 30 30 ASP HB2 H 1 2.728 0.03 . 2 . . . A 30 ASP HB2 . 25448 1
283 . 1 1 30 30 ASP HB3 H 1 3.073 0.03 . 2 . . . A 30 ASP HB3 . 25448 1
284 . 1 1 30 30 ASP CA C 13 55.640 0.30 . 1 . . . A 30 ASP CA . 25448 1
285 . 1 1 30 30 ASP CB C 13 40.253 0.30 . 1 . . . A 30 ASP CB . 25448 1
286 . 1 1 31 31 GLY H H 1 8.120 0.03 . 1 . . . A 31 GLY H . 25448 1
287 . 1 1 31 31 GLY HA2 H 1 3.906 0.03 . 2 . . . A 31 GLY HA2 . 25448 1
288 . 1 1 31 31 GLY HA3 H 1 4.254 0.03 . 2 . . . A 31 GLY HA3 . 25448 1
289 . 1 1 31 31 GLY CA C 13 45.538 0.30 . 1 . . . A 31 GLY CA . 25448 1
290 . 1 1 31 31 GLY N N 15 100.004 0.30 . 1 . . . A 31 GLY N . 25448 1
291 . 1 1 32 32 TYR H H 1 7.843 0.03 . 1 . . . A 32 TYR H . 25448 1
292 . 1 1 32 32 TYR HA H 1 4.930 0.03 . 1 . . . A 32 TYR HA . 25448 1
293 . 1 1 32 32 TYR HB2 H 1 2.828 0.03 . 2 . . . A 32 TYR HB2 . 25448 1
294 . 1 1 32 32 TYR HB3 H 1 2.602 0.03 . 2 . . . A 32 TYR HB3 . 25448 1
295 . 1 1 32 32 TYR HD1 H 1 6.854 0.03 . 3 . . . A 32 TYR HD1 . 25448 1
296 . 1 1 32 32 TYR CA C 13 58.788 0.30 . 1 . . . A 32 TYR CA . 25448 1
297 . 1 1 32 32 TYR CB C 13 41.995 0.30 . 1 . . . A 32 TYR CB . 25448 1
298 . 1 1 32 32 TYR N N 15 120.196 0.30 . 1 . . . A 32 TYR N . 25448 1
299 . 1 1 33 33 VAL H H 1 9.242 0.03 . 1 . . . A 33 VAL H . 25448 1
300 . 1 1 33 33 VAL HA H 1 5.466 0.03 . 1 . . . A 33 VAL HA . 25448 1
301 . 1 1 33 33 VAL HB H 1 2.024 0.03 . 1 . . . A 33 VAL HB . 25448 1
302 . 1 1 33 33 VAL HG11 H 1 0.789 0.03 . 2 . . . A 33 VAL HG11 . 25448 1
303 . 1 1 33 33 VAL HG12 H 1 0.789 0.03 . 2 . . . A 33 VAL HG12 . 25448 1
304 . 1 1 33 33 VAL HG13 H 1 0.789 0.03 . 2 . . . A 33 VAL HG13 . 25448 1
305 . 1 1 33 33 VAL HG21 H 1 0.429 0.03 . 2 . . . A 33 VAL HG21 . 25448 1
306 . 1 1 33 33 VAL HG22 H 1 0.429 0.03 . 2 . . . A 33 VAL HG22 . 25448 1
307 . 1 1 33 33 VAL HG23 H 1 0.429 0.03 . 2 . . . A 33 VAL HG23 . 25448 1
308 . 1 1 33 33 VAL CA C 13 57.460 0.30 . 1 . . . A 33 VAL CA . 25448 1
309 . 1 1 33 33 VAL CB C 13 35.157 0.30 . 1 . . . A 33 VAL CB . 25448 1
310 . 1 1 33 33 VAL CG1 C 13 23.200 0.30 . 1 . . . A 33 VAL CG1 . 25448 1
311 . 1 1 33 33 VAL CG2 C 13 18.885 0.30 . 1 . . . A 33 VAL CG2 . 25448 1
312 . 1 1 33 33 VAL N N 15 109.892 0.30 . 1 . . . A 33 VAL N . 25448 1
313 . 1 1 34 34 ILE H H 1 9.084 0.03 . 1 . . . A 34 ILE H . 25448 1
314 . 1 1 34 34 ILE HA H 1 5.555 0.03 . 1 . . . A 34 ILE HA . 25448 1
315 . 1 1 34 34 ILE HB H 1 1.454 0.03 . 1 . . . A 34 ILE HB . 25448 1
316 . 1 1 34 34 ILE HG12 H 1 1.686 0.03 . 1 . . . A 34 ILE HG12 . 25448 1
317 . 1 1 34 34 ILE HG13 H 1 1.076 0.03 . 1 . . . A 34 ILE HG13 . 25448 1
318 . 1 1 34 34 ILE HG21 H 1 0.945 0.03 . 1 . . . A 34 ILE HG21 . 25448 1
319 . 1 1 34 34 ILE HG22 H 1 0.945 0.03 . 1 . . . A 34 ILE HG22 . 25448 1
320 . 1 1 34 34 ILE HG23 H 1 0.945 0.03 . 1 . . . A 34 ILE HG23 . 25448 1
321 . 1 1 34 34 ILE HD11 H 1 0.779 0.03 . 1 . . . A 34 ILE HD11 . 25448 1
322 . 1 1 34 34 ILE HD12 H 1 0.779 0.03 . 1 . . . A 34 ILE HD12 . 25448 1
323 . 1 1 34 34 ILE HD13 H 1 0.779 0.03 . 1 . . . A 34 ILE HD13 . 25448 1
324 . 1 1 34 34 ILE CA C 13 60.331 0.30 . 1 . . . A 34 ILE CA . 25448 1
325 . 1 1 34 34 ILE CB C 13 40.932 0.30 . 1 . . . A 34 ILE CB . 25448 1
326 . 1 1 34 34 ILE CG1 C 13 29.510 0.30 . 1 . . . A 34 ILE CG1 . 25448 1
327 . 1 1 34 34 ILE CG2 C 13 17.557 0.30 . 1 . . . A 34 ILE CG2 . 25448 1
328 . 1 1 34 34 ILE CD1 C 13 14.104 0.30 . 1 . . . A 34 ILE CD1 . 25448 1
329 . 1 1 34 34 ILE N N 15 119.424 0.30 . 1 . . . A 34 ILE N . 25448 1
330 . 1 1 35 35 HIS H H 1 9.110 0.03 . 1 . . . A 35 HIS H . 25448 1
331 . 1 1 35 35 HIS HA H 1 5.158 0.03 . 1 . . . A 35 HIS HA . 25448 1
332 . 1 1 35 35 HIS HB2 H 1 3.440 0.03 . 2 . . . A 35 HIS HB2 . 25448 1
333 . 1 1 35 35 HIS HB3 H 1 3.511 0.03 . 2 . . . A 35 HIS HB3 . 25448 1
334 . 1 1 35 35 HIS HD2 H 1 7.100 0.03 . 1 . . . A 35 HIS HD2 . 25448 1
335 . 1 1 35 35 HIS CA C 13 54.218 0.30 . 1 . . . A 35 HIS CA . 25448 1
336 . 1 1 35 35 HIS CB C 13 35.000 0.30 . 1 . . . A 35 HIS CB . 25448 1
337 . 1 1 35 35 HIS N N 15 123.118 0.30 . 1 . . . A 35 HIS N . 25448 1
338 . 1 1 36 36 LEU H H 1 8.991 0.03 . 1 . . . A 36 LEU H . 25448 1
339 . 1 1 36 36 LEU HA H 1 4.084 0.03 . 1 . . . A 36 LEU HA . 25448 1
340 . 1 1 36 36 LEU HB2 H 1 1.876 0.03 . 2 . . . A 36 LEU HB2 . 25448 1
341 . 1 1 36 36 LEU HB3 H 1 0.783 0.03 . 2 . . . A 36 LEU HB3 . 25448 1
342 . 1 1 36 36 LEU HG H 1 1.168 0.03 . 1 . . . A 36 LEU HG . 25448 1
343 . 1 1 36 36 LEU HD11 H 1 0.415 0.03 . 2 . . . A 36 LEU HD11 . 25448 1
344 . 1 1 36 36 LEU HD12 H 1 0.415 0.03 . 2 . . . A 36 LEU HD12 . 25448 1
345 . 1 1 36 36 LEU HD13 H 1 0.415 0.03 . 2 . . . A 36 LEU HD13 . 25448 1
346 . 1 1 36 36 LEU HD21 H 1 0.652 0.03 . 2 . . . A 36 LEU HD21 . 25448 1
347 . 1 1 36 36 LEU HD22 H 1 0.652 0.03 . 2 . . . A 36 LEU HD22 . 25448 1
348 . 1 1 36 36 LEU HD23 H 1 0.652 0.03 . 2 . . . A 36 LEU HD23 . 25448 1
349 . 1 1 36 36 LEU CA C 13 53.682 0.30 . 1 . . . A 36 LEU CA . 25448 1
350 . 1 1 36 36 LEU CB C 13 41.631 0.30 . 1 . . . A 36 LEU CB . 25448 1
351 . 1 1 36 36 LEU CD1 C 13 24.100 0.30 . 1 . . . A 36 LEU CD1 . 25448 1
352 . 1 1 36 36 LEU CD2 C 13 25.400 0.30 . 1 . . . A 36 LEU CD2 . 25448 1
353 . 1 1 36 36 LEU N N 15 123.704 0.30 . 1 . . . A 36 LEU N . 25448 1
354 . 1 1 37 37 ALA H H 1 8.050 0.03 . 1 . . . A 37 ALA H . 25448 1
355 . 1 1 37 37 ALA HA H 1 4.327 0.03 . 1 . . . A 37 ALA HA . 25448 1
356 . 1 1 37 37 ALA HB1 H 1 1.055 0.03 . 1 . . . A 37 ALA HB1 . 25448 1
357 . 1 1 37 37 ALA HB2 H 1 1.055 0.03 . 1 . . . A 37 ALA HB2 . 25448 1
358 . 1 1 37 37 ALA HB3 H 1 1.055 0.03 . 1 . . . A 37 ALA HB3 . 25448 1
359 . 1 1 37 37 ALA CA C 13 49.698 0.30 . 1 . . . A 37 ALA CA . 25448 1
360 . 1 1 37 37 ALA CB C 13 19.428 0.30 . 1 . . . A 37 ALA CB . 25448 1
361 . 1 1 37 37 ALA N N 15 129.765 0.30 . 1 . . . A 37 ALA N . 25448 1
362 . 1 1 38 38 PRO HA H 1 4.004 0.03 . 1 . . . A 38 PRO HA . 25448 1
363 . 1 1 38 38 PRO HB2 H 1 1.706 0.03 . 2 . . . A 38 PRO HB2 . 25448 1
364 . 1 1 38 38 PRO HB3 H 1 1.600 0.03 . 2 . . . A 38 PRO HB3 . 25448 1
365 . 1 1 38 38 PRO HG2 H 1 1.758 0.03 . 2 . . . A 38 PRO HG2 . 25448 1
366 . 1 1 38 38 PRO HG3 H 1 1.602 0.03 . 2 . . . A 38 PRO HG3 . 25448 1
367 . 1 1 38 38 PRO HD2 H 1 3.734 0.03 . 2 . . . A 38 PRO HD2 . 25448 1
368 . 1 1 38 38 PRO HD3 H 1 3.476 0.03 . 2 . . . A 38 PRO HD3 . 25448 1
369 . 1 1 38 38 PRO CA C 13 60.800 0.30 . 1 . . . A 38 PRO CA . 25448 1
370 . 1 1 38 38 PRO CB C 13 30.528 0.30 . 1 . . . A 38 PRO CB . 25448 1
371 . 1 1 38 38 PRO CG C 13 27.000 0.30 . 1 . . . A 38 PRO CG . 25448 1
372 . 1 1 38 38 PRO CD C 13 50.200 0.30 . 1 . . . A 38 PRO CD . 25448 1
373 . 1 1 39 39 PRO HA H 1 4.374 0.03 . 1 . . . A 39 PRO HA . 25448 1
374 . 1 1 39 39 PRO HB2 H 1 2.228 0.03 . 2 . . . A 39 PRO HB2 . 25448 1
375 . 1 1 39 39 PRO HG2 H 1 1.810 0.03 . 2 . . . A 39 PRO HG2 . 25448 1
376 . 1 1 39 39 PRO HG3 H 1 1.882 0.03 . 2 . . . A 39 PRO HG3 . 25448 1
377 . 1 1 39 39 PRO HD2 H 1 3.155 0.03 . 2 . . . A 39 PRO HD2 . 25448 1
378 . 1 1 39 39 PRO HD3 H 1 3.048 0.03 . 2 . . . A 39 PRO HD3 . 25448 1
379 . 1 1 39 39 PRO CA C 13 62.900 0.30 . 1 . . . A 39 PRO CA . 25448 1
380 . 1 1 39 39 PRO CB C 13 32.000 0.30 . 1 . . . A 39 PRO CB . 25448 1
381 . 1 1 39 39 PRO CG C 13 27.300 0.30 . 1 . . . A 39 PRO CG . 25448 1
382 . 1 1 39 39 PRO CD C 13 49.950 0.30 . 1 . . . A 39 PRO CD . 25448 1
383 . 1 1 40 40 SER H H 1 8.184 0.03 . 1 . . . A 40 SER H . 25448 1
384 . 1 1 40 40 SER HA H 1 4.326 0.03 . 1 . . . A 40 SER HA . 25448 1
385 . 1 1 40 40 SER HB2 H 1 3.762 0.03 . 2 . . . A 40 SER HB2 . 25448 1
386 . 1 1 40 40 SER HB3 H 1 3.822 0.03 . 2 . . . A 40 SER HB3 . 25448 1
387 . 1 1 40 40 SER CA C 13 58.700 0.30 . 1 . . . A 40 SER CA . 25448 1
388 . 1 1 40 40 SER CB C 13 64.004 0.30 . 1 . . . A 40 SER CB . 25448 1
389 . 1 1 40 40 SER N N 15 114.906 0.30 . 1 . . . A 40 SER N . 25448 1
390 . 1 1 41 41 GLU H H 1 8.401 0.03 . 1 . . . A 41 GLU H . 25448 1
391 . 1 1 41 41 GLU HA H 1 4.261 0.03 . 1 . . . A 41 GLU HA . 25448 1
392 . 1 1 41 41 GLU HB2 H 1 1.831 0.03 . 2 . . . A 41 GLU HB2 . 25448 1
393 . 1 1 41 41 GLU HB3 H 1 1.950 0.03 . 2 . . . A 41 GLU HB3 . 25448 1
394 . 1 1 41 41 GLU HG3 H 1 2.145 0.03 . 2 . . . A 41 GLU HG3 . 25448 1
395 . 1 1 41 41 GLU CA C 13 56.424 0.30 . 1 . . . A 41 GLU CA . 25448 1
396 . 1 1 41 41 GLU CB C 13 30.514 0.30 . 1 . . . A 41 GLU CB . 25448 1
397 . 1 1 41 41 GLU CG C 13 36.270 0.30 . 1 . . . A 41 GLU CG . 25448 1
398 . 1 1 41 41 GLU N N 15 121.221 0.30 . 1 . . . A 41 GLU N . 25448 1
399 . 1 1 42 42 TYR H H 1 8.117 0.03 . 1 . . . A 42 TYR H . 25448 1
400 . 1 1 42 42 TYR HA H 1 4.780 0.03 . 1 . . . A 42 TYR HA . 25448 1
401 . 1 1 42 42 TYR HB2 H 1 2.880 0.03 . 2 . . . A 42 TYR HB2 . 25448 1
402 . 1 1 42 42 TYR HB3 H 1 3.029 0.03 . 2 . . . A 42 TYR HB3 . 25448 1
403 . 1 1 42 42 TYR HD2 H 1 7.118 0.03 . 3 . . . A 42 TYR HD2 . 25448 1
404 . 1 1 42 42 TYR CA C 13 55.700 0.30 . 1 . . . A 42 TYR CA . 25448 1
405 . 1 1 42 42 TYR CB C 13 38.400 0.30 . 1 . . . A 42 TYR CB . 25448 1
406 . 1 1 42 42 TYR N N 15 121.900 0.30 . 1 . . . A 42 TYR N . 25448 1
407 . 1 1 43 43 PRO HA H 1 4.403 0.03 . 1 . . . A 43 PRO HA . 25448 1
408 . 1 1 43 43 PRO HB2 H 1 2.213 0.03 . 2 . . . A 43 PRO HB2 . 25448 1
409 . 1 1 43 43 PRO HB3 H 1 1.914 0.03 . 2 . . . A 43 PRO HB3 . 25448 1
410 . 1 1 43 43 PRO HG2 H 1 1.958 0.03 . 2 . . . A 43 PRO HG2 . 25448 1
411 . 1 1 43 43 PRO HD2 H 1 3.444 0.03 . 2 . . . A 43 PRO HD2 . 25448 1
412 . 1 1 43 43 PRO HD3 H 1 3.735 0.03 . 2 . . . A 43 PRO HD3 . 25448 1
413 . 1 1 43 43 PRO CA C 13 63.480 0.30 . 1 . . . A 43 PRO CA . 25448 1
414 . 1 1 43 43 PRO CB C 13 31.800 0.30 . 1 . . . A 43 PRO CB . 25448 1
415 . 1 1 43 43 PRO CG C 13 27.330 0.30 . 1 . . . A 43 PRO CG . 25448 1
416 . 1 1 43 43 PRO CD C 13 50.700 0.30 . 1 . . . A 43 PRO CD . 25448 1
417 . 1 1 44 44 GLY H H 1 8.001 0.03 . 1 . . . A 44 GLY H . 25448 1
418 . 1 1 44 44 GLY HA3 H 1 3.927 0.03 . 2 . . . A 44 GLY HA3 . 25448 1
419 . 1 1 44 44 GLY CA C 13 45.244 0.30 . 1 . . . A 44 GLY CA . 25448 1
420 . 1 1 44 44 GLY N N 15 109.030 0.30 . 1 . . . A 44 GLY N . 25448 1
421 . 1 1 45 45 ALA H H 1 8.082 0.03 . 1 . . . A 45 ALA H . 25448 1
422 . 1 1 45 45 ALA HA H 1 4.312 0.03 . 1 . . . A 45 ALA HA . 25448 1
423 . 1 1 45 45 ALA HB1 H 1 1.370 0.03 . 1 . . . A 45 ALA HB1 . 25448 1
424 . 1 1 45 45 ALA HB2 H 1 1.370 0.03 . 1 . . . A 45 ALA HB2 . 25448 1
425 . 1 1 45 45 ALA HB3 H 1 1.370 0.03 . 1 . . . A 45 ALA HB3 . 25448 1
426 . 1 1 45 45 ALA CA C 13 52.853 0.30 . 1 . . . A 45 ALA CA . 25448 1
427 . 1 1 45 45 ALA CB C 13 19.322 0.30 . 1 . . . A 45 ALA CB . 25448 1
428 . 1 1 45 45 ALA N N 15 123.500 0.30 . 1 . . . A 45 ALA N . 25448 1
429 . 1 1 46 46 GLY H H 1 8.408 0.03 . 1 . . . A 46 GLY H . 25448 1
430 . 1 1 46 46 GLY HA2 H 1 4.003 0.03 . 2 . . . A 46 GLY HA2 . 25448 1
431 . 1 1 46 46 GLY HA3 H 1 3.956 0.03 . 2 . . . A 46 GLY HA3 . 25448 1
432 . 1 1 46 46 GLY CA C 13 45.460 0.30 . 1 . . . A 46 GLY CA . 25448 1
433 . 1 1 46 46 GLY N N 15 108.151 0.30 . 1 . . . A 46 GLY N . 25448 1
434 . 1 1 48 48 SER H H 1 8.044 0.03 . 1 . . . A 48 SER H . 25448 1
435 . 1 1 48 48 SER HA H 1 4.700 0.03 . 1 . . . A 48 SER HA . 25448 1
436 . 1 1 48 48 SER N N 15 116.904 0.30 . 1 . . . A 48 SER N . 25448 1
437 . 1 1 49 49 SER HA H 1 4.456 0.03 . 1 . . . A 49 SER HA . 25448 1
438 . 1 1 49 49 SER HB3 H 1 3.826 0.03 . 2 . . . A 49 SER HB3 . 25448 1
439 . 1 1 49 49 SER CA C 13 58.713 0.30 . 1 . . . A 49 SER CA . 25448 1
440 . 1 1 49 49 SER CB C 13 64.000 0.30 . 1 . . . A 49 SER CB . 25448 1
441 . 1 1 50 50 VAL H H 1 7.890 0.03 . 1 . . . A 50 VAL H . 25448 1
442 . 1 1 50 50 VAL HA H 1 4.033 0.03 . 1 . . . A 50 VAL HA . 25448 1
443 . 1 1 50 50 VAL HB H 1 1.978 0.03 . 1 . . . A 50 VAL HB . 25448 1
444 . 1 1 50 50 VAL HG11 H 1 0.766 0.03 . 2 . . . A 50 VAL HG11 . 25448 1
445 . 1 1 50 50 VAL HG12 H 1 0.766 0.03 . 2 . . . A 50 VAL HG12 . 25448 1
446 . 1 1 50 50 VAL HG13 H 1 0.766 0.03 . 2 . . . A 50 VAL HG13 . 25448 1
447 . 1 1 50 50 VAL HG21 H 1 0.771 0.03 . 2 . . . A 50 VAL HG21 . 25448 1
448 . 1 1 50 50 VAL HG22 H 1 0.771 0.03 . 2 . . . A 50 VAL HG22 . 25448 1
449 . 1 1 50 50 VAL HG23 H 1 0.771 0.03 . 2 . . . A 50 VAL HG23 . 25448 1
450 . 1 1 50 50 VAL CA C 13 62.816 0.30 . 1 . . . A 50 VAL CA . 25448 1
451 . 1 1 50 50 VAL CB C 13 32.416 0.30 . 1 . . . A 50 VAL CB . 25448 1
452 . 1 1 50 50 VAL CG1 C 13 20.974 0.30 . 1 . . . A 50 VAL CG1 . 25448 1
453 . 1 1 50 50 VAL CG2 C 13 20.270 0.30 . 1 . . . A 50 VAL CG2 . 25448 1
454 . 1 1 50 50 VAL N N 15 120.352 0.30 . 1 . . . A 50 VAL N . 25448 1
455 . 1 1 51 51 PHE H H 1 7.989 0.03 . 1 . . . A 51 PHE H . 25448 1
456 . 1 1 51 51 PHE HA H 1 4.576 0.03 . 1 . . . A 51 PHE HA . 25448 1
457 . 1 1 51 51 PHE HB2 H 1 2.971 0.03 . 2 . . . A 51 PHE HB2 . 25448 1
458 . 1 1 51 51 PHE HB3 H 1 3.153 0.03 . 2 . . . A 51 PHE HB3 . 25448 1
459 . 1 1 51 51 PHE HD1 H 1 7.200 0.03 . 3 . . . A 51 PHE HD1 . 25448 1
460 . 1 1 51 51 PHE CA C 13 58.198 0.30 . 1 . . . A 51 PHE CA . 25448 1
461 . 1 1 51 51 PHE CB C 13 39.470 0.30 . 1 . . . A 51 PHE CB . 25448 1
462 . 1 1 51 51 PHE N N 15 121.600 0.30 . 1 . . . A 51 PHE N . 25448 1
463 . 1 1 52 52 SER H H 1 8.018 0.03 . 1 . . . A 52 SER H . 25448 1
464 . 1 1 52 52 SER HA H 1 4.429 0.03 . 1 . . . A 52 SER HA . 25448 1
465 . 1 1 52 52 SER HB3 H 1 3.819 0.03 . 2 . . . A 52 SER HB3 . 25448 1
466 . 1 1 52 52 SER C C 13 174.445 0.30 . 1 . . . A 52 SER C . 25448 1
467 . 1 1 52 52 SER CA C 13 58.365 0.30 . 1 . . . A 52 SER CA . 25448 1
468 . 1 1 52 52 SER CB C 13 64.018 0.30 . 1 . . . A 52 SER CB . 25448 1
469 . 1 1 52 52 SER N N 15 116.521 0.30 . 1 . . . A 52 SER N . 25448 1
470 . 1 1 53 53 VAL H H 1 7.959 0.03 . 1 . . . A 53 VAL H . 25448 1
471 . 1 1 53 53 VAL HA H 1 4.103 0.03 . 1 . . . A 53 VAL HA . 25448 1
472 . 1 1 53 53 VAL HB H 1 2.126 0.03 . 1 . . . A 53 VAL HB . 25448 1
473 . 1 1 53 53 VAL HG21 H 1 0.926 0.03 . 2 . . . A 53 VAL HG21 . 25448 1
474 . 1 1 53 53 VAL HG22 H 1 0.926 0.03 . 2 . . . A 53 VAL HG22 . 25448 1
475 . 1 1 53 53 VAL HG23 H 1 0.926 0.03 . 2 . . . A 53 VAL HG23 . 25448 1
476 . 1 1 53 53 VAL CA C 13 62.979 0.30 . 1 . . . A 53 VAL CA . 25448 1
477 . 1 1 53 53 VAL CB C 13 32.416 0.30 . 1 . . . A 53 VAL CB . 25448 1
478 . 1 1 53 53 VAL CG2 C 13 20.479 0.30 . 1 . . . A 53 VAL CG2 . 25448 1
479 . 1 1 53 53 VAL N N 15 120.571 0.30 . 1 . . . A 53 VAL N . 25448 1
480 . 1 1 54 54 LEU H H 1 8.095 0.03 . 1 . . . A 54 LEU H . 25448 1
481 . 1 1 54 54 LEU HA H 1 4.366 0.03 . 1 . . . A 54 LEU HA . 25448 1
482 . 1 1 54 54 LEU HB2 H 1 1.635 0.03 . 2 . . . A 54 LEU HB2 . 25448 1
483 . 1 1 54 54 LEU HB3 H 1 1.576 0.03 . 2 . . . A 54 LEU HB3 . 25448 1
484 . 1 1 54 54 LEU HG H 1 1.616 0.03 . 1 . . . A 54 LEU HG . 25448 1
485 . 1 1 54 54 LEU HD11 H 1 0.835 0.03 . 2 . . . A 54 LEU HD11 . 25448 1
486 . 1 1 54 54 LEU HD12 H 1 0.835 0.03 . 2 . . . A 54 LEU HD12 . 25448 1
487 . 1 1 54 54 LEU HD13 H 1 0.835 0.03 . 2 . . . A 54 LEU HD13 . 25448 1
488 . 1 1 54 54 LEU HD21 H 1 0.880 0.03 . 2 . . . A 54 LEU HD21 . 25448 1
489 . 1 1 54 54 LEU HD22 H 1 0.880 0.03 . 2 . . . A 54 LEU HD22 . 25448 1
490 . 1 1 54 54 LEU HD23 H 1 0.880 0.03 . 2 . . . A 54 LEU HD23 . 25448 1
491 . 1 1 54 54 LEU CA C 13 55.500 0.30 . 1 . . . A 54 LEU CA . 25448 1
492 . 1 1 54 54 LEU CB C 13 42.293 0.30 . 1 . . . A 54 LEU CB . 25448 1
493 . 1 1 54 54 LEU CG C 13 27.060 0.30 . 1 . . . A 54 LEU CG . 25448 1
494 . 1 1 54 54 LEU CD1 C 13 23.401 0.30 . 1 . . . A 54 LEU CD1 . 25448 1
495 . 1 1 54 54 LEU CD2 C 13 24.945 0.30 . 1 . . . A 54 LEU CD2 . 25448 1
496 . 1 1 54 54 LEU N N 15 123.703 0.30 . 1 . . . A 54 LEU N . 25448 1
497 . 1 1 55 55 SER H H 1 8.063 0.03 . 1 . . . A 55 SER H . 25448 1
498 . 1 1 55 55 SER HA H 1 4.399 0.03 . 1 . . . A 55 SER HA . 25448 1
499 . 1 1 55 55 SER HB3 H 1 3.890 0.03 . 2 . . . A 55 SER HB3 . 25448 1
500 . 1 1 55 55 SER CA C 13 58.365 0.30 . 1 . . . A 55 SER CA . 25448 1
501 . 1 1 55 55 SER CB C 13 64.110 0.30 . 1 . . . A 55 SER CB . 25448 1
502 . 1 1 55 55 SER N N 15 115.309 0.30 . 1 . . . A 55 SER N . 25448 1
503 . 1 1 56 56 ASN HA H 1 4.918 0.03 . 1 . . . A 56 ASN HA . 25448 1
504 . 1 1 56 56 ASN HB2 H 1 2.873 0.03 . 2 . . . A 56 ASN HB2 . 25448 1
505 . 1 1 56 56 ASN HD21 H 1 7.528 0.03 . 2 . . . A 56 ASN HD21 . 25448 1
506 . 1 1 56 56 ASN HD22 H 1 6.828 0.03 . 2 . . . A 56 ASN HD22 . 25448 1
507 . 1 1 56 56 ASN CA C 13 53.151 0.30 . 1 . . . A 56 ASN CA . 25448 1
508 . 1 1 56 56 ASN CB C 13 39.339 0.30 . 1 . . . A 56 ASN CB . 25448 1
509 . 1 1 56 56 ASN ND2 N 15 112.563 0.30 . 1 . . . A 56 ASN ND2 . 25448 1
510 . 1 1 57 57 SER H H 1 8.065 0.03 . 1 . . . A 57 SER H . 25448 1
511 . 1 1 57 57 SER HA H 1 4.694 0.03 . 1 . . . A 57 SER HA . 25448 1
512 . 1 1 57 57 SER HB2 H 1 3.698 0.03 . 2 . . . A 57 SER HB2 . 25448 1
513 . 1 1 57 57 SER HB3 H 1 3.766 0.03 . 2 . . . A 57 SER HB3 . 25448 1
514 . 1 1 57 57 SER CA C 13 58.307 0.30 . 1 . . . A 57 SER CA . 25448 1
515 . 1 1 57 57 SER CB C 13 64.838 0.30 . 1 . . . A 57 SER CB . 25448 1
516 . 1 1 57 57 SER N N 15 115.102 0.30 . 1 . . . A 57 SER N . 25448 1
517 . 1 1 58 58 ALA H H 1 8.548 0.03 . 1 . . . A 58 ALA H . 25448 1
518 . 1 1 58 58 ALA HA H 1 4.494 0.03 . 1 . . . A 58 ALA HA . 25448 1
519 . 1 1 58 58 ALA HB1 H 1 1.113 0.03 . 1 . . . A 58 ALA HB1 . 25448 1
520 . 1 1 58 58 ALA HB2 H 1 1.113 0.03 . 1 . . . A 58 ALA HB2 . 25448 1
521 . 1 1 58 58 ALA HB3 H 1 1.113 0.03 . 1 . . . A 58 ALA HB3 . 25448 1
522 . 1 1 58 58 ALA CA C 13 51.281 0.30 . 1 . . . A 58 ALA CA . 25448 1
523 . 1 1 58 58 ALA CB C 13 22.479 0.30 . 1 . . . A 58 ALA CB . 25448 1
524 . 1 1 58 58 ALA N N 15 125.610 0.30 . 1 . . . A 58 ALA N . 25448 1
525 . 1 1 59 59 GLU H H 1 8.116 0.03 . 1 . . . A 59 GLU H . 25448 1
526 . 1 1 59 59 GLU HA H 1 5.033 0.03 . 1 . . . A 59 GLU HA . 25448 1
527 . 1 1 59 59 GLU HB2 H 1 1.676 0.03 . 2 . . . A 59 GLU HB2 . 25448 1
528 . 1 1 59 59 GLU HB3 H 1 1.714 0.03 . 2 . . . A 59 GLU HB3 . 25448 1
529 . 1 1 59 59 GLU HG3 H 1 1.904 0.03 . 2 . . . A 59 GLU HG3 . 25448 1
530 . 1 1 59 59 GLU CA C 13 54.004 0.30 . 1 . . . A 59 GLU CA . 25448 1
531 . 1 1 59 59 GLU CB C 13 34.292 0.30 . 1 . . . A 59 GLU CB . 25448 1
532 . 1 1 59 59 GLU CG C 13 36.272 0.30 . 1 . . . A 59 GLU CG . 25448 1
533 . 1 1 59 59 GLU N N 15 120.190 0.30 . 1 . . . A 59 GLU N . 25448 1
534 . 1 1 60 60 VAL H H 1 8.531 0.03 . 1 . . . A 60 VAL H . 25448 1
535 . 1 1 60 60 VAL HA H 1 4.338 0.03 . 1 . . . A 60 VAL HA . 25448 1
536 . 1 1 60 60 VAL HB H 1 2.327 0.03 . 1 . . . A 60 VAL HB . 25448 1
537 . 1 1 60 60 VAL HG11 H 1 0.776 0.03 . 2 . . . A 60 VAL HG11 . 25448 1
538 . 1 1 60 60 VAL HG12 H 1 0.776 0.03 . 2 . . . A 60 VAL HG12 . 25448 1
539 . 1 1 60 60 VAL HG13 H 1 0.776 0.03 . 2 . . . A 60 VAL HG13 . 25448 1
540 . 1 1 60 60 VAL HG21 H 1 0.487 0.03 . 2 . . . A 60 VAL HG21 . 25448 1
541 . 1 1 60 60 VAL HG22 H 1 0.487 0.03 . 2 . . . A 60 VAL HG22 . 25448 1
542 . 1 1 60 60 VAL HG23 H 1 0.487 0.03 . 2 . . . A 60 VAL HG23 . 25448 1
543 . 1 1 60 60 VAL CA C 13 62.784 0.30 . 1 . . . A 60 VAL CA . 25448 1
544 . 1 1 60 60 VAL CB C 13 30.756 0.30 . 1 . . . A 60 VAL CB . 25448 1
545 . 1 1 60 60 VAL CG2 C 13 22.334 0.30 . 1 . . . A 60 VAL CG2 . 25448 1
546 . 1 1 60 60 VAL N N 15 125.380 0.30 . 1 . . . A 60 VAL N . 25448 1
547 . 1 1 61 61 LYS H H 1 9.068 0.03 . 1 . . . A 61 LYS H . 25448 1
548 . 1 1 61 61 LYS HA H 1 4.900 0.03 . 1 . . . A 61 LYS HA . 25448 1
549 . 1 1 61 61 LYS HB2 H 1 1.799 0.03 . 2 . . . A 61 LYS HB2 . 25448 1
550 . 1 1 61 61 LYS HB3 H 1 1.477 0.03 . 2 . . . A 61 LYS HB3 . 25448 1
551 . 1 1 61 61 LYS HG2 H 1 1.244 0.03 . 2 . . . A 61 LYS HG2 . 25448 1
552 . 1 1 61 61 LYS HG3 H 1 1.401 0.03 . 2 . . . A 61 LYS HG3 . 25448 1
553 . 1 1 61 61 LYS HD2 H 1 1.470 0.03 . 2 . . . A 61 LYS HD2 . 25448 1
554 . 1 1 61 61 LYS HD3 H 1 1.521 0.03 . 2 . . . A 61 LYS HD3 . 25448 1
555 . 1 1 61 61 LYS HE3 H 1 2.794 0.03 . 2 . . . A 61 LYS HE3 . 25448 1
556 . 1 1 61 61 LYS CA C 13 55.584 0.30 . 1 . . . A 61 LYS CA . 25448 1
557 . 1 1 61 61 LYS CB C 13 38.034 0.30 . 1 . . . A 61 LYS CB . 25448 1
558 . 1 1 61 61 LYS CG C 13 25.370 0.30 . 1 . . . A 61 LYS CG . 25448 1
559 . 1 1 61 61 LYS CD C 13 29.419 0.30 . 1 . . . A 61 LYS CD . 25448 1
560 . 1 1 61 61 LYS CE C 13 42.244 0.30 . 1 . . . A 61 LYS CE . 25448 1
561 . 1 1 61 61 LYS N N 15 129.548 0.30 . 1 . . . A 61 LYS N . 25448 1
562 . 1 1 62 62 ARG H H 1 8.749 0.03 . 1 . . . A 62 ARG H . 25448 1
563 . 1 1 62 62 ARG HA H 1 5.702 0.03 . 1 . . . A 62 ARG HA . 25448 1
564 . 1 1 62 62 ARG HB2 H 1 1.976 0.03 . 2 . . . A 62 ARG HB2 . 25448 1
565 . 1 1 62 62 ARG HB3 H 1 1.426 0.03 . 2 . . . A 62 ARG HB3 . 25448 1
566 . 1 1 62 62 ARG HG2 H 1 1.427 0.03 . 2 . . . A 62 ARG HG2 . 25448 1
567 . 1 1 62 62 ARG HG3 H 1 1.302 0.03 . 2 . . . A 62 ARG HG3 . 25448 1
568 . 1 1 62 62 ARG HD2 H 1 2.880 0.03 . 2 . . . A 62 ARG HD2 . 25448 1
569 . 1 1 62 62 ARG HD3 H 1 2.820 0.03 . 2 . . . A 62 ARG HD3 . 25448 1
570 . 1 1 62 62 ARG CA C 13 54.386 0.30 . 1 . . . A 62 ARG CA . 25448 1
571 . 1 1 62 62 ARG CB C 13 31.958 0.30 . 1 . . . A 62 ARG CB . 25448 1
572 . 1 1 62 62 ARG CG C 13 27.917 0.30 . 1 . . . A 62 ARG CG . 25448 1
573 . 1 1 62 62 ARG CD C 13 43.440 0.30 . 1 . . . A 62 ARG CD . 25448 1
574 . 1 1 62 62 ARG N N 15 123.653 0.30 . 1 . . . A 62 ARG N . 25448 1
575 . 1 1 63 63 GLU H H 1 8.973 0.03 . 1 . . . A 63 GLU H . 25448 1
576 . 1 1 63 63 GLU HA H 1 4.998 0.03 . 1 . . . A 63 GLU HA . 25448 1
577 . 1 1 63 63 GLU HB2 H 1 2.202 0.03 . 2 . . . A 63 GLU HB2 . 25448 1
578 . 1 1 63 63 GLU HB3 H 1 1.625 0.03 . 2 . . . A 63 GLU HB3 . 25448 1
579 . 1 1 63 63 GLU HG2 H 1 2.203 0.03 . 2 . . . A 63 GLU HG2 . 25448 1
580 . 1 1 63 63 GLU HG3 H 1 2.387 0.03 . 2 . . . A 63 GLU HG3 . 25448 1
581 . 1 1 63 63 GLU CA C 13 54.878 0.30 . 1 . . . A 63 GLU CA . 25448 1
582 . 1 1 63 63 GLU CB C 13 36.983 0.30 . 1 . . . A 63 GLU CB . 25448 1
583 . 1 1 63 63 GLU CG C 13 39.356 0.30 . 1 . . . A 63 GLU CG . 25448 1
584 . 1 1 63 63 GLU N N 15 125.033 0.30 . 1 . . . A 63 GLU N . 25448 1
585 . 1 1 64 64 ARG H H 1 9.273 0.03 . 1 . . . A 64 ARG H . 25448 1
586 . 1 1 64 64 ARG HA H 1 3.900 0.03 . 1 . . . A 64 ARG HA . 25448 1
587 . 1 1 64 64 ARG HB2 H 1 1.777 0.03 . 2 . . . A 64 ARG HB2 . 25448 1
588 . 1 1 64 64 ARG HB3 H 1 1.710 0.03 . 2 . . . A 64 ARG HB3 . 25448 1
589 . 1 1 64 64 ARG HG2 H 1 1.065 0.03 . 2 . . . A 64 ARG HG2 . 25448 1
590 . 1 1 64 64 ARG HG3 H 1 1.659 0.03 . 2 . . . A 64 ARG HG3 . 25448 1
591 . 1 1 64 64 ARG HD2 H 1 2.980 0.03 . 2 . . . A 64 ARG HD2 . 25448 1
592 . 1 1 64 64 ARG HD3 H 1 3.080 0.03 . 2 . . . A 64 ARG HD3 . 25448 1
593 . 1 1 64 64 ARG CA C 13 56.900 0.30 . 1 . . . A 64 ARG CA . 25448 1
594 . 1 1 64 64 ARG CB C 13 29.546 0.30 . 1 . . . A 64 ARG CB . 25448 1
595 . 1 1 64 64 ARG CG C 13 28.000 0.30 . 1 . . . A 64 ARG CG . 25448 1
596 . 1 1 64 64 ARG CD C 13 42.800 0.30 . 1 . . . A 64 ARG CD . 25448 1
597 . 1 1 64 64 ARG N N 15 121.855 0.30 . 1 . . . A 64 ARG N . 25448 1
598 . 1 1 65 65 LEU H H 1 8.823 0.03 . 1 . . . A 65 LEU H . 25448 1
599 . 1 1 65 65 LEU HA H 1 3.570 0.03 . 1 . . . A 65 LEU HA . 25448 1
600 . 1 1 65 65 LEU HB2 H 1 1.785 0.03 . 2 . . . A 65 LEU HB2 . 25448 1
601 . 1 1 65 65 LEU HB3 H 1 1.157 0.03 . 2 . . . A 65 LEU HB3 . 25448 1
602 . 1 1 65 65 LEU HG H 1 1.149 0.03 . 1 . . . A 65 LEU HG . 25448 1
603 . 1 1 65 65 LEU HD11 H 1 0.375 0.03 . 2 . . . A 65 LEU HD11 . 25448 1
604 . 1 1 65 65 LEU HD12 H 1 0.375 0.03 . 2 . . . A 65 LEU HD12 . 25448 1
605 . 1 1 65 65 LEU HD13 H 1 0.375 0.03 . 2 . . . A 65 LEU HD13 . 25448 1
606 . 1 1 65 65 LEU HD21 H 1 0.590 0.03 . 2 . . . A 65 LEU HD21 . 25448 1
607 . 1 1 65 65 LEU HD22 H 1 0.590 0.03 . 2 . . . A 65 LEU HD22 . 25448 1
608 . 1 1 65 65 LEU HD23 H 1 0.590 0.03 . 2 . . . A 65 LEU HD23 . 25448 1
609 . 1 1 65 65 LEU CA C 13 59.010 0.30 . 1 . . . A 65 LEU CA . 25448 1
610 . 1 1 65 65 LEU CB C 13 41.723 0.30 . 1 . . . A 65 LEU CB . 25448 1
611 . 1 1 65 65 LEU CG C 13 26.588 0.30 . 1 . . . A 65 LEU CG . 25448 1
612 . 1 1 65 65 LEU CD1 C 13 24.800 0.30 . 1 . . . A 65 LEU CD1 . 25448 1
613 . 1 1 65 65 LEU CD2 C 13 25.436 0.30 . 1 . . . A 65 LEU CD2 . 25448 1
614 . 1 1 65 65 LEU N N 15 124.611 0.30 . 1 . . . A 65 LEU N . 25448 1
615 . 1 1 66 66 GLU H H 1 9.360 0.03 . 1 . . . A 66 GLU H . 25448 1
616 . 1 1 66 66 GLU HA H 1 3.835 0.03 . 1 . . . A 66 GLU HA . 25448 1
617 . 1 1 66 66 GLU HB2 H 1 1.907 0.03 . 2 . . . A 66 GLU HB2 . 25448 1
618 . 1 1 66 66 GLU HG3 H 1 2.215 0.03 . 2 . . . A 66 GLU HG3 . 25448 1
619 . 1 1 66 66 GLU CA C 13 59.654 0.30 . 1 . . . A 66 GLU CA . 25448 1
620 . 1 1 66 66 GLU CB C 13 29.160 0.30 . 1 . . . A 66 GLU CB . 25448 1
621 . 1 1 66 66 GLU CG C 13 35.853 0.30 . 1 . . . A 66 GLU CG . 25448 1
622 . 1 1 66 66 GLU N N 15 115.188 0.30 . 1 . . . A 66 GLU N . 25448 1
623 . 1 1 67 67 ASP H H 1 6.806 0.03 . 1 . . . A 67 ASP H . 25448 1
624 . 1 1 67 67 ASP HA H 1 4.460 0.03 . 1 . . . A 67 ASP HA . 25448 1
625 . 1 1 67 67 ASP HB2 H 1 2.707 0.03 . 2 . . . A 67 ASP HB2 . 25448 1
626 . 1 1 67 67 ASP HB3 H 1 2.765 0.03 . 2 . . . A 67 ASP HB3 . 25448 1
627 . 1 1 67 67 ASP CA C 13 56.567 0.30 . 1 . . . A 67 ASP CA . 25448 1
628 . 1 1 67 67 ASP CB C 13 40.670 0.30 . 1 . . . A 67 ASP CB . 25448 1
629 . 1 1 67 67 ASP N N 15 118.590 0.30 . 1 . . . A 67 ASP N . 25448 1
630 . 1 1 68 68 VAL H H 1 7.414 0.03 . 1 . . . A 68 VAL H . 25448 1
631 . 1 1 68 68 VAL HA H 1 3.616 0.03 . 1 . . . A 68 VAL HA . 25448 1
632 . 1 1 68 68 VAL HB H 1 1.558 0.03 . 1 . . . A 68 VAL HB . 25448 1
633 . 1 1 68 68 VAL HG11 H 1 0.447 0.03 . 2 . . . A 68 VAL HG11 . 25448 1
634 . 1 1 68 68 VAL HG12 H 1 0.447 0.03 . 2 . . . A 68 VAL HG12 . 25448 1
635 . 1 1 68 68 VAL HG13 H 1 0.447 0.03 . 2 . . . A 68 VAL HG13 . 25448 1
636 . 1 1 68 68 VAL HG21 H 1 0.434 0.03 . 2 . . . A 68 VAL HG21 . 25448 1
637 . 1 1 68 68 VAL HG22 H 1 0.434 0.03 . 2 . . . A 68 VAL HG22 . 25448 1
638 . 1 1 68 68 VAL HG23 H 1 0.434 0.03 . 2 . . . A 68 VAL HG23 . 25448 1
639 . 1 1 68 68 VAL CA C 13 65.070 0.30 . 1 . . . A 68 VAL CA . 25448 1
640 . 1 1 68 68 VAL CB C 13 32.167 0.30 . 1 . . . A 68 VAL CB . 25448 1
641 . 1 1 68 68 VAL CG1 C 13 21.010 0.30 . 1 . . . A 68 VAL CG1 . 25448 1
642 . 1 1 68 68 VAL CG2 C 13 22.870 0.30 . 1 . . . A 68 VAL CG2 . 25448 1
643 . 1 1 68 68 VAL N N 15 119.985 0.30 . 1 . . . A 68 VAL N . 25448 1
644 . 1 1 69 69 VAL H H 1 8.261 0.03 . 1 . . . A 69 VAL H . 25448 1
645 . 1 1 69 69 VAL HA H 1 3.502 0.03 . 1 . . . A 69 VAL HA . 25448 1
646 . 1 1 69 69 VAL HB H 1 1.850 0.03 . 1 . . . A 69 VAL HB . 25448 1
647 . 1 1 69 69 VAL HG11 H 1 0.443 0.03 . 2 . . . A 69 VAL HG11 . 25448 1
648 . 1 1 69 69 VAL HG12 H 1 0.443 0.03 . 2 . . . A 69 VAL HG12 . 25448 1
649 . 1 1 69 69 VAL HG13 H 1 0.443 0.03 . 2 . . . A 69 VAL HG13 . 25448 1
650 . 1 1 69 69 VAL HG21 H 1 0.597 0.03 . 2 . . . A 69 VAL HG21 . 25448 1
651 . 1 1 69 69 VAL HG22 H 1 0.597 0.03 . 2 . . . A 69 VAL HG22 . 25448 1
652 . 1 1 69 69 VAL HG23 H 1 0.597 0.03 . 2 . . . A 69 VAL HG23 . 25448 1
653 . 1 1 69 69 VAL CA C 13 65.337 0.30 . 1 . . . A 69 VAL CA . 25448 1
654 . 1 1 69 69 VAL CB C 13 32.036 0.30 . 1 . . . A 69 VAL CB . 25448 1
655 . 1 1 69 69 VAL CG1 C 13 21.385 0.30 . 1 . . . A 69 VAL CG1 . 25448 1
656 . 1 1 69 69 VAL CG2 C 13 22.500 0.30 . 1 . . . A 69 VAL CG2 . 25448 1
657 . 1 1 69 69 VAL N N 15 116.972 0.30 . 1 . . . A 69 VAL N . 25448 1
658 . 1 1 70 70 GLY H H 1 7.395 0.03 . 1 . . . A 70 GLY H . 25448 1
659 . 1 1 70 70 GLY HA2 H 1 3.933 0.03 . 2 . . . A 70 GLY HA2 . 25448 1
660 . 1 1 70 70 GLY HA3 H 1 3.747 0.03 . 2 . . . A 70 GLY HA3 . 25448 1
661 . 1 1 70 70 GLY CA C 13 47.610 0.30 . 1 . . . A 70 GLY CA . 25448 1
662 . 1 1 70 70 GLY N N 15 107.311 0.30 . 1 . . . A 70 GLY N . 25448 1
663 . 1 1 71 71 GLY H H 1 8.831 0.03 . 1 . . . A 71 GLY H . 25448 1
664 . 1 1 71 71 GLY HA3 H 1 3.987 0.03 . 2 . . . A 71 GLY HA3 . 25448 1
665 . 1 1 71 71 GLY CA C 13 45.176 0.30 . 1 . . . A 71 GLY CA . 25448 1
666 . 1 1 71 71 GLY N N 15 110.582 0.30 . 1 . . . A 71 GLY N . 25448 1
667 . 1 1 72 72 CYS H H 1 7.613 0.03 . 1 . . . A 72 CYS H . 25448 1
668 . 1 1 72 72 CYS HA H 1 4.498 0.03 . 1 . . . A 72 CYS HA . 25448 1
669 . 1 1 72 72 CYS HB2 H 1 3.229 0.03 . 2 . . . A 72 CYS HB2 . 25448 1
670 . 1 1 72 72 CYS HB3 H 1 2.918 0.03 . 2 . . . A 72 CYS HB3 . 25448 1
671 . 1 1 72 72 CYS CA C 13 60.154 0.30 . 1 . . . A 72 CYS CA . 25448 1
672 . 1 1 72 72 CYS CB C 13 29.295 0.30 . 1 . . . A 72 CYS CB . 25448 1
673 . 1 1 72 72 CYS N N 15 118.742 0.30 . 1 . . . A 72 CYS N . 25448 1
674 . 1 1 73 73 CYS H H 1 9.007 0.03 . 1 . . . A 73 CYS H . 25448 1
675 . 1 1 73 73 CYS HA H 1 4.531 0.03 . 1 . . . A 73 CYS HA . 25448 1
676 . 1 1 73 73 CYS HB3 H 1 2.948 0.03 . 2 . . . A 73 CYS HB3 . 25448 1
677 . 1 1 73 73 CYS CA C 13 59.792 0.30 . 1 . . . A 73 CYS CA . 25448 1
678 . 1 1 73 73 CYS CB C 13 28.046 0.30 . 1 . . . A 73 CYS CB . 25448 1
679 . 1 1 73 73 CYS N N 15 120.205 0.30 . 1 . . . A 73 CYS N . 25448 1
680 . 1 1 74 74 TYR H H 1 8.141 0.03 . 1 . . . A 74 TYR H . 25448 1
681 . 1 1 74 74 TYR HA H 1 5.597 0.03 . 1 . . . A 74 TYR HA . 25448 1
682 . 1 1 74 74 TYR HB2 H 1 2.680 0.03 . 2 . . . A 74 TYR HB2 . 25448 1
683 . 1 1 74 74 TYR HB3 H 1 2.614 0.03 . 2 . . . A 74 TYR HB3 . 25448 1
684 . 1 1 74 74 TYR HD1 H 1 6.800 0.03 . 3 . . . A 74 TYR HD1 . 25448 1
685 . 1 1 74 74 TYR HE1 H 1 6.592 0.03 . 3 . . . A 74 TYR HE1 . 25448 1
686 . 1 1 74 74 TYR CA C 13 55.590 0.30 . 1 . . . A 74 TYR CA . 25448 1
687 . 1 1 74 74 TYR CB C 13 41.876 0.30 . 1 . . . A 74 TYR CB . 25448 1
688 . 1 1 74 74 TYR N N 15 119.008 0.30 . 1 . . . A 74 TYR N . 25448 1
689 . 1 1 75 75 ARG H H 1 9.008 0.03 . 1 . . . A 75 ARG H . 25448 1
690 . 1 1 75 75 ARG HA H 1 4.639 0.03 . 1 . . . A 75 ARG HA . 25448 1
691 . 1 1 75 75 ARG HB2 H 1 1.868 0.03 . 2 . . . A 75 ARG HB2 . 25448 1
692 . 1 1 75 75 ARG HG2 H 1 1.330 0.03 . 2 . . . A 75 ARG HG2 . 25448 1
693 . 1 1 75 75 ARG HG3 H 1 1.632 0.03 . 2 . . . A 75 ARG HG3 . 25448 1
694 . 1 1 75 75 ARG HD2 H 1 3.171 0.03 . 2 . . . A 75 ARG HD2 . 25448 1
695 . 1 1 75 75 ARG HD3 H 1 3.087 0.03 . 2 . . . A 75 ARG HD3 . 25448 1
696 . 1 1 75 75 ARG HE H 1 7.429 0.03 . 1 . . . A 75 ARG HE . 25448 1
697 . 1 1 75 75 ARG CA C 13 53.995 0.30 . 1 . . . A 75 ARG CA . 25448 1
698 . 1 1 75 75 ARG CB C 13 33.235 0.30 . 1 . . . A 75 ARG CB . 25448 1
699 . 1 1 75 75 ARG CG C 13 25.577 0.30 . 1 . . . A 75 ARG CG . 25448 1
700 . 1 1 75 75 ARG CD C 13 43.872 0.30 . 1 . . . A 75 ARG CD . 25448 1
701 . 1 1 75 75 ARG N N 15 115.457 0.30 . 1 . . . A 75 ARG N . 25448 1
702 . 1 1 75 75 ARG NE N 15 84.436 0.30 . 1 . . . A 75 ARG NE . 25448 1
703 . 1 1 76 76 VAL H H 1 8.511 0.03 . 1 . . . A 76 VAL H . 25448 1
704 . 1 1 76 76 VAL HA H 1 4.563 0.03 . 1 . . . A 76 VAL HA . 25448 1
705 . 1 1 76 76 VAL HB H 1 1.851 0.03 . 1 . . . A 76 VAL HB . 25448 1
706 . 1 1 76 76 VAL HG11 H 1 0.874 0.03 . 2 . . . A 76 VAL HG11 . 25448 1
707 . 1 1 76 76 VAL HG12 H 1 0.874 0.03 . 2 . . . A 76 VAL HG12 . 25448 1
708 . 1 1 76 76 VAL HG13 H 1 0.874 0.03 . 2 . . . A 76 VAL HG13 . 25448 1
709 . 1 1 76 76 VAL HG21 H 1 0.962 0.03 . 2 . . . A 76 VAL HG21 . 25448 1
710 . 1 1 76 76 VAL HG22 H 1 0.962 0.03 . 2 . . . A 76 VAL HG22 . 25448 1
711 . 1 1 76 76 VAL HG23 H 1 0.962 0.03 . 2 . . . A 76 VAL HG23 . 25448 1
712 . 1 1 76 76 VAL CA C 13 62.968 0.30 . 1 . . . A 76 VAL CA . 25448 1
713 . 1 1 76 76 VAL CB C 13 31.965 0.30 . 1 . . . A 76 VAL CB . 25448 1
714 . 1 1 76 76 VAL CG1 C 13 21.870 0.30 . 1 . . . A 76 VAL CG1 . 25448 1
715 . 1 1 76 76 VAL CG2 C 13 20.600 0.30 . 1 . . . A 76 VAL CG2 . 25448 1
716 . 1 1 76 76 VAL N N 15 123.071 0.30 . 1 . . . A 76 VAL N . 25448 1
717 . 1 1 77 77 ASN H H 1 8.824 0.03 . 1 . . . A 77 ASN H . 25448 1
718 . 1 1 77 77 ASN HA H 1 4.855 0.03 . 1 . . . A 77 ASN HA . 25448 1
719 . 1 1 77 77 ASN HB2 H 1 3.226 0.03 . 2 . . . A 77 ASN HB2 . 25448 1
720 . 1 1 77 77 ASN HB3 H 1 2.359 0.03 . 2 . . . A 77 ASN HB3 . 25448 1
721 . 1 1 77 77 ASN HD21 H 1 7.162 0.03 . 2 . . . A 77 ASN HD21 . 25448 1
722 . 1 1 77 77 ASN HD22 H 1 8.013 0.03 . 2 . . . A 77 ASN HD22 . 25448 1
723 . 1 1 77 77 ASN CA C 13 52.072 0.30 . 1 . . . A 77 ASN CA . 25448 1
724 . 1 1 77 77 ASN CB C 13 38.640 0.30 . 1 . . . A 77 ASN CB . 25448 1
725 . 1 1 77 77 ASN N N 15 126.125 0.30 . 1 . . . A 77 ASN N . 25448 1
726 . 1 1 77 77 ASN ND2 N 15 111.977 0.30 . 1 . . . A 77 ASN ND2 . 25448 1
727 . 1 1 78 78 ASN H H 1 8.685 0.03 . 1 . . . A 78 ASN H . 25448 1
728 . 1 1 78 78 ASN HA H 1 5.346 0.03 . 1 . . . A 78 ASN HA . 25448 1
729 . 1 1 78 78 ASN HB2 H 1 3.169 0.03 . 2 . . . A 78 ASN HB2 . 25448 1
730 . 1 1 78 78 ASN HB3 H 1 2.632 0.03 . 2 . . . A 78 ASN HB3 . 25448 1
731 . 1 1 78 78 ASN HD22 H 1 7.010 0.03 . 2 . . . A 78 ASN HD22 . 25448 1
732 . 1 1 78 78 ASN CA C 13 52.124 0.30 . 1 . . . A 78 ASN CA . 25448 1
733 . 1 1 78 78 ASN CB C 13 36.948 0.30 . 1 . . . A 78 ASN CB . 25448 1
734 . 1 1 78 78 ASN N N 15 124.269 0.30 . 1 . . . A 78 ASN N . 25448 1
735 . 1 1 78 78 ASN ND2 N 15 110.219 0.30 . 1 . . . A 78 ASN ND2 . 25448 1
736 . 1 1 79 79 SER H H 1 8.109 0.03 . 1 . . . A 79 SER H . 25448 1
737 . 1 1 79 79 SER HA H 1 4.112 0.03 . 1 . . . A 79 SER HA . 25448 1
738 . 1 1 79 79 SER HB2 H 1 4.023 0.03 . 2 . . . A 79 SER HB2 . 25448 1
739 . 1 1 79 79 SER HB3 H 1 3.985 0.03 . 2 . . . A 79 SER HB3 . 25448 1
740 . 1 1 79 79 SER CA C 13 62.669 0.30 . 1 . . . A 79 SER CA . 25448 1
741 . 1 1 79 79 SER CB C 13 63.727 0.30 . 1 . . . A 79 SER CB . 25448 1
742 . 1 1 79 79 SER N N 15 117.959 0.30 . 1 . . . A 79 SER N . 25448 1
743 . 1 1 80 80 LEU H H 1 7.947 0.03 . 1 . . . A 80 LEU H . 25448 1
744 . 1 1 80 80 LEU HA H 1 4.470 0.03 . 1 . . . A 80 LEU HA . 25448 1
745 . 1 1 80 80 LEU HB2 H 1 1.104 0.03 . 2 . . . A 80 LEU HB2 . 25448 1
746 . 1 1 80 80 LEU HB3 H 1 1.180 0.03 . 2 . . . A 80 LEU HB3 . 25448 1
747 . 1 1 80 80 LEU HG H 1 1.494 0.03 . 1 . . . A 80 LEU HG . 25448 1
748 . 1 1 80 80 LEU HD11 H 1 0.648 0.03 . 2 . . . A 80 LEU HD11 . 25448 1
749 . 1 1 80 80 LEU HD12 H 1 0.648 0.03 . 2 . . . A 80 LEU HD12 . 25448 1
750 . 1 1 80 80 LEU HD13 H 1 0.648 0.03 . 2 . . . A 80 LEU HD13 . 25448 1
751 . 1 1 80 80 LEU HD21 H 1 0.674 0.03 . 2 . . . A 80 LEU HD21 . 25448 1
752 . 1 1 80 80 LEU HD22 H 1 0.674 0.03 . 2 . . . A 80 LEU HD22 . 25448 1
753 . 1 1 80 80 LEU HD23 H 1 0.674 0.03 . 2 . . . A 80 LEU HD23 . 25448 1
754 . 1 1 80 80 LEU CA C 13 55.542 0.30 . 1 . . . A 80 LEU CA . 25448 1
755 . 1 1 80 80 LEU CB C 13 41.500 0.30 . 1 . . . A 80 LEU CB . 25448 1
756 . 1 1 80 80 LEU CG C 13 26.800 0.30 . 1 . . . A 80 LEU CG . 25448 1
757 . 1 1 80 80 LEU CD1 C 13 25.159 0.30 . 1 . . . A 80 LEU CD1 . 25448 1
758 . 1 1 80 80 LEU CD2 C 13 23.135 0.30 . 1 . . . A 80 LEU CD2 . 25448 1
759 . 1 1 80 80 LEU N N 15 121.272 0.30 . 1 . . . A 80 LEU N . 25448 1
760 . 1 1 81 81 ASP H H 1 8.294 0.03 . 1 . . . A 81 ASP H . 25448 1
761 . 1 1 81 81 ASP HA H 1 5.090 0.03 . 1 . . . A 81 ASP HA . 25448 1
762 . 1 1 81 81 ASP HB2 H 1 2.935 0.03 . 2 . . . A 81 ASP HB2 . 25448 1
763 . 1 1 81 81 ASP HB3 H 1 2.799 0.03 . 2 . . . A 81 ASP HB3 . 25448 1
764 . 1 1 81 81 ASP CA C 13 56.604 0.30 . 1 . . . A 81 ASP CA . 25448 1
765 . 1 1 81 81 ASP CB C 13 40.300 0.30 . 1 . . . A 81 ASP CB . 25448 1
766 . 1 1 81 81 ASP N N 15 121.692 0.30 . 1 . . . A 81 ASP N . 25448 1
767 . 1 1 82 82 HIS HA H 1 4.455 0.03 . 1 . . . A 82 HIS HA . 25448 1
768 . 1 1 82 82 HIS HB2 H 1 3.128 0.03 . 2 . . . A 82 HIS HB2 . 25448 1
769 . 1 1 82 82 HIS HB3 H 1 3.177 0.03 . 2 . . . A 82 HIS HB3 . 25448 1
770 . 1 1 82 82 HIS HD2 H 1 7.140 0.03 . 1 . . . A 82 HIS HD2 . 25448 1
771 . 1 1 82 82 HIS CA C 13 57.900 0.30 . 1 . . . A 82 HIS CA . 25448 1
772 . 1 1 82 82 HIS CB C 13 29.766 0.30 . 1 . . . A 82 HIS CB . 25448 1
773 . 1 1 83 83 GLU H H 1 7.476 0.03 . 1 . . . A 83 GLU H . 25448 1
774 . 1 1 83 83 GLU HA H 1 4.153 0.03 . 1 . . . A 83 GLU HA . 25448 1
775 . 1 1 83 83 GLU HB3 H 1 1.288 0.03 . 2 . . . A 83 GLU HB3 . 25448 1
776 . 1 1 83 83 GLU HG2 H 1 1.619 0.03 . 2 . . . A 83 GLU HG2 . 25448 1
777 . 1 1 83 83 GLU HG3 H 1 1.654 0.03 . 2 . . . A 83 GLU HG3 . 25448 1
778 . 1 1 83 83 GLU CA C 13 56.870 0.30 . 1 . . . A 83 GLU CA . 25448 1
779 . 1 1 83 83 GLU CB C 13 32.422 0.30 . 1 . . . A 83 GLU CB . 25448 1
780 . 1 1 83 83 GLU CG C 13 35.533 0.30 . 1 . . . A 83 GLU CG . 25448 1
781 . 1 1 83 83 GLU N N 15 118.940 0.30 . 1 . . . A 83 GLU N . 25448 1
782 . 1 1 84 84 TYR H H 1 8.207 0.03 . 1 . . . A 84 TYR H . 25448 1
783 . 1 1 84 84 TYR HA H 1 4.766 0.03 . 1 . . . A 84 TYR HA . 25448 1
784 . 1 1 84 84 TYR HB2 H 1 2.993 0.03 . 2 . . . A 84 TYR HB2 . 25448 1
785 . 1 1 84 84 TYR HB3 H 1 2.123 0.03 . 2 . . . A 84 TYR HB3 . 25448 1
786 . 1 1 84 84 TYR HE2 H 1 6.752 0.03 . 3 . . . A 84 TYR HE2 . 25448 1
787 . 1 1 84 84 TYR HH H 1 6.651 0.03 . 1 . . . A 84 TYR HH . 25448 1
788 . 1 1 84 84 TYR CA C 13 54.923 0.30 . 1 . . . A 84 TYR CA . 25448 1
789 . 1 1 84 84 TYR CB C 13 41.224 0.30 . 1 . . . A 84 TYR CB . 25448 1
790 . 1 1 84 84 TYR N N 15 119.225 0.30 . 1 . . . A 84 TYR N . 25448 1
791 . 1 1 85 85 GLN H H 1 8.264 0.03 . 1 . . . A 85 GLN H . 25448 1
792 . 1 1 85 85 GLN HA H 1 4.798 0.03 . 1 . . . A 85 GLN HA . 25448 1
793 . 1 1 85 85 GLN HB3 H 1 2.062 0.03 . 2 . . . A 85 GLN HB3 . 25448 1
794 . 1 1 85 85 GLN HG3 H 1 2.482 0.03 . 2 . . . A 85 GLN HG3 . 25448 1
795 . 1 1 85 85 GLN HE21 H 1 7.612 0.03 . 2 . . . A 85 GLN HE21 . 25448 1
796 . 1 1 85 85 GLN HE22 H 1 6.869 0.03 . 2 . . . A 85 GLN HE22 . 25448 1
797 . 1 1 85 85 GLN CA C 13 53.203 0.30 . 1 . . . A 85 GLN CA . 25448 1
798 . 1 1 85 85 GLN CB C 13 29.366 0.30 . 1 . . . A 85 GLN CB . 25448 1
799 . 1 1 85 85 GLN CG C 13 33.600 0.30 . 1 . . . A 85 GLN CG . 25448 1
800 . 1 1 85 85 GLN N N 15 119.667 0.30 . 1 . . . A 85 GLN N . 25448 1
801 . 1 1 85 85 GLN NE2 N 15 112.758 0.30 . 1 . . . A 85 GLN NE2 . 25448 1
802 . 1 1 86 86 PRO HA H 1 4.422 0.03 . 1 . . . A 86 PRO HA . 25448 1
803 . 1 1 86 86 PRO HB2 H 1 1.974 0.03 . 2 . . . A 86 PRO HB2 . 25448 1
804 . 1 1 86 86 PRO HB3 H 1 1.863 0.03 . 2 . . . A 86 PRO HB3 . 25448 1
805 . 1 1 86 86 PRO HG3 H 1 2.107 0.03 . 2 . . . A 86 PRO HG3 . 25448 1
806 . 1 1 86 86 PRO HD2 H 1 3.905 0.03 . 2 . . . A 86 PRO HD2 . 25448 1
807 . 1 1 86 86 PRO HD3 H 1 4.125 0.03 . 2 . . . A 86 PRO HD3 . 25448 1
808 . 1 1 86 86 PRO CA C 13 62.611 0.30 . 1 . . . A 86 PRO CA . 25448 1
809 . 1 1 86 86 PRO CB C 13 31.850 0.30 . 1 . . . A 86 PRO CB . 25448 1
810 . 1 1 86 86 PRO CG C 13 27.651 0.30 . 1 . . . A 86 PRO CG . 25448 1
811 . 1 1 86 86 PRO CD C 13 50.900 0.30 . 1 . . . A 86 PRO CD . 25448 1
812 . 1 1 87 87 ARG H H 1 8.254 0.03 . 1 . . . A 87 ARG H . 25448 1
813 . 1 1 87 87 ARG HA H 1 4.405 0.03 . 1 . . . A 87 ARG HA . 25448 1
814 . 1 1 87 87 ARG HB3 H 1 1.689 0.03 . 2 . . . A 87 ARG HB3 . 25448 1
815 . 1 1 87 87 ARG HG2 H 1 1.697 0.03 . 2 . . . A 87 ARG HG2 . 25448 1
816 . 1 1 87 87 ARG HG3 H 1 1.621 0.03 . 2 . . . A 87 ARG HG3 . 25448 1
817 . 1 1 87 87 ARG HD2 H 1 2.986 0.03 . 2 . . . A 87 ARG HD2 . 25448 1
818 . 1 1 87 87 ARG HD3 H 1 3.060 0.03 . 2 . . . A 87 ARG HD3 . 25448 1
819 . 1 1 87 87 ARG CA C 13 55.600 0.30 . 1 . . . A 87 ARG CA . 25448 1
820 . 1 1 87 87 ARG CB C 13 29.301 0.30 . 1 . . . A 87 ARG CB . 25448 1
821 . 1 1 87 87 ARG CG C 13 27.300 0.30 . 1 . . . A 87 ARG CG . 25448 1
822 . 1 1 87 87 ARG CD C 13 44.651 0.30 . 1 . . . A 87 ARG CD . 25448 1
823 . 1 1 87 87 ARG N N 15 121.150 0.30 . 1 . . . A 87 ARG N . 25448 1
824 . 1 1 88 88 PRO HA H 1 4.447 0.03 . 1 . . . A 88 PRO HA . 25448 1
825 . 1 1 88 88 PRO HB2 H 1 2.550 0.03 . 2 . . . A 88 PRO HB2 . 25448 1
826 . 1 1 88 88 PRO HB3 H 1 1.758 0.03 . 2 . . . A 88 PRO HB3 . 25448 1
827 . 1 1 88 88 PRO HG2 H 1 2.087 0.03 . 2 . . . A 88 PRO HG2 . 25448 1
828 . 1 1 88 88 PRO HG3 H 1 2.185 0.03 . 2 . . . A 88 PRO HG3 . 25448 1
829 . 1 1 88 88 PRO HD2 H 1 3.364 0.03 . 2 . . . A 88 PRO HD2 . 25448 1
830 . 1 1 88 88 PRO HD3 H 1 3.925 0.03 . 2 . . . A 88 PRO HD3 . 25448 1
831 . 1 1 88 88 PRO CA C 13 62.979 0.30 . 1 . . . A 88 PRO CA . 25448 1
832 . 1 1 88 88 PRO CB C 13 32.270 0.30 . 1 . . . A 88 PRO CB . 25448 1
833 . 1 1 88 88 PRO CG C 13 28.500 0.30 . 1 . . . A 88 PRO CG . 25448 1
834 . 1 1 88 88 PRO CD C 13 49.964 0.30 . 1 . . . A 88 PRO CD . 25448 1
835 . 1 1 89 89 VAL H H 1 8.678 0.03 . 1 . . . A 89 VAL H . 25448 1
836 . 1 1 89 89 VAL HA H 1 3.501 0.03 . 1 . . . A 89 VAL HA . 25448 1
837 . 1 1 89 89 VAL HB H 1 2.056 0.03 . 1 . . . A 89 VAL HB . 25448 1
838 . 1 1 89 89 VAL HG11 H 1 1.107 0.03 . 2 . . . A 89 VAL HG11 . 25448 1
839 . 1 1 89 89 VAL HG12 H 1 1.107 0.03 . 2 . . . A 89 VAL HG12 . 25448 1
840 . 1 1 89 89 VAL HG13 H 1 1.107 0.03 . 2 . . . A 89 VAL HG13 . 25448 1
841 . 1 1 89 89 VAL HG21 H 1 0.902 0.03 . 2 . . . A 89 VAL HG21 . 25448 1
842 . 1 1 89 89 VAL HG22 H 1 0.902 0.03 . 2 . . . A 89 VAL HG22 . 25448 1
843 . 1 1 89 89 VAL HG23 H 1 0.902 0.03 . 2 . . . A 89 VAL HG23 . 25448 1
844 . 1 1 89 89 VAL CA C 13 67.411 0.30 . 1 . . . A 89 VAL CA . 25448 1
845 . 1 1 89 89 VAL CB C 13 31.635 0.30 . 1 . . . A 89 VAL CB . 25448 1
846 . 1 1 89 89 VAL CG1 C 13 22.870 0.30 . 1 . . . A 89 VAL CG1 . 25448 1
847 . 1 1 89 89 VAL CG2 C 13 21.254 0.30 . 1 . . . A 89 VAL CG2 . 25448 1
848 . 1 1 89 89 VAL N N 15 125.682 0.30 . 1 . . . A 89 VAL N . 25448 1
849 . 1 1 90 90 GLU H H 1 9.318 0.03 . 1 . . . A 90 GLU H . 25448 1
850 . 1 1 90 90 GLU HA H 1 4.027 0.03 . 1 . . . A 90 GLU HA . 25448 1
851 . 1 1 90 90 GLU HB2 H 1 2.017 0.03 . 2 . . . A 90 GLU HB2 . 25448 1
852 . 1 1 90 90 GLU HG3 H 1 2.337 0.03 . 2 . . . A 90 GLU HG3 . 25448 1
853 . 1 1 90 90 GLU CA C 13 60.015 0.30 . 1 . . . A 90 GLU CA . 25448 1
854 . 1 1 90 90 GLU CB C 13 28.633 0.30 . 1 . . . A 90 GLU CB . 25448 1
855 . 1 1 90 90 GLU CG C 13 36.370 0.30 . 1 . . . A 90 GLU CG . 25448 1
856 . 1 1 90 90 GLU N N 15 117.092 0.30 . 1 . . . A 90 GLU N . 25448 1
857 . 1 1 91 91 VAL H H 1 7.153 0.03 . 1 . . . A 91 VAL H . 25448 1
858 . 1 1 91 91 VAL HA H 1 3.864 0.03 . 1 . . . A 91 VAL HA . 25448 1
859 . 1 1 91 91 VAL HB H 1 2.197 0.03 . 1 . . . A 91 VAL HB . 25448 1
860 . 1 1 91 91 VAL HG11 H 1 1.039 0.03 . 2 . . . A 91 VAL HG11 . 25448 1
861 . 1 1 91 91 VAL HG12 H 1 1.039 0.03 . 2 . . . A 91 VAL HG12 . 25448 1
862 . 1 1 91 91 VAL HG13 H 1 1.039 0.03 . 2 . . . A 91 VAL HG13 . 25448 1
863 . 1 1 91 91 VAL HG21 H 1 0.901 0.03 . 2 . . . A 91 VAL HG21 . 25448 1
864 . 1 1 91 91 VAL HG22 H 1 0.901 0.03 . 2 . . . A 91 VAL HG22 . 25448 1
865 . 1 1 91 91 VAL HG23 H 1 0.901 0.03 . 2 . . . A 91 VAL HG23 . 25448 1
866 . 1 1 91 91 VAL CA C 13 65.000 0.30 . 1 . . . A 91 VAL CA . 25448 1
867 . 1 1 91 91 VAL CB C 13 31.901 0.30 . 1 . . . A 91 VAL CB . 25448 1
868 . 1 1 91 91 VAL CG1 C 13 22.160 0.30 . 1 . . . A 91 VAL CG1 . 25448 1
869 . 1 1 91 91 VAL CG2 C 13 19.848 0.30 . 1 . . . A 91 VAL CG2 . 25448 1
870 . 1 1 91 91 VAL N N 15 119.967 0.30 . 1 . . . A 91 VAL N . 25448 1
871 . 1 1 92 92 ILE H H 1 8.004 0.03 . 1 . . . A 92 ILE H . 25448 1
872 . 1 1 92 92 ILE HA H 1 3.310 0.03 . 1 . . . A 92 ILE HA . 25448 1
873 . 1 1 92 92 ILE HB H 1 1.963 0.03 . 1 . . . A 92 ILE HB . 25448 1
874 . 1 1 92 92 ILE HG12 H 1 1.684 0.03 . 1 . . . A 92 ILE HG12 . 25448 1
875 . 1 1 92 92 ILE HG13 H 1 1.179 0.03 . 1 . . . A 92 ILE HG13 . 25448 1
876 . 1 1 92 92 ILE HG21 H 1 0.725 0.03 . 1 . . . A 92 ILE HG21 . 25448 1
877 . 1 1 92 92 ILE HG22 H 1 0.725 0.03 . 1 . . . A 92 ILE HG22 . 25448 1
878 . 1 1 92 92 ILE HG23 H 1 0.725 0.03 . 1 . . . A 92 ILE HG23 . 25448 1
879 . 1 1 92 92 ILE HD11 H 1 0.943 0.03 . 1 . . . A 92 ILE HD11 . 25448 1
880 . 1 1 92 92 ILE HD12 H 1 0.943 0.03 . 1 . . . A 92 ILE HD12 . 25448 1
881 . 1 1 92 92 ILE HD13 H 1 0.943 0.03 . 1 . . . A 92 ILE HD13 . 25448 1
882 . 1 1 92 92 ILE CA C 13 66.711 0.30 . 1 . . . A 92 ILE CA . 25448 1
883 . 1 1 92 92 ILE CB C 13 38.563 0.30 . 1 . . . A 92 ILE CB . 25448 1
884 . 1 1 92 92 ILE CG1 C 13 27.017 0.30 . 1 . . . A 92 ILE CG1 . 25448 1
885 . 1 1 92 92 ILE CG2 C 13 18.000 0.30 . 1 . . . A 92 ILE CG2 . 25448 1
886 . 1 1 92 92 ILE CD1 C 13 14.355 0.30 . 1 . . . A 92 ILE CD1 . 25448 1
887 . 1 1 92 92 ILE N N 15 122.669 0.30 . 1 . . . A 92 ILE N . 25448 1
888 . 1 1 93 93 ILE H H 1 8.305 0.03 . 1 . . . A 93 ILE H . 25448 1
889 . 1 1 93 93 ILE HA H 1 3.532 0.03 . 1 . . . A 93 ILE HA . 25448 1
890 . 1 1 93 93 ILE HB H 1 1.905 0.03 . 1 . . . A 93 ILE HB . 25448 1
891 . 1 1 93 93 ILE HG12 H 1 1.633 0.03 . 1 . . . A 93 ILE HG12 . 25448 1
892 . 1 1 93 93 ILE HG13 H 1 1.300 0.03 . 1 . . . A 93 ILE HG13 . 25448 1
893 . 1 1 93 93 ILE HG21 H 1 0.905 0.03 . 1 . . . A 93 ILE HG21 . 25448 1
894 . 1 1 93 93 ILE HG22 H 1 0.905 0.03 . 1 . . . A 93 ILE HG22 . 25448 1
895 . 1 1 93 93 ILE HG23 H 1 0.905 0.03 . 1 . . . A 93 ILE HG23 . 25448 1
896 . 1 1 93 93 ILE HD11 H 1 0.808 0.03 . 1 . . . A 93 ILE HD11 . 25448 1
897 . 1 1 93 93 ILE HD12 H 1 0.808 0.03 . 1 . . . A 93 ILE HD12 . 25448 1
898 . 1 1 93 93 ILE HD13 H 1 0.808 0.03 . 1 . . . A 93 ILE HD13 . 25448 1
899 . 1 1 93 93 ILE CA C 13 65.085 0.30 . 1 . . . A 93 ILE CA . 25448 1
900 . 1 1 93 93 ILE CB C 13 37.163 0.30 . 1 . . . A 93 ILE CB . 25448 1
901 . 1 1 93 93 ILE CG1 C 13 28.448 0.30 . 1 . . . A 93 ILE CG1 . 25448 1
902 . 1 1 93 93 ILE CG2 C 13 17.823 0.30 . 1 . . . A 93 ILE CG2 . 25448 1
903 . 1 1 93 93 ILE CD1 C 13 12.776 0.30 . 1 . . . A 93 ILE CD1 . 25448 1
904 . 1 1 93 93 ILE N N 15 115.049 0.30 . 1 . . . A 93 ILE N . 25448 1
905 . 1 1 94 94 SER H H 1 7.927 0.03 . 1 . . . A 94 SER H . 25448 1
906 . 1 1 94 94 SER HA H 1 4.101 0.03 . 1 . . . A 94 SER HA . 25448 1
907 . 1 1 94 94 SER HB3 H 1 3.969 0.03 . 2 . . . A 94 SER HB3 . 25448 1
908 . 1 1 94 94 SER CA C 13 62.300 0.30 . 1 . . . A 94 SER CA . 25448 1
909 . 1 1 94 94 SER N N 15 115.196 0.30 . 1 . . . A 94 SER N . 25448 1
910 . 1 1 95 95 SER H H 1 8.174 0.03 . 1 . . . A 95 SER H . 25448 1
911 . 1 1 95 95 SER HA H 1 4.209 0.03 . 1 . . . A 95 SER HA . 25448 1
912 . 1 1 95 95 SER HB2 H 1 3.823 0.03 . 2 . . . A 95 SER HB2 . 25448 1
913 . 1 1 95 95 SER HB3 H 1 3.953 0.03 . 2 . . . A 95 SER HB3 . 25448 1
914 . 1 1 95 95 SER CA C 13 62.100 0.30 . 1 . . . A 95 SER CA . 25448 1
915 . 1 1 95 95 SER CB C 13 62.714 0.30 . 1 . . . A 95 SER CB . 25448 1
916 . 1 1 95 95 SER N N 15 117.891 0.30 . 1 . . . A 95 SER N . 25448 1
917 . 1 1 96 96 ALA H H 1 8.110 0.03 . 1 . . . A 96 ALA H . 25448 1
918 . 1 1 96 96 ALA HA H 1 3.891 0.03 . 1 . . . A 96 ALA HA . 25448 1
919 . 1 1 96 96 ALA HB1 H 1 1.371 0.03 . 1 . . . A 96 ALA HB1 . 25448 1
920 . 1 1 96 96 ALA HB2 H 1 1.371 0.03 . 1 . . . A 96 ALA HB2 . 25448 1
921 . 1 1 96 96 ALA HB3 H 1 1.371 0.03 . 1 . . . A 96 ALA HB3 . 25448 1
922 . 1 1 96 96 ALA CA C 13 55.276 0.30 . 1 . . . A 96 ALA CA . 25448 1
923 . 1 1 96 96 ALA CB C 13 19.948 0.30 . 1 . . . A 96 ALA CB . 25448 1
924 . 1 1 96 96 ALA N N 15 123.830 0.30 . 1 . . . A 96 ALA N . 25448 1
925 . 1 1 97 97 LYS H H 1 8.218 0.03 . 1 . . . A 97 LYS H . 25448 1
926 . 1 1 97 97 LYS HA H 1 3.808 0.03 . 1 . . . A 97 LYS HA . 25448 1
927 . 1 1 97 97 LYS HB2 H 1 1.883 0.03 . 2 . . . A 97 LYS HB2 . 25448 1
928 . 1 1 97 97 LYS HB3 H 1 1.883 0.03 . 2 . . . A 97 LYS HB3 . 25448 1
929 . 1 1 97 97 LYS HG2 H 1 1.229 0.03 . 2 . . . A 97 LYS HG2 . 25448 1
930 . 1 1 97 97 LYS HG3 H 1 1.697 0.03 . 2 . . . A 97 LYS HG3 . 25448 1
931 . 1 1 97 97 LYS HD3 H 1 1.615 0.03 . 2 . . . A 97 LYS HD3 . 25448 1
932 . 1 1 97 97 LYS HE2 H 1 2.826 0.03 . 2 . . . A 97 LYS HE2 . 25448 1
933 . 1 1 97 97 LYS HE3 H 1 2.727 0.03 . 2 . . . A 97 LYS HE3 . 25448 1
934 . 1 1 97 97 LYS CA C 13 60.349 0.30 . 1 . . . A 97 LYS CA . 25448 1
935 . 1 1 97 97 LYS CB C 13 32.698 0.30 . 1 . . . A 97 LYS CB . 25448 1
936 . 1 1 97 97 LYS CG C 13 26.854 0.30 . 1 . . . A 97 LYS CG . 25448 1
937 . 1 1 97 97 LYS CD C 13 29.800 0.30 . 1 . . . A 97 LYS CD . 25448 1
938 . 1 1 97 97 LYS CE C 13 42.024 0.30 . 1 . . . A 97 LYS CE . 25448 1
939 . 1 1 97 97 LYS N N 15 115.893 0.30 . 1 . . . A 97 LYS N . 25448 1
940 . 1 1 98 98 GLU H H 1 7.474 0.03 . 1 . . . A 98 GLU H . 25448 1
941 . 1 1 98 98 GLU HA H 1 4.140 0.03 . 1 . . . A 98 GLU HA . 25448 1
942 . 1 1 98 98 GLU HB2 H 1 2.150 0.03 . 2 . . . A 98 GLU HB2 . 25448 1
943 . 1 1 98 98 GLU HB3 H 1 2.150 0.03 . 2 . . . A 98 GLU HB3 . 25448 1
944 . 1 1 98 98 GLU HG2 H 1 2.476 0.03 . 2 . . . A 98 GLU HG2 . 25448 1
945 . 1 1 98 98 GLU HG3 H 1 2.382 0.03 . 2 . . . A 98 GLU HG3 . 25448 1
946 . 1 1 98 98 GLU CA C 13 58.222 0.30 . 1 . . . A 98 GLU CA . 25448 1
947 . 1 1 98 98 GLU CB C 13 29.776 0.30 . 1 . . . A 98 GLU CB . 25448 1
948 . 1 1 98 98 GLU CG C 13 36.400 0.30 . 1 . . . A 98 GLU CG . 25448 1
949 . 1 1 98 98 GLU N N 15 117.006 0.30 . 1 . . . A 98 GLU N . 25448 1
950 . 1 1 99 99 MET H H 1 7.378 0.03 . 1 . . . A 99 MET H . 25448 1
951 . 1 1 99 99 MET HA H 1 4.533 0.03 . 1 . . . A 99 MET HA . 25448 1
952 . 1 1 99 99 MET HB2 H 1 2.330 0.03 . 2 . . . A 99 MET HB2 . 25448 1
953 . 1 1 99 99 MET HG2 H 1 2.885 0.03 . 2 . . . A 99 MET HG2 . 25448 1
954 . 1 1 99 99 MET HG3 H 1 2.768 0.03 . 2 . . . A 99 MET HG3 . 25448 1
955 . 1 1 99 99 MET HE1 H 1 2.123 0.03 . 1 . . . A 99 MET HE1 . 25448 1
956 . 1 1 99 99 MET HE2 H 1 2.123 0.03 . 1 . . . A 99 MET HE2 . 25448 1
957 . 1 1 99 99 MET HE3 H 1 2.123 0.03 . 1 . . . A 99 MET HE3 . 25448 1
958 . 1 1 99 99 MET CA C 13 55.292 0.30 . 1 . . . A 99 MET CA . 25448 1
959 . 1 1 99 99 MET CB C 13 33.777 0.30 . 1 . . . A 99 MET CB . 25448 1
960 . 1 1 99 99 MET CG C 13 32.698 0.30 . 1 . . . A 99 MET CG . 25448 1
961 . 1 1 99 99 MET CE C 13 17.227 0.30 . 1 . . . A 99 MET CE . 25448 1
962 . 1 1 99 99 MET N N 15 114.572 0.30 . 1 . . . A 99 MET N . 25448 1
963 . 1 1 100 100 VAL H H 1 7.056 0.03 . 1 . . . A 100 VAL H . 25448 1
964 . 1 1 100 100 VAL HA H 1 3.266 0.03 . 1 . . . A 100 VAL HA . 25448 1
965 . 1 1 100 100 VAL HB H 1 2.090 0.03 . 1 . . . A 100 VAL HB . 25448 1
966 . 1 1 100 100 VAL HG11 H 1 1.126 0.03 . 2 . . . A 100 VAL HG11 . 25448 1
967 . 1 1 100 100 VAL HG12 H 1 1.126 0.03 . 2 . . . A 100 VAL HG12 . 25448 1
968 . 1 1 100 100 VAL HG13 H 1 1.126 0.03 . 2 . . . A 100 VAL HG13 . 25448 1
969 . 1 1 100 100 VAL HG21 H 1 1.030 0.03 . 2 . . . A 100 VAL HG21 . 25448 1
970 . 1 1 100 100 VAL HG22 H 1 1.030 0.03 . 2 . . . A 100 VAL HG22 . 25448 1
971 . 1 1 100 100 VAL HG23 H 1 1.030 0.03 . 2 . . . A 100 VAL HG23 . 25448 1
972 . 1 1 100 100 VAL CA C 13 66.047 0.30 . 1 . . . A 100 VAL CA . 25448 1
973 . 1 1 100 100 VAL CB C 13 31.325 0.30 . 1 . . . A 100 VAL CB . 25448 1
974 . 1 1 100 100 VAL CG1 C 13 24.400 0.30 . 1 . . . A 100 VAL CG1 . 25448 1
975 . 1 1 100 100 VAL CG2 C 13 21.879 0.30 . 1 . . . A 100 VAL CG2 . 25448 1
976 . 1 1 100 100 VAL N N 15 119.104 0.30 . 1 . . . A 100 VAL N . 25448 1
977 . 1 1 101 101 GLY H H 1 8.979 0.03 . 1 . . . A 101 GLY H . 25448 1
978 . 1 1 101 101 GLY HA2 H 1 4.514 0.03 . 2 . . . A 101 GLY HA2 . 25448 1
979 . 1 1 101 101 GLY HA3 H 1 3.815 0.03 . 2 . . . A 101 GLY HA3 . 25448 1
980 . 1 1 101 101 GLY CA C 13 44.651 0.30 . 1 . . . A 101 GLY CA . 25448 1
981 . 1 1 101 101 GLY N N 15 116.779 0.30 . 1 . . . A 101 GLY N . 25448 1
982 . 1 1 102 102 GLN H H 1 8.103 0.03 . 1 . . . A 102 GLN H . 25448 1
983 . 1 1 102 102 GLN HA H 1 4.197 0.03 . 1 . . . A 102 GLN HA . 25448 1
984 . 1 1 102 102 GLN HB2 H 1 2.085 0.03 . 2 . . . A 102 GLN HB2 . 25448 1
985 . 1 1 102 102 GLN HG2 H 1 2.510 0.03 . 2 . . . A 102 GLN HG2 . 25448 1
986 . 1 1 102 102 GLN HG3 H 1 2.407 0.03 . 2 . . . A 102 GLN HG3 . 25448 1
987 . 1 1 102 102 GLN HE21 H 1 6.835 0.03 . 2 . . . A 102 GLN HE21 . 25448 1
988 . 1 1 102 102 GLN HE22 H 1 7.545 0.03 . 2 . . . A 102 GLN HE22 . 25448 1
989 . 1 1 102 102 GLN C C 13 174.994 0.30 . 1 . . . A 102 GLN C . 25448 1
990 . 1 1 102 102 GLN CA C 13 56.663 0.30 . 1 . . . A 102 GLN CA . 25448 1
991 . 1 1 102 102 GLN CB C 13 28.936 0.30 . 1 . . . A 102 GLN CB . 25448 1
992 . 1 1 102 102 GLN CG C 13 34.500 0.30 . 1 . . . A 102 GLN CG . 25448 1
993 . 1 1 102 102 GLN N N 15 119.990 0.30 . 1 . . . A 102 GLN N . 25448 1
994 . 1 1 102 102 GLN NE2 N 15 112.367 0.30 . 1 . . . A 102 GLN NE2 . 25448 1
995 . 1 1 103 103 LYS H H 1 8.310 0.03 . 1 . . . A 103 LYS H . 25448 1
996 . 1 1 103 103 LYS HA H 1 5.266 0.03 . 1 . . . A 103 LYS HA . 25448 1
997 . 1 1 103 103 LYS HB2 H 1 1.690 0.03 . 2 . . . A 103 LYS HB2 . 25448 1
998 . 1 1 103 103 LYS HG2 H 1 1.486 0.03 . 2 . . . A 103 LYS HG2 . 25448 1
999 . 1 1 103 103 LYS HG3 H 1 1.320 0.03 . 2 . . . A 103 LYS HG3 . 25448 1
1000 . 1 1 103 103 LYS HD2 H 1 1.481 0.03 . 2 . . . A 103 LYS HD2 . 25448 1
1001 . 1 1 103 103 LYS HD3 H 1 1.588 0.03 . 2 . . . A 103 LYS HD3 . 25448 1
1002 . 1 1 103 103 LYS HE3 H 1 2.928 0.03 . 2 . . . A 103 LYS HE3 . 25448 1
1003 . 1 1 103 103 LYS CA C 13 54.642 0.30 . 1 . . . A 103 LYS CA . 25448 1
1004 . 1 1 103 103 LYS CB C 13 34.196 0.30 . 1 . . . A 103 LYS CB . 25448 1
1005 . 1 1 103 103 LYS CG C 13 25.200 0.30 . 1 . . . A 103 LYS CG . 25448 1
1006 . 1 1 103 103 LYS CD C 13 28.939 0.30 . 1 . . . A 103 LYS CD . 25448 1
1007 . 1 1 103 103 LYS CE C 13 42.260 0.30 . 1 . . . A 103 LYS CE . 25448 1
1008 . 1 1 103 103 LYS N N 15 120.261 0.30 . 1 . . . A 103 LYS N . 25448 1
1009 . 1 1 104 104 MET H H 1 8.556 0.03 . 1 . . . A 104 MET H . 25448 1
1010 . 1 1 104 104 MET HA H 1 4.692 0.03 . 1 . . . A 104 MET HA . 25448 1
1011 . 1 1 104 104 MET HB2 H 1 2.146 0.03 . 2 . . . A 104 MET HB2 . 25448 1
1012 . 1 1 104 104 MET HB3 H 1 1.689 0.03 . 2 . . . A 104 MET HB3 . 25448 1
1013 . 1 1 104 104 MET HG2 H 1 2.360 0.03 . 2 . . . A 104 MET HG2 . 25448 1
1014 . 1 1 104 104 MET HG3 H 1 2.202 0.03 . 2 . . . A 104 MET HG3 . 25448 1
1015 . 1 1 104 104 MET HE1 H 1 1.975 0.03 . 1 . . . A 104 MET HE1 . 25448 1
1016 . 1 1 104 104 MET HE2 H 1 1.975 0.03 . 1 . . . A 104 MET HE2 . 25448 1
1017 . 1 1 104 104 MET HE3 H 1 1.975 0.03 . 1 . . . A 104 MET HE3 . 25448 1
1018 . 1 1 104 104 MET CA C 13 54.276 0.30 . 1 . . . A 104 MET CA . 25448 1
1019 . 1 1 104 104 MET CB C 13 36.831 0.30 . 1 . . . A 104 MET CB . 25448 1
1020 . 1 1 104 104 MET CG C 13 32.500 0.30 . 1 . . . A 104 MET CG . 25448 1
1021 . 1 1 104 104 MET CE C 13 17.727 0.30 . 1 . . . A 104 MET CE . 25448 1
1022 . 1 1 104 104 MET N N 15 119.868 0.30 . 1 . . . A 104 MET N . 25448 1
1023 . 1 1 105 105 LYS H H 1 8.257 0.03 . 1 . . . A 105 LYS H . 25448 1
1024 . 1 1 105 105 LYS HA H 1 4.366 0.03 . 1 . . . A 105 LYS HA . 25448 1
1025 . 1 1 105 105 LYS HB3 H 1 1.726 0.03 . 2 . . . A 105 LYS HB3 . 25448 1
1026 . 1 1 105 105 LYS HG2 H 1 1.364 0.03 . 2 . . . A 105 LYS HG2 . 25448 1
1027 . 1 1 105 105 LYS HG3 H 1 1.478 0.03 . 2 . . . A 105 LYS HG3 . 25448 1
1028 . 1 1 105 105 LYS HD2 H 1 1.685 0.03 . 2 . . . A 105 LYS HD2 . 25448 1
1029 . 1 1 105 105 LYS HE3 H 1 2.985 0.03 . 2 . . . A 105 LYS HE3 . 25448 1
1030 . 1 1 105 105 LYS CA C 13 57.100 0.30 . 1 . . . A 105 LYS CA . 25448 1
1031 . 1 1 105 105 LYS CB C 13 32.890 0.30 . 1 . . . A 105 LYS CB . 25448 1
1032 . 1 1 105 105 LYS CG C 13 24.995 0.30 . 1 . . . A 105 LYS CG . 25448 1
1033 . 1 1 105 105 LYS CD C 13 29.300 0.30 . 1 . . . A 105 LYS CD . 25448 1
1034 . 1 1 105 105 LYS CE C 13 42.260 0.30 . 1 . . . A 105 LYS CE . 25448 1
1035 . 1 1 105 105 LYS N N 15 120.932 0.30 . 1 . . . A 105 LYS N . 25448 1
1036 . 1 1 106 106 TYR H H 1 8.378 0.03 . 1 . . . A 106 TYR H . 25448 1
1037 . 1 1 106 106 TYR HA H 1 4.418 0.03 . 1 . . . A 106 TYR HA . 25448 1
1038 . 1 1 106 106 TYR HB2 H 1 2.859 0.03 . 2 . . . A 106 TYR HB2 . 25448 1
1039 . 1 1 106 106 TYR HB3 H 1 2.712 0.03 . 2 . . . A 106 TYR HB3 . 25448 1
1040 . 1 1 106 106 TYR CA C 13 56.726 0.30 . 1 . . . A 106 TYR CA . 25448 1
1041 . 1 1 106 106 TYR CB C 13 38.561 0.30 . 1 . . . A 106 TYR CB . 25448 1
1042 . 1 1 106 106 TYR N N 15 122.600 0.30 . 1 . . . A 106 TYR N . 25448 1
1043 . 1 1 107 107 SER H H 1 8.044 0.03 . 1 . . . A 107 SER H . 25448 1
1044 . 1 1 107 107 SER CA C 13 56.717 0.30 . 1 . . . A 107 SER CA . 25448 1
1045 . 1 1 107 107 SER CB C 13 63.983 0.30 . 1 . . . A 107 SER CB . 25448 1
1046 . 1 1 107 107 SER N N 15 116.904 0.30 . 1 . . . A 107 SER N . 25448 1
1047 . 1 1 108 108 ILE HG21 H 1 0.652 0.03 . 1 . . . A 108 ILE HG21 . 25448 1
1048 . 1 1 108 108 ILE HG22 H 1 0.652 0.03 . 1 . . . A 108 ILE HG22 . 25448 1
1049 . 1 1 108 108 ILE HG23 H 1 0.652 0.03 . 1 . . . A 108 ILE HG23 . 25448 1
1050 . 1 1 109 109 VAL HA H 1 4.013 0.03 . 1 . . . A 109 VAL HA . 25448 1
1051 . 1 1 109 109 VAL HB H 1 2.127 0.03 . 1 . . . A 109 VAL HB . 25448 1
1052 . 1 1 109 109 VAL HG11 H 1 0.996 0.03 . 2 . . . A 109 VAL HG11 . 25448 1
1053 . 1 1 109 109 VAL HG12 H 1 0.996 0.03 . 2 . . . A 109 VAL HG12 . 25448 1
1054 . 1 1 109 109 VAL HG13 H 1 0.996 0.03 . 2 . . . A 109 VAL HG13 . 25448 1
1055 . 1 1 109 109 VAL HG21 H 1 0.920 0.03 . 2 . . . A 109 VAL HG21 . 25448 1
1056 . 1 1 109 109 VAL HG22 H 1 0.920 0.03 . 2 . . . A 109 VAL HG22 . 25448 1
1057 . 1 1 109 109 VAL HG23 H 1 0.920 0.03 . 2 . . . A 109 VAL HG23 . 25448 1
1058 . 1 1 109 109 VAL CA C 13 64.307 0.30 . 1 . . . A 109 VAL CA . 25448 1
1059 . 1 1 109 109 VAL CB C 13 32.000 0.30 . 1 . . . A 109 VAL CB . 25448 1
1060 . 1 1 109 109 VAL CG1 C 13 21.250 0.30 . 1 . . . A 109 VAL CG1 . 25448 1
1061 . 1 1 109 109 VAL CG2 C 13 20.479 0.30 . 1 . . . A 109 VAL CG2 . 25448 1
1062 . 1 1 111 111 ARG HA H 1 4.372 0.03 . 1 . . . A 111 ARG HA . 25448 1
1063 . 1 1 111 111 ARG HB3 H 1 1.940 0.03 . 2 . . . A 111 ARG HB3 . 25448 1
1064 . 1 1 111 111 ARG HG2 H 1 1.746 0.03 . 2 . . . A 111 ARG HG2 . 25448 1
1065 . 1 1 111 111 ARG HG3 H 1 1.680 0.03 . 2 . . . A 111 ARG HG3 . 25448 1
1066 . 1 1 111 111 ARG HD2 H 1 3.239 0.03 . 2 . . . A 111 ARG HD2 . 25448 1
1067 . 1 1 111 111 ARG HD3 H 1 3.314 0.03 . 2 . . . A 111 ARG HD3 . 25448 1
1068 . 1 1 111 111 ARG CA C 13 57.100 0.30 . 1 . . . A 111 ARG CA . 25448 1
1069 . 1 1 111 111 ARG CB C 13 28.110 0.30 . 1 . . . A 111 ARG CB . 25448 1
1070 . 1 1 111 111 ARG CG C 13 27.300 0.30 . 1 . . . A 111 ARG CG . 25448 1
1071 . 1 1 111 111 ARG CD C 13 43.854 0.30 . 1 . . . A 111 ARG CD . 25448 1
1072 . 1 1 112 112 ASN HD21 H 1 7.056 0.03 . 2 . . . A 112 ASN HD21 . 25448 1
1073 . 1 1 112 112 ASN HD22 H 1 7.527 0.03 . 2 . . . A 112 ASN HD22 . 25448 1
1074 . 1 1 112 112 ASN ND2 N 15 110.805 0.30 . 1 . . . A 112 ASN ND2 . 25448 1
1075 . 1 1 113 113 CYS HA H 1 4.488 0.03 . 1 . . . A 113 CYS HA . 25448 1
1076 . 1 1 113 113 CYS HB2 H 1 3.685 0.03 . 2 . . . A 113 CYS HB2 . 25448 1
1077 . 1 1 113 113 CYS HB3 H 1 3.627 0.03 . 2 . . . A 113 CYS HB3 . 25448 1
1078 . 1 1 113 113 CYS CA C 13 61.609 0.30 . 1 . . . A 113 CYS CA . 25448 1
1079 . 1 1 113 113 CYS CB C 13 26.800 0.30 . 1 . . . A 113 CYS CB . 25448 1
1080 . 1 1 114 114 GLU H H 1 7.720 0.03 . 1 . . . A 114 GLU H . 25448 1
1081 . 1 1 114 114 GLU HA H 1 3.439 0.03 . 1 . . . A 114 GLU HA . 25448 1
1082 . 1 1 114 114 GLU HB2 H 1 1.722 0.03 . 2 . . . A 114 GLU HB2 . 25448 1
1083 . 1 1 114 114 GLU HB3 H 1 1.373 0.03 . 2 . . . A 114 GLU HB3 . 25448 1
1084 . 1 1 114 114 GLU HG2 H 1 0.380 0.03 . 2 . . . A 114 GLU HG2 . 25448 1
1085 . 1 1 114 114 GLU HG3 H 1 1.231 0.03 . 2 . . . A 114 GLU HG3 . 25448 1
1086 . 1 1 114 114 GLU CA C 13 58.669 0.30 . 1 . . . A 114 GLU CA . 25448 1
1087 . 1 1 114 114 GLU CB C 13 30.058 0.30 . 1 . . . A 114 GLU CB . 25448 1
1088 . 1 1 114 114 GLU CG C 13 34.139 0.30 . 1 . . . A 114 GLU CG . 25448 1
1089 . 1 1 114 114 GLU N N 15 125.287 0.30 . 1 . . . A 114 GLU N . 25448 1
1090 . 1 1 115 115 HIS H H 1 8.051 0.03 . 1 . . . A 115 HIS H . 25448 1
1091 . 1 1 115 115 HIS HA H 1 4.397 0.03 . 1 . . . A 115 HIS HA . 25448 1
1092 . 1 1 115 115 HIS HB2 H 1 3.114 0.03 . 2 . . . A 115 HIS HB2 . 25448 1
1093 . 1 1 115 115 HIS HB3 H 1 3.153 0.03 . 2 . . . A 115 HIS HB3 . 25448 1
1094 . 1 1 115 115 HIS HD2 H 1 7.038 0.03 . 1 . . . A 115 HIS HD2 . 25448 1
1095 . 1 1 115 115 HIS CA C 13 58.460 0.30 . 1 . . . A 115 HIS CA . 25448 1
1096 . 1 1 115 115 HIS CB C 13 30.061 0.30 . 1 . . . A 115 HIS CB . 25448 1
1097 . 1 1 115 115 HIS N N 15 119.008 0.30 . 1 . . . A 115 HIS N . 25448 1
1098 . 1 1 116 116 PHE H H 1 8.168 0.03 . 1 . . . A 116 PHE H . 25448 1
1099 . 1 1 116 116 PHE HA H 1 4.348 0.03 . 1 . . . A 116 PHE HA . 25448 1
1100 . 1 1 116 116 PHE HB2 H 1 3.481 0.03 . 2 . . . A 116 PHE HB2 . 25448 1
1101 . 1 1 116 116 PHE HB3 H 1 3.076 0.03 . 2 . . . A 116 PHE HB3 . 25448 1
1102 . 1 1 116 116 PHE HD2 H 1 7.326 0.03 . 3 . . . A 116 PHE HD2 . 25448 1
1103 . 1 1 116 116 PHE HE2 H 1 7.074 0.03 . 3 . . . A 116 PHE HE2 . 25448 1
1104 . 1 1 116 116 PHE CA C 13 61.077 0.30 . 1 . . . A 116 PHE CA . 25448 1
1105 . 1 1 116 116 PHE CB C 13 39.598 0.30 . 1 . . . A 116 PHE CB . 25448 1
1106 . 1 1 116 116 PHE N N 15 117.059 0.30 . 1 . . . A 116 PHE N . 25448 1
1107 . 1 1 117 117 VAL H H 1 7.080 0.03 . 1 . . . A 117 VAL H . 25448 1
1108 . 1 1 117 117 VAL HA H 1 3.865 0.03 . 1 . . . A 117 VAL HA . 25448 1
1109 . 1 1 117 117 VAL HB H 1 2.326 0.03 . 1 . . . A 117 VAL HB . 25448 1
1110 . 1 1 117 117 VAL HG11 H 1 1.217 0.03 . 2 . . . A 117 VAL HG11 . 25448 1
1111 . 1 1 117 117 VAL HG12 H 1 1.217 0.03 . 2 . . . A 117 VAL HG12 . 25448 1
1112 . 1 1 117 117 VAL HG13 H 1 1.217 0.03 . 2 . . . A 117 VAL HG13 . 25448 1
1113 . 1 1 117 117 VAL HG21 H 1 1.342 0.03 . 2 . . . A 117 VAL HG21 . 25448 1
1114 . 1 1 117 117 VAL HG22 H 1 1.342 0.03 . 2 . . . A 117 VAL HG22 . 25448 1
1115 . 1 1 117 117 VAL HG23 H 1 1.342 0.03 . 2 . . . A 117 VAL HG23 . 25448 1
1116 . 1 1 117 117 VAL CA C 13 64.591 0.30 . 1 . . . A 117 VAL CA . 25448 1
1117 . 1 1 117 117 VAL CB C 13 30.573 0.30 . 1 . . . A 117 VAL CB . 25448 1
1118 . 1 1 117 117 VAL CG1 C 13 24.100 0.30 . 1 . . . A 117 VAL CG1 . 25448 1
1119 . 1 1 117 117 VAL CG2 C 13 20.800 0.30 . 1 . . . A 117 VAL CG2 . 25448 1
1120 . 1 1 117 117 VAL N N 15 107.857 0.30 . 1 . . . A 117 VAL N . 25448 1
1121 . 1 1 118 118 THR H H 1 8.465 0.03 . 1 . . . A 118 THR H . 25448 1
1122 . 1 1 118 118 THR HA H 1 4.046 0.03 . 1 . . . A 118 THR HA . 25448 1
1123 . 1 1 118 118 THR HB H 1 4.309 0.03 . 1 . . . A 118 THR HB . 25448 1
1124 . 1 1 118 118 THR HG21 H 1 1.238 0.03 . 1 . . . A 118 THR HG21 . 25448 1
1125 . 1 1 118 118 THR HG22 H 1 1.238 0.03 . 1 . . . A 118 THR HG22 . 25448 1
1126 . 1 1 118 118 THR HG23 H 1 1.238 0.03 . 1 . . . A 118 THR HG23 . 25448 1
1127 . 1 1 118 118 THR CA C 13 66.745 0.30 . 1 . . . A 118 THR CA . 25448 1
1128 . 1 1 118 118 THR CB C 13 68.185 0.30 . 1 . . . A 118 THR CB . 25448 1
1129 . 1 1 118 118 THR CG2 C 13 22.350 0.30 . 1 . . . A 118 THR CG2 . 25448 1
1130 . 1 1 118 118 THR N N 15 117.382 0.30 . 1 . . . A 118 THR N . 25448 1
1131 . 1 1 119 119 GLN H H 1 8.074 0.03 . 1 . . . A 119 GLN H . 25448 1
1132 . 1 1 119 119 GLN HA H 1 3.885 0.03 . 1 . . . A 119 GLN HA . 25448 1
1133 . 1 1 119 119 GLN HB2 H 1 2.057 0.03 . 2 . . . A 119 GLN HB2 . 25448 1
1134 . 1 1 119 119 GLN HB3 H 1 1.954 0.03 . 2 . . . A 119 GLN HB3 . 25448 1
1135 . 1 1 119 119 GLN HG2 H 1 2.299 0.03 . 2 . . . A 119 GLN HG2 . 25448 1
1136 . 1 1 119 119 GLN HG3 H 1 2.167 0.03 . 2 . . . A 119 GLN HG3 . 25448 1
1137 . 1 1 119 119 GLN HE21 H 1 6.604 0.03 . 2 . . . A 119 GLN HE21 . 25448 1
1138 . 1 1 119 119 GLN HE22 H 1 7.219 0.03 . 2 . . . A 119 GLN HE22 . 25448 1
1139 . 1 1 119 119 GLN CA C 13 59.002 0.30 . 1 . . . A 119 GLN CA . 25448 1
1140 . 1 1 119 119 GLN CB C 13 27.611 0.30 . 1 . . . A 119 GLN CB . 25448 1
1141 . 1 1 119 119 GLN CG C 13 34.308 0.30 . 1 . . . A 119 GLN CG . 25448 1
1142 . 1 1 119 119 GLN N N 15 121.900 0.30 . 1 . . . A 119 GLN N . 25448 1
1143 . 1 1 119 119 GLN NE2 N 15 110.219 0.30 . 1 . . . A 119 GLN NE2 . 25448 1
1144 . 1 1 120 120 LEU H H 1 6.829 0.03 . 1 . . . A 120 LEU H . 25448 1
1145 . 1 1 120 120 LEU HA H 1 3.835 0.03 . 1 . . . A 120 LEU HA . 25448 1
1146 . 1 1 120 120 LEU HB2 H 1 1.805 0.03 . 2 . . . A 120 LEU HB2 . 25448 1
1147 . 1 1 120 120 LEU HB3 H 1 0.978 0.03 . 2 . . . A 120 LEU HB3 . 25448 1
1148 . 1 1 120 120 LEU HG H 1 1.360 0.03 . 1 . . . A 120 LEU HG . 25448 1
1149 . 1 1 120 120 LEU HD11 H 1 0.570 0.03 . 2 . . . A 120 LEU HD11 . 25448 1
1150 . 1 1 120 120 LEU HD12 H 1 0.570 0.03 . 2 . . . A 120 LEU HD12 . 25448 1
1151 . 1 1 120 120 LEU HD13 H 1 0.570 0.03 . 2 . . . A 120 LEU HD13 . 25448 1
1152 . 1 1 120 120 LEU HD21 H 1 0.295 0.03 . 2 . . . A 120 LEU HD21 . 25448 1
1153 . 1 1 120 120 LEU HD22 H 1 0.295 0.03 . 2 . . . A 120 LEU HD22 . 25448 1
1154 . 1 1 120 120 LEU HD23 H 1 0.295 0.03 . 2 . . . A 120 LEU HD23 . 25448 1
1155 . 1 1 120 120 LEU CA C 13 57.427 0.30 . 1 . . . A 120 LEU CA . 25448 1
1156 . 1 1 120 120 LEU CB C 13 42.234 0.30 . 1 . . . A 120 LEU CB . 25448 1
1157 . 1 1 120 120 LEU CG C 13 26.000 0.30 . 1 . . . A 120 LEU CG . 25448 1
1158 . 1 1 120 120 LEU CD1 C 13 22.580 0.30 . 1 . . . A 120 LEU CD1 . 25448 1
1159 . 1 1 120 120 LEU CD2 C 13 26.060 0.30 . 1 . . . A 120 LEU CD2 . 25448 1
1160 . 1 1 120 120 LEU N N 15 117.899 0.30 . 1 . . . A 120 LEU N . 25448 1
1161 . 1 1 121 121 ARG H H 1 7.677 0.03 . 1 . . . A 121 ARG H . 25448 1
1162 . 1 1 121 121 ARG HA H 1 3.920 0.03 . 1 . . . A 121 ARG HA . 25448 1
1163 . 1 1 121 121 ARG HB2 H 1 1.209 0.03 . 2 . . . A 121 ARG HB2 . 25448 1
1164 . 1 1 121 121 ARG HB3 H 1 1.370 0.03 . 2 . . . A 121 ARG HB3 . 25448 1
1165 . 1 1 121 121 ARG HG2 H 1 -0.126 0.03 . 2 . . . A 121 ARG HG2 . 25448 1
1166 . 1 1 121 121 ARG HG3 H 1 1.439 0.03 . 2 . . . A 121 ARG HG3 . 25448 1
1167 . 1 1 121 121 ARG HD2 H 1 2.827 0.03 . 2 . . . A 121 ARG HD2 . 25448 1
1168 . 1 1 121 121 ARG HD3 H 1 3.172 0.03 . 2 . . . A 121 ARG HD3 . 25448 1
1169 . 1 1 121 121 ARG HE H 1 7.380 0.03 . 1 . . . A 121 ARG HE . 25448 1
1170 . 1 1 121 121 ARG CA C 13 59.043 0.30 . 1 . . . A 121 ARG CA . 25448 1
1171 . 1 1 121 121 ARG CB C 13 30.256 0.30 . 1 . . . A 121 ARG CB . 25448 1
1172 . 1 1 121 121 ARG CG C 13 28.448 0.30 . 1 . . . A 121 ARG CG . 25448 1
1173 . 1 1 121 121 ARG CD C 13 43.580 0.30 . 1 . . . A 121 ARG CD . 25448 1
1174 . 1 1 121 121 ARG N N 15 117.250 0.30 . 1 . . . A 121 ARG N . 25448 1
1175 . 1 1 121 121 ARG NE N 15 83.341 0.30 . 1 . . . A 121 ARG NE . 25448 1
1176 . 1 1 122 122 TYR H H 1 8.114 0.03 . 1 . . . A 122 TYR H . 25448 1
1177 . 1 1 122 122 TYR HA H 1 4.640 0.03 . 1 . . . A 122 TYR HA . 25448 1
1178 . 1 1 122 122 TYR HB2 H 1 2.980 0.03 . 2 . . . A 122 TYR HB2 . 25448 1
1179 . 1 1 122 122 TYR HB3 H 1 2.694 0.03 . 2 . . . A 122 TYR HB3 . 25448 1
1180 . 1 1 122 122 TYR HD1 H 1 7.402 0.03 . 3 . . . A 122 TYR HD1 . 25448 1
1181 . 1 1 122 122 TYR HE1 H 1 6.488 0.03 . 3 . . . A 122 TYR HE1 . 25448 1
1182 . 1 1 122 122 TYR CA C 13 58.522 0.30 . 1 . . . A 122 TYR CA . 25448 1
1183 . 1 1 122 122 TYR CB C 13 39.674 0.30 . 1 . . . A 122 TYR CB . 25448 1
1184 . 1 1 122 122 TYR N N 15 111.508 0.30 . 1 . . . A 122 TYR N . 25448 1
1185 . 1 1 123 123 GLY H H 1 8.032 0.03 . 1 . . . A 123 GLY H . 25448 1
1186 . 1 1 123 123 GLY HA2 H 1 4.024 0.03 . 2 . . . A 123 GLY HA2 . 25448 1
1187 . 1 1 123 123 GLY HA3 H 1 3.775 0.03 . 2 . . . A 123 GLY HA3 . 25448 1
1188 . 1 1 123 123 GLY CA C 13 45.341 0.30 . 1 . . . A 123 GLY CA . 25448 1
1189 . 1 1 123 123 GLY N N 15 109.399 0.30 . 1 . . . A 123 GLY N . 25448 1
1190 . 1 1 124 124 LYS H H 1 7.402 0.03 . 1 . . . A 124 LYS H . 25448 1
1191 . 1 1 124 124 LYS HA H 1 4.352 0.03 . 1 . . . A 124 LYS HA . 25448 1
1192 . 1 1 124 124 LYS HB2 H 1 1.632 0.03 . 2 . . . A 124 LYS HB2 . 25448 1
1193 . 1 1 124 124 LYS HB3 H 1 1.419 0.03 . 2 . . . A 124 LYS HB3 . 25448 1
1194 . 1 1 124 124 LYS HG2 H 1 0.995 0.03 . 2 . . . A 124 LYS HG2 . 25448 1
1195 . 1 1 124 124 LYS HG3 H 1 1.086 0.03 . 2 . . . A 124 LYS HG3 . 25448 1
1196 . 1 1 124 124 LYS HD2 H 1 1.306 0.03 . 2 . . . A 124 LYS HD2 . 25448 1
1197 . 1 1 124 124 LYS HD3 H 1 1.334 0.03 . 2 . . . A 124 LYS HD3 . 25448 1
1198 . 1 1 124 124 LYS HE2 H 1 2.675 0.03 . 2 . . . A 124 LYS HE2 . 25448 1
1199 . 1 1 124 124 LYS HE3 H 1 2.712 0.03 . 2 . . . A 124 LYS HE3 . 25448 1
1200 . 1 1 124 124 LYS CA C 13 55.200 0.30 . 1 . . . A 124 LYS CA . 25448 1
1201 . 1 1 124 124 LYS CB C 13 33.998 0.30 . 1 . . . A 124 LYS CB . 25448 1
1202 . 1 1 124 124 LYS CG C 13 23.600 0.30 . 1 . . . A 124 LYS CG . 25448 1
1203 . 1 1 124 124 LYS CD C 13 28.934 0.30 . 1 . . . A 124 LYS CD . 25448 1
1204 . 1 1 124 124 LYS CE C 13 41.847 0.30 . 1 . . . A 124 LYS CE . 25448 1
1205 . 1 1 124 124 LYS N N 15 117.936 0.30 . 1 . . . A 124 LYS N . 25448 1
1206 . 1 1 125 125 SER H H 1 7.826 0.03 . 1 . . . A 125 SER H . 25448 1
1207 . 1 1 125 125 SER HA H 1 4.206 0.03 . 1 . . . A 125 SER HA . 25448 1
1208 . 1 1 125 125 SER HB3 H 1 3.745 0.03 . 2 . . . A 125 SER HB3 . 25448 1
1209 . 1 1 125 125 SER CA C 13 59.792 0.30 . 1 . . . A 125 SER CA . 25448 1
1210 . 1 1 125 125 SER CB C 13 65.011 0.30 . 1 . . . A 125 SER CB . 25448 1
1211 . 1 1 125 125 SER N N 15 121.389 0.30 . 1 . . . A 125 SER N . 25448 1
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