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 17261
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17261 1
2 '2D 1H-13C HSQC' . . . 17261 1
4 '3D CBCA(CO)NH' . . . 17261 1
5 '3D HNCO' . . . 17261 1
6 '3D HNCA' . . . 17261 1
7 '3D HNCACB' . . . 17261 1
8 '3D HBHA(CO)NH' . . . 17261 1
9 '3D HCCH-TOCSY' . . . 17261 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 SER HA H 1 4.01 0.02 . 1 . . . . 2 SER HA . 17261 1
2 . 1 1 1 1 SER HB2 H 1 4.03 0.02 . 2 . . . . 2 SER HB2 . 17261 1
3 . 1 1 1 1 SER HB3 H 1 3.77 0.02 . 2 . . . . 2 SER HB3 . 17261 1
4 . 1 1 1 1 SER C C 13 168.1 0.3 . 1 . . . . 2 SER C . 17261 1
5 . 1 1 1 1 SER CA C 13 54.6 0.3 . 1 . . . . 2 SER CA . 17261 1
6 . 1 1 1 1 SER CB C 13 60.3 0.3 . 1 . . . . 2 SER CB . 17261 1
7 . 1 1 2 2 ASP H H 1 8.64 0.02 . 1 . . . . 3 ASP H . 17261 1
8 . 1 1 2 2 ASP HA H 1 4.53 0.02 . 1 . . . . 3 ASP HA . 17261 1
9 . 1 1 2 2 ASP HB2 H 1 2.44 0.02 . 2 . . . . 3 ASP HB2 . 17261 1
10 . 1 1 2 2 ASP HB3 H 1 2.40 0.02 . 2 . . . . 3 ASP HB3 . 17261 1
11 . 1 1 2 2 ASP C C 13 172.7 0.3 . 1 . . . . 3 ASP C . 17261 1
12 . 1 1 2 2 ASP CA C 13 51.6 0.3 . 1 . . . . 3 ASP CA . 17261 1
13 . 1 1 2 2 ASP CB C 13 38.3 0.3 . 1 . . . . 3 ASP CB . 17261 1
14 . 1 1 2 2 ASP N N 15 121.7 0.3 . 1 . . . . 3 ASP N . 17261 1
15 . 1 1 3 3 CYS H H 1 7.96 0.02 . 1 . . . . 4 CYS H . 17261 1
16 . 1 1 3 3 CYS HA H 1 4.26 0.02 . 1 . . . . 4 CYS HA . 17261 1
17 . 1 1 3 3 CYS C C 13 171.0 0.3 . 1 . . . . 4 CYS C . 17261 1
18 . 1 1 3 3 CYS CA C 13 54.9 0.3 . 1 . . . . 4 CYS CA . 17261 1
19 . 1 1 3 3 CYS CB C 13 25.2 0.3 . 1 . . . . 4 CYS CB . 17261 1
20 . 1 1 3 3 CYS N N 15 117.6 0.3 . 1 . . . . 4 CYS N . 17261 1
21 . 1 1 4 4 TYR H H 1 7.78 0.02 . 1 . . . . 5 TYR H . 17261 1
22 . 1 1 4 4 TYR HA H 1 4.59 0.02 . 1 . . . . 5 TYR HA . 17261 1
23 . 1 1 4 4 TYR HB2 H 1 3.22 0.02 . 2 . . . . 5 TYR HB2 . 17261 1
24 . 1 1 4 4 TYR HB3 H 1 2.68 0.02 . 2 . . . . 5 TYR HB3 . 17261 1
25 . 1 1 4 4 TYR C C 13 174.6 0.3 . 1 . . . . 5 TYR C . 17261 1
26 . 1 1 4 4 TYR CA C 13 54.4 0.3 . 1 . . . . 5 TYR CA . 17261 1
27 . 1 1 4 4 TYR CB C 13 36.0 0.3 . 1 . . . . 5 TYR CB . 17261 1
28 . 1 1 4 4 TYR N N 15 120.8 0.3 . 1 . . . . 5 TYR N . 17261 1
29 . 1 1 5 5 THR H H 1 9.92 0.02 . 1 . . . . 6 THR H . 17261 1
30 . 1 1 5 5 THR HA H 1 4.45 0.02 . 1 . . . . 6 THR HA . 17261 1
31 . 1 1 5 5 THR HB H 1 5.01 0.02 . 1 . . . . 6 THR HB . 17261 1
32 . 1 1 5 5 THR HG1 H 1 6.12 0.02 . 1 . . . . 6 THR HG1 . 17261 1
33 . 1 1 5 5 THR C C 13 172.4 0.3 . 1 . . . . 6 THR C . 17261 1
34 . 1 1 5 5 THR CA C 13 58.7 0.3 . 1 . . . . 6 THR CA . 17261 1
35 . 1 1 5 5 THR CB C 13 68.8 0.3 . 1 . . . . 6 THR CB . 17261 1
36 . 1 1 5 5 THR CG2 C 13 19.0 0.3 . 1 . . . . 6 THR CG2 . 17261 1
37 . 1 1 5 5 THR N N 15 113.3 0.3 . 1 . . . . 6 THR N . 17261 1
38 . 1 1 6 6 GLU H H 1 9.03 0.02 . 1 . . . . 7 GLU H . 17261 1
39 . 1 1 6 6 GLU HA H 1 3.96 0.02 . 1 . . . . 7 GLU HA . 17261 1
40 . 1 1 6 6 GLU HB2 H 1 2.10 0.02 . 2 . . . . 7 GLU HB2 . 17261 1
41 . 1 1 6 6 GLU HB3 H 1 2.06 0.02 . 2 . . . . 7 GLU HB3 . 17261 1
42 . 1 1 6 6 GLU HG2 H 1 2.44 0.02 . 2 . . . . 7 GLU HG2 . 17261 1
43 . 1 1 6 6 GLU HG3 H 1 2.39 0.02 . 2 . . . . 7 GLU HG3 . 17261 1
44 . 1 1 6 6 GLU C C 13 177.0 0.3 . 1 . . . . 7 GLU C . 17261 1
45 . 1 1 6 6 GLU CA C 13 57.5 0.3 . 1 . . . . 7 GLU CA . 17261 1
46 . 1 1 6 6 GLU CB C 13 26.1 0.3 . 1 . . . . 7 GLU CB . 17261 1
47 . 1 1 6 6 GLU CG C 13 34.1 0.3 . 1 . . . . 7 GLU CG . 17261 1
48 . 1 1 6 6 GLU N N 15 119.4 0.3 . 1 . . . . 7 GLU N . 17261 1
49 . 1 1 7 7 LEU H H 1 8.92 0.02 . 1 . . . . 8 LEU H . 17261 1
50 . 1 1 7 7 LEU HA H 1 3.99 0.02 . 1 . . . . 8 LEU HA . 17261 1
51 . 1 1 7 7 LEU HB2 H 1 1.81 0.02 . 2 . . . . 8 LEU HB2 . 17261 1
52 . 1 1 7 7 LEU HB3 H 1 1.62 0.02 . 2 . . . . 8 LEU HB3 . 17261 1
53 . 1 1 7 7 LEU HG H 1 0.74 0.02 . 1 . . . . 8 LEU HG . 17261 1
54 . 1 1 7 7 LEU C C 13 176.3 0.3 . 1 . . . . 8 LEU C . 17261 1
55 . 1 1 7 7 LEU CA C 13 55.4 0.3 . 1 . . . . 8 LEU CA . 17261 1
56 . 1 1 7 7 LEU CB C 13 38.9 0.3 . 1 . . . . 8 LEU CB . 17261 1
57 . 1 1 7 7 LEU CD1 C 13 23.3 0.3 . 1 . . . . 8 LEU CD1 . 17261 1
58 . 1 1 7 7 LEU CD2 C 13 21.4 0.3 . 1 . . . . 8 LEU CD2 . 17261 1
59 . 1 1 7 7 LEU CG C 13 23.6 0.3 . 1 . . . . 8 LEU CG . 17261 1
60 . 1 1 7 7 LEU N N 15 121.0 0.3 . 1 . . . . 8 LEU N . 17261 1
61 . 1 1 8 8 GLU H H 1 8.04 0.02 . 1 . . . . 9 GLU H . 17261 1
62 . 1 1 8 8 GLU HA H 1 3.54 0.02 . 1 . . . . 9 GLU HA . 17261 1
63 . 1 1 8 8 GLU HG2 H 1 3.17 0.02 . 2 . . . . 9 GLU HG2 . 17261 1
64 . 1 1 8 8 GLU HG3 H 1 2.23 0.02 . 2 . . . . 9 GLU HG3 . 17261 1
65 . 1 1 8 8 GLU C C 13 175.9 0.3 . 1 . . . . 9 GLU C . 17261 1
66 . 1 1 8 8 GLU CA C 13 57.3 0.3 . 1 . . . . 9 GLU CA . 17261 1
67 . 1 1 8 8 GLU CB C 13 26.9 0.3 . 1 . . . . 9 GLU CB . 17261 1
68 . 1 1 8 8 GLU CG C 13 37.2 0.3 . 1 . . . . 9 GLU CG . 17261 1
69 . 1 1 8 8 GLU N N 15 114.0 0.3 . 1 . . . . 9 GLU N . 17261 1
70 . 1 1 9 9 LYS H H 1 8.57 0.02 . 1 . . . . 10 LYS H . 17261 1
71 . 1 1 9 9 LYS HA H 1 3.73 0.02 . 1 . . . . 10 LYS HA . 17261 1
72 . 1 1 9 9 LYS HB2 H 1 1.87 0.02 . 2 . . . . 10 LYS HB2 . 17261 1
73 . 1 1 9 9 LYS HB3 H 1 1.79 0.02 . 2 . . . . 10 LYS HB3 . 17261 1
74 . 1 1 9 9 LYS HD2 H 1 1.65 0.02 . 2 . . . . 10 LYS HD2 . 17261 1
75 . 1 1 9 9 LYS HD3 H 1 1.60 0.02 . 2 . . . . 10 LYS HD3 . 17261 1
76 . 1 1 9 9 LYS C C 13 176.3 0.3 . 1 . . . . 10 LYS C . 17261 1
77 . 1 1 9 9 LYS CA C 13 58.2 0.3 . 1 . . . . 10 LYS CA . 17261 1
78 . 1 1 9 9 LYS CB C 13 29.5 0.3 . 1 . . . . 10 LYS CB . 17261 1
79 . 1 1 9 9 LYS CD C 13 26.9 0.3 . 1 . . . . 10 LYS CD . 17261 1
80 . 1 1 9 9 LYS CE C 13 39.2 0.3 . 1 . . . . 10 LYS CE . 17261 1
81 . 1 1 9 9 LYS CG C 13 23.6 0.3 . 1 . . . . 10 LYS CG . 17261 1
82 . 1 1 9 9 LYS N N 15 116.2 0.3 . 1 . . . . 10 LYS N . 17261 1
83 . 1 1 10 10 ALA H H 1 7.97 0.02 . 1 . . . . 11 ALA H . 17261 1
84 . 1 1 10 10 ALA HA H 1 4.16 0.02 . 1 . . . . 11 ALA HA . 17261 1
85 . 1 1 10 10 ALA HB1 H 1 1.65 0.02 . 1 . . . . 11 ALA QB . 17261 1
86 . 1 1 10 10 ALA HB2 H 1 1.65 0.02 . 1 . . . . 11 ALA QB . 17261 1
87 . 1 1 10 10 ALA HB3 H 1 1.65 0.02 . 1 . . . . 11 ALA QB . 17261 1
88 . 1 1 10 10 ALA C C 13 176.6 0.3 . 1 . . . . 11 ALA C . 17261 1
89 . 1 1 10 10 ALA CA C 13 52.9 0.3 . 1 . . . . 11 ALA CA . 17261 1
90 . 1 1 10 10 ALA CB C 13 15.9 0.3 . 1 . . . . 11 ALA CB . 17261 1
91 . 1 1 10 10 ALA N N 15 122.9 0.3 . 1 . . . . 11 ALA N . 17261 1
92 . 1 1 11 11 VAL H H 1 8.25 0.02 . 1 . . . . 12 VAL H . 17261 1
93 . 1 1 11 11 VAL HA H 1 3.53 0.02 . 1 . . . . 12 VAL HA . 17261 1
94 . 1 1 11 11 VAL HB H 1 2.19 0.02 . 1 . . . . 12 VAL HB . 17261 1
95 . 1 1 11 11 VAL C C 13 175.4 0.3 . 1 . . . . 12 VAL C . 17261 1
96 . 1 1 11 11 VAL CA C 13 65.6 0.3 . 1 . . . . 12 VAL CA . 17261 1
97 . 1 1 11 11 VAL CB C 13 28.7 0.3 . 1 . . . . 12 VAL CB . 17261 1
98 . 1 1 11 11 VAL CG1 C 13 20.2 0.3 . 1 . . . . 12 VAL CG1 . 17261 1
99 . 1 1 11 11 VAL CG2 C 13 19.5 0.3 . 1 . . . . 12 VAL CG2 . 17261 1
100 . 1 1 11 11 VAL N N 15 118.8 0.3 . 1 . . . . 12 VAL N . 17261 1
101 . 1 1 12 12 ILE H H 1 8.06 0.02 . 1 . . . . 13 ILE H . 17261 1
102 . 1 1 12 12 ILE HA H 1 3.41 0.02 . 1 . . . . 13 ILE HA . 17261 1
103 . 1 1 12 12 ILE HB H 1 1.87 0.02 . 1 . . . . 13 ILE HB . 17261 1
104 . 1 1 12 12 ILE HG12 H 1 0.73 0.02 . 2 . . . . 13 ILE HG12 . 17261 1
105 . 1 1 12 12 ILE HG13 H 1 1.64 0.02 . 2 . . . . 13 ILE HG13 . 17261 1
106 . 1 1 12 12 ILE C C 13 175.2 0.3 . 1 . . . . 13 ILE C . 17261 1
107 . 1 1 12 12 ILE CA C 13 64.4 0.3 . 1 . . . . 13 ILE CA . 17261 1
108 . 1 1 12 12 ILE CB C 13 34.6 0.3 . 1 . . . . 13 ILE CB . 17261 1
109 . 1 1 12 12 ILE CD1 C 13 10.5 0.3 . 1 . . . . 13 ILE CD1 . 17261 1
110 . 1 1 12 12 ILE CG1 C 13 27.1 0.3 . 1 . . . . 13 ILE CG1 . 17261 1
111 . 1 1 12 12 ILE CG2 C 13 14.4 0.3 . 1 . . . . 13 ILE CG2 . 17261 1
112 . 1 1 12 12 ILE N N 15 119.2 0.3 . 1 . . . . 13 ILE N . 17261 1
113 . 1 1 13 13 VAL H H 1 7.92 0.02 . 1 . . . . 14 VAL H . 17261 1
114 . 1 1 13 13 VAL HA H 1 3.63 0.02 . 1 . . . . 14 VAL HA . 17261 1
115 . 1 1 13 13 VAL HB H 1 2.33 0.02 . 1 . . . . 14 VAL HB . 17261 1
116 . 1 1 13 13 VAL C C 13 176.9 0.3 . 1 . . . . 14 VAL C . 17261 1
117 . 1 1 13 13 VAL CA C 13 64.8 0.3 . 1 . . . . 14 VAL CA . 17261 1
118 . 1 1 13 13 VAL CB C 13 28.5 0.3 . 1 . . . . 14 VAL CB . 17261 1
119 . 1 1 13 13 VAL CG1 C 13 20.0 0.3 . 1 . . . . 14 VAL CG1 . 17261 1
120 . 1 1 13 13 VAL CG2 C 13 18.3 0.3 . 1 . . . . 14 VAL CG2 . 17261 1
121 . 1 1 13 13 VAL N N 15 120.5 0.3 . 1 . . . . 14 VAL N . 17261 1
122 . 1 1 14 14 LEU H H 1 8.15 0.02 . 1 . . . . 15 LEU H . 17261 1
123 . 1 1 14 14 LEU HA H 1 3.96 0.02 . 1 . . . . 15 LEU HA . 17261 1
124 . 1 1 14 14 LEU HB2 H 1 2.45 0.02 . 2 . . . . 15 LEU HB2 . 17261 1
125 . 1 1 14 14 LEU HB3 H 1 1.82 0.02 . 2 . . . . 15 LEU HB3 . 17261 1
126 . 1 1 14 14 LEU HG H 1 1.64 0.02 . 1 . . . . 15 LEU HG . 17261 1
127 . 1 1 14 14 LEU C C 13 178.9 0.3 . 1 . . . . 15 LEU C . 17261 1
128 . 1 1 14 14 LEU CA C 13 57.5 0.3 . 1 . . . . 15 LEU CA . 17261 1
129 . 1 1 14 14 LEU CB C 13 39.5 0.3 . 1 . . . . 15 LEU CB . 17261 1
130 . 1 1 14 14 LEU CD1 C 13 23.2 0.3 . 1 . . . . 15 LEU CD1 . 17261 1
131 . 1 1 14 14 LEU CD2 C 13 22.3 0.3 . 1 . . . . 15 LEU CD2 . 17261 1
132 . 1 1 14 14 LEU CG C 13 27.9 0.3 . 1 . . . . 15 LEU CG . 17261 1
133 . 1 1 14 14 LEU N N 15 121.7 0.3 . 1 . . . . 15 LEU N . 17261 1
134 . 1 1 15 15 VAL H H 1 8.82 0.02 . 1 . . . . 16 VAL H . 17261 1
135 . 1 1 15 15 VAL HA H 1 4.10 0.02 . 1 . . . . 16 VAL HA . 17261 1
136 . 1 1 15 15 VAL HB H 1 2.46 0.02 . 1 . . . . 16 VAL HB . 17261 1
137 . 1 1 15 15 VAL C C 13 175.0 0.3 . 1 . . . . 16 VAL C . 17261 1
138 . 1 1 15 15 VAL CA C 13 65.5 0.3 . 1 . . . . 16 VAL CA . 17261 1
139 . 1 1 15 15 VAL CB C 13 29.5 0.3 . 1 . . . . 16 VAL CB . 17261 1
140 . 1 1 15 15 VAL CG1 C 13 19.9 0.3 . 1 . . . . 16 VAL CG1 . 17261 1
141 . 1 1 15 15 VAL CG2 C 13 19.5 0.3 . 1 . . . . 16 VAL CG2 . 17261 1
142 . 1 1 15 15 VAL N N 15 123.1 0.3 . 1 . . . . 16 VAL N . 17261 1
143 . 1 1 16 16 GLU H H 1 9.60 0.02 . 1 . . . . 17 GLU H . 17261 1
144 . 1 1 16 16 GLU HA H 1 4.31 0.02 . 1 . . . . 17 GLU HA . 17261 1
145 . 1 1 16 16 GLU HG2 H 1 2.38 0.02 . 2 . . . . 17 GLU HG2 . 17261 1
146 . 1 1 16 16 GLU HG3 H 1 2.24 0.02 . 2 . . . . 17 GLU HG3 . 17261 1
147 . 1 1 16 16 GLU C C 13 177.3 0.3 . 1 . . . . 17 GLU C . 17261 1
148 . 1 1 16 16 GLU CA C 13 56.1 0.3 . 1 . . . . 17 GLU CA . 17261 1
149 . 1 1 16 16 GLU CB C 13 26.7 0.3 . 1 . . . . 17 GLU CB . 17261 1
150 . 1 1 16 16 GLU CG C 13 34.1 0.3 . 1 . . . . 17 GLU CG . 17261 1
151 . 1 1 16 16 GLU N N 15 119.3 0.3 . 1 . . . . 17 GLU N . 17261 1
152 . 1 1 17 17 ASN H H 1 8.86 0.02 . 1 . . . . 18 ASN H . 17261 1
153 . 1 1 17 17 ASN HA H 1 4.36 0.02 . 1 . . . . 18 ASN HA . 17261 1
154 . 1 1 17 17 ASN HB2 H 1 2.81 0.02 . 2 . . . . 18 ASN HB2 . 17261 1
155 . 1 1 17 17 ASN HB3 H 1 2.78 0.02 . 2 . . . . 18 ASN HB3 . 17261 1
156 . 1 1 17 17 ASN HD21 H 1 6.65 0.02 . 1 . . . . 18 ASN HD21 . 17261 1
157 . 1 1 17 17 ASN HD22 H 1 7.95 0.02 . 1 . . . . 18 ASN HD22 . 17261 1
158 . 1 1 17 17 ASN C C 13 172.4 0.3 . 1 . . . . 18 ASN C . 17261 1
159 . 1 1 17 17 ASN CA C 13 55.5 0.3 . 1 . . . . 18 ASN CA . 17261 1
160 . 1 1 17 17 ASN CB C 13 38.4 0.3 . 1 . . . . 18 ASN CB . 17261 1
161 . 1 1 17 17 ASN N N 15 118.4 0.3 . 1 . . . . 18 ASN N . 17261 1
162 . 1 1 18 18 PHE H H 1 7.11 0.02 . 1 . . . . 19 PHE H . 17261 1
163 . 1 1 18 18 PHE HA H 1 3.41 0.02 . 1 . . . . 19 PHE HA . 17261 1
164 . 1 1 18 18 PHE HB2 H 1 3.19 0.02 . 2 . . . . 19 PHE HB2 . 17261 1
165 . 1 1 18 18 PHE HB3 H 1 2.18 0.02 . 2 . . . . 19 PHE HB3 . 17261 1
166 . 1 1 18 18 PHE C C 13 174.9 0.3 . 1 . . . . 19 PHE C . 17261 1
167 . 1 1 18 18 PHE CA C 13 59.3 0.3 . 1 . . . . 19 PHE CA . 17261 1
168 . 1 1 18 18 PHE CB C 13 35.8 0.3 . 1 . . . . 19 PHE CB . 17261 1
169 . 1 1 18 18 PHE N N 15 117.6 0.3 . 1 . . . . 19 PHE N . 17261 1
170 . 1 1 19 19 TYR H H 1 7.29 0.02 . 1 . . . . 20 TYR H . 17261 1
171 . 1 1 19 19 TYR HA H 1 3.62 0.02 . 1 . . . . 20 TYR HA . 17261 1
172 . 1 1 19 19 TYR HB2 H 1 2.63 0.02 . 2 . . . . 20 TYR HB2 . 17261 1
173 . 1 1 19 19 TYR HB3 H 1 2.28 0.02 . 2 . . . . 20 TYR HB3 . 17261 1
174 . 1 1 19 19 TYR C C 13 175.4 0.3 . 1 . . . . 20 TYR C . 17261 1
175 . 1 1 19 19 TYR CA C 13 60.5 0.3 . 1 . . . . 20 TYR CA . 17261 1
176 . 1 1 19 19 TYR CB C 13 35.4 0.3 . 1 . . . . 20 TYR CB . 17261 1
177 . 1 1 19 19 TYR N N 15 121.2 0.3 . 1 . . . . 20 TYR N . 17261 1
178 . 1 1 20 20 LYS H H 1 8.09 0.02 . 1 . . . . 21 LYS H . 17261 1
179 . 1 1 20 20 LYS HA H 1 3.90 0.02 . 1 . . . . 21 LYS HA . 17261 1
180 . 1 1 20 20 LYS HG2 H 1 1.26 0.02 . 2 . . . . 21 LYS HG2 . 17261 1
181 . 1 1 20 20 LYS HG3 H 1 0.85 0.02 . 2 . . . . 21 LYS HG3 . 17261 1
182 . 1 1 20 20 LYS C C 13 174.5 0.3 . 1 . . . . 21 LYS C . 17261 1
183 . 1 1 20 20 LYS CA C 13 56.0 0.3 . 1 . . . . 21 LYS CA . 17261 1
184 . 1 1 20 20 LYS CB C 13 29.6 0.3 . 1 . . . . 21 LYS CB . 17261 1
185 . 1 1 20 20 LYS CD C 13 27.0 0.3 . 1 . . . . 21 LYS CD . 17261 1
186 . 1 1 20 20 LYS CE C 13 39.4 0.3 . 1 . . . . 21 LYS CE . 17261 1
187 . 1 1 20 20 LYS CG C 13 22.1 0.3 . 1 . . . . 21 LYS CG . 17261 1
188 . 1 1 20 20 LYS N N 15 121.7 0.3 . 1 . . . . 21 LYS N . 17261 1
189 . 1 1 21 21 TYR H H 1 7.11 0.02 . 1 . . . . 22 TYR H . 17261 1
190 . 1 1 21 21 TYR HA H 1 4.03 0.02 . 1 . . . . 22 TYR HA . 17261 1
191 . 1 1 21 21 TYR HB2 H 1 3.02 0.02 . 2 . . . . 22 TYR HB2 . 17261 1
192 . 1 1 21 21 TYR HB3 H 1 2.28 0.02 . 2 . . . . 22 TYR HB3 . 17261 1
193 . 1 1 21 21 TYR C C 13 173.4 0.3 . 1 . . . . 22 TYR C . 17261 1
194 . 1 1 21 21 TYR CA C 13 57.3 0.3 . 1 . . . . 22 TYR CA . 17261 1
195 . 1 1 21 21 TYR CB C 13 35.8 0.3 . 1 . . . . 22 TYR CB . 17261 1
196 . 1 1 21 21 TYR N N 15 115.0 0.3 . 1 . . . . 22 TYR N . 17261 1
197 . 1 1 22 22 VAL H H 1 8.31 0.02 . 1 . . . . 23 VAL H . 17261 1
198 . 1 1 22 22 VAL HA H 1 3.56 0.02 . 1 . . . . 23 VAL HA . 17261 1
199 . 1 1 22 22 VAL HB H 1 1.90 0.02 . 1 . . . . 23 VAL HB . 17261 1
200 . 1 1 22 22 VAL CA C 13 60.8 0.3 . 1 . . . . 23 VAL CA . 17261 1
201 . 1 1 22 22 VAL CB C 13 29.4 0.3 . 1 . . . . 23 VAL CB . 17261 1
202 . 1 1 22 22 VAL CG1 C 13 18.9 0.3 . 1 . . . . 23 VAL CG1 . 17261 1
203 . 1 1 22 22 VAL CG2 C 13 18.4 0.3 . 1 . . . . 23 VAL CG2 . 17261 1
204 . 1 1 22 22 VAL N N 15 125.9 0.3 . 1 . . . . 23 VAL N . 17261 1
205 . 1 1 23 23 SER HA H 1 4.31 0.02 . 1 . . . . 24 SER HA . 17261 1
206 . 1 1 23 23 SER C C 13 170.7 0.3 . 1 . . . . 24 SER C . 17261 1
207 . 1 1 23 23 SER CA C 13 55.8 0.3 . 1 . . . . 24 SER CA . 17261 1
208 . 1 1 23 23 SER CB C 13 60.8 0.3 . 1 . . . . 24 SER CB . 17261 1
209 . 1 1 24 24 LYS H H 1 8.58 0.02 . 1 . . . . 25 LYS H . 17261 1
210 . 1 1 24 24 LYS HA H 1 3.95 0.02 . 1 . . . . 25 LYS HA . 17261 1
211 . 1 1 24 24 LYS HB2 H 1 1.44 0.02 . 2 . . . . 25 LYS HB2 . 17261 1
212 . 1 1 24 24 LYS HB3 H 1 1.36 0.02 . 2 . . . . 25 LYS HB3 . 17261 1
213 . 1 1 24 24 LYS HG2 H 1 1.34 0.02 . 2 . . . . 25 LYS HG2 . 17261 1
214 . 1 1 24 24 LYS HG3 H 1 0.95 0.02 . 2 . . . . 25 LYS HG3 . 17261 1
215 . 1 1 24 24 LYS C C 13 173.9 0.3 . 1 . . . . 25 LYS C . 17261 1
216 . 1 1 24 24 LYS CA C 13 55.2 0.3 . 1 . . . . 25 LYS CA . 17261 1
217 . 1 1 24 24 LYS CB C 13 29.5 0.3 . 1 . . . . 25 LYS CB . 17261 1
218 . 1 1 24 24 LYS CD C 13 26.1 0.3 . 1 . . . . 25 LYS CD . 17261 1
219 . 1 1 24 24 LYS CE C 13 39.2 0.3 . 1 . . . . 25 LYS CE . 17261 1
220 . 1 1 24 24 LYS CG C 13 21.5 0.3 . 1 . . . . 25 LYS CG . 17261 1
221 . 1 1 24 24 LYS N N 15 114.4 0.3 . 1 . . . . 25 LYS N . 17261 1
222 . 1 1 25 25 TYR H H 1 7.86 0.02 . 1 . . . . 26 TYR H . 17261 1
223 . 1 1 25 25 TYR HA H 1 4.53 0.02 . 1 . . . . 26 TYR HA . 17261 1
224 . 1 1 25 25 TYR HB2 H 1 3.20 0.02 . 2 . . . . 26 TYR HB2 . 17261 1
225 . 1 1 25 25 TYR HB3 H 1 2.69 0.02 . 2 . . . . 26 TYR HB3 . 17261 1
226 . 1 1 25 25 TYR C C 13 173.2 0.3 . 1 . . . . 26 TYR C . 17261 1
227 . 1 1 25 25 TYR CA C 13 54.8 0.3 . 1 . . . . 26 TYR CA . 17261 1
228 . 1 1 25 25 TYR CB C 13 35.2 0.3 . 1 . . . . 26 TYR CB . 17261 1
229 . 1 1 25 25 TYR N N 15 116.4 0.3 . 1 . . . . 26 TYR N . 17261 1
230 . 1 1 26 26 SER H H 1 7.41 0.02 . 1 . . . . 27 SER H . 17261 1
231 . 1 1 26 26 SER HA H 1 4.36 0.02 . 1 . . . . 27 SER HA . 17261 1
232 . 1 1 26 26 SER HB2 H 1 3.91 0.02 . 2 . . . . 27 SER HB2 . 17261 1
233 . 1 1 26 26 SER HB3 H 1 3.77 0.02 . 2 . . . . 27 SER HB3 . 17261 1
234 . 1 1 26 26 SER C C 13 172.3 0.3 . 1 . . . . 27 SER C . 17261 1
235 . 1 1 26 26 SER CA C 13 55.2 0.3 . 1 . . . . 27 SER CA . 17261 1
236 . 1 1 26 26 SER CB C 13 61.4 0.3 . 1 . . . . 27 SER CB . 17261 1
237 . 1 1 26 26 SER N N 15 114.4 0.3 . 1 . . . . 27 SER N . 17261 1
238 . 1 1 27 27 LEU H H 1 8.55 0.02 . 1 . . . . 28 LEU H . 17261 1
239 . 1 1 27 27 LEU HA H 1 4.18 0.02 . 1 . . . . 28 LEU HA . 17261 1
240 . 1 1 27 27 LEU HB2 H 1 1.66 0.02 . 2 . . . . 28 LEU HB2 . 17261 1
241 . 1 1 27 27 LEU HB3 H 1 1.58 0.02 . 2 . . . . 28 LEU HB3 . 17261 1
242 . 1 1 27 27 LEU HG H 1 1.67 0.02 . 1 . . . . 28 LEU HG . 17261 1
243 . 1 1 27 27 LEU C C 13 174.9 0.3 . 1 . . . . 28 LEU C . 17261 1
244 . 1 1 27 27 LEU CA C 13 53.7 0.3 . 1 . . . . 28 LEU CA . 17261 1
245 . 1 1 27 27 LEU CB C 13 39.3 0.3 . 1 . . . . 28 LEU CB . 17261 1
246 . 1 1 27 27 LEU CD1 C 13 22.1 0.3 . 1 . . . . 28 LEU CD1 . 17261 1
247 . 1 1 27 27 LEU CD2 C 13 20.3 0.3 . 1 . . . . 28 LEU CD2 . 17261 1
248 . 1 1 27 27 LEU CG C 13 24.4 0.3 . 1 . . . . 28 LEU CG . 17261 1
249 . 1 1 27 27 LEU N N 15 124.8 0.3 . 1 . . . . 28 LEU N . 17261 1
250 . 1 1 28 28 VAL H H 1 7.94 0.02 . 1 . . . . 29 VAL H . 17261 1
251 . 1 1 28 28 VAL HA H 1 4.08 0.02 . 1 . . . . 29 VAL HA . 17261 1
252 . 1 1 28 28 VAL HB H 1 1.94 0.02 . 1 . . . . 29 VAL HB . 17261 1
253 . 1 1 28 28 VAL C C 13 173.2 0.3 . 1 . . . . 29 VAL C . 17261 1
254 . 1 1 28 28 VAL CA C 13 59.2 0.3 . 1 . . . . 29 VAL CA . 17261 1
255 . 1 1 28 28 VAL CB C 13 29.7 0.3 . 1 . . . . 29 VAL CB . 17261 1
256 . 1 1 28 28 VAL CG1 C 13 18.9 0.3 . 1 . . . . 29 VAL CG1 . 17261 1
257 . 1 1 28 28 VAL CG2 C 13 17.6 0.3 . 1 . . . . 29 VAL CG2 . 17261 1
258 . 1 1 28 28 VAL N N 15 118.9 0.3 . 1 . . . . 29 VAL N . 17261 1
259 . 1 1 29 29 LYS H H 1 8.38 0.02 . 1 . . . . 30 LYS H . 17261 1
260 . 1 1 29 29 LYS HA H 1 4.25 0.02 . 1 . . . . 30 LYS HA . 17261 1
261 . 1 1 29 29 LYS HB2 H 1 1.90 0.02 . 2 . . . . 30 LYS HB2 . 17261 1
262 . 1 1 29 29 LYS HB3 H 1 1.72 0.02 . 2 . . . . 30 LYS HB3 . 17261 1
263 . 1 1 29 29 LYS HG2 H 1 1.41 0.02 . 2 . . . . 30 LYS HG2 . 17261 1
264 . 1 1 29 29 LYS HG3 H 1 1.34 0.02 . 2 . . . . 30 LYS HG3 . 17261 1
265 . 1 1 29 29 LYS C C 13 173.8 0.3 . 1 . . . . 30 LYS C . 17261 1
266 . 1 1 29 29 LYS CA C 13 54.2 0.3 . 1 . . . . 30 LYS CA . 17261 1
267 . 1 1 29 29 LYS CB C 13 29.8 0.3 . 1 . . . . 30 LYS CB . 17261 1
268 . 1 1 29 29 LYS CD C 13 26.0 0.3 . 1 . . . . 30 LYS CD . 17261 1
269 . 1 1 29 29 LYS CE C 13 39.7 0.3 . 1 . . . . 30 LYS CE . 17261 1
270 . 1 1 29 29 LYS CG C 13 22.1 0.3 . 1 . . . . 30 LYS CG . 17261 1
271 . 1 1 29 29 LYS N N 15 123.5 0.3 . 1 . . . . 30 LYS N . 17261 1
272 . 1 1 30 30 ASN H H 1 8.27 0.02 . 1 . . . . 31 ASN H . 17261 1
273 . 1 1 30 30 ASN HA H 1 4.72 0.02 . 1 . . . . 31 ASN HA . 17261 1
274 . 1 1 30 30 ASN HB2 H 1 3.04 0.02 . 2 . . . . 31 ASN HB2 . 17261 1
275 . 1 1 30 30 ASN HB3 H 1 2.89 0.02 . 2 . . . . 31 ASN HB3 . 17261 1
276 . 1 1 30 30 ASN HD21 H 1 7.65 0.02 . 1 . . . . 31 ASN HD21 . 17261 1
277 . 1 1 30 30 ASN HD22 H 1 6.95 0.02 . 1 . . . . 31 ASN HD22 . 17261 1
278 . 1 1 30 30 ASN CA C 13 50.1 0.3 . 1 . . . . 31 ASN CA . 17261 1
279 . 1 1 30 30 ASN CB C 13 36.1 0.3 . 1 . . . . 31 ASN CB . 17261 1
280 . 1 1 30 30 ASN N N 15 114.0 0.3 . 1 . . . . 31 ASN N . 17261 1
281 . 1 1 31 31 LYS C C 13 172.2 0.3 . 1 . . . . 32 LYS C . 17261 1
282 . 1 1 32 32 ILE H H 1 8.47 0.02 . 1 . . . . 33 ILE H . 17261 1
283 . 1 1 32 32 ILE HA H 1 4.67 0.02 . 1 . . . . 33 ILE HA . 17261 1
284 . 1 1 32 32 ILE HB H 1 1.60 0.02 . 1 . . . . 33 ILE HB . 17261 1
285 . 1 1 32 32 ILE HG12 H 1 1.19 0.02 . 2 . . . . 33 ILE HG12 . 17261 1
286 . 1 1 32 32 ILE HG13 H 1 1.15 0.02 . 2 . . . . 33 ILE HG13 . 17261 1
287 . 1 1 32 32 ILE C C 13 172.5 0.3 . 1 . . . . 33 ILE C . 17261 1
288 . 1 1 32 32 ILE CA C 13 56.6 0.3 . 1 . . . . 33 ILE CA . 17261 1
289 . 1 1 32 32 ILE CB C 13 38.0 0.3 . 1 . . . . 33 ILE CB . 17261 1
290 . 1 1 32 32 ILE CD1 C 13 11.4 0.3 . 1 . . . . 33 ILE CD1 . 17261 1
291 . 1 1 32 32 ILE CG1 C 13 23.0 0.3 . 1 . . . . 33 ILE CG1 . 17261 1
292 . 1 1 32 32 ILE CG2 C 13 14.9 0.3 . 1 . . . . 33 ILE CG2 . 17261 1
293 . 1 1 32 32 ILE N N 15 114.9 0.3 . 1 . . . . 33 ILE N . 17261 1
294 . 1 1 33 33 SER H H 1 8.92 0.02 . 1 . . . . 34 SER H . 17261 1
295 . 1 1 33 33 SER HA H 1 4.60 0.02 . 1 . . . . 34 SER HA . 17261 1
296 . 1 1 33 33 SER HB2 H 1 3.99 0.02 . 2 . . . . 34 SER HB2 . 17261 1
297 . 1 1 33 33 SER HB3 H 1 4.41 0.02 . 2 . . . . 34 SER HB3 . 17261 1
298 . 1 1 33 33 SER C C 13 172.8 0.3 . 1 . . . . 34 SER C . 17261 1
299 . 1 1 33 33 SER CA C 13 54.5 0.3 . 1 . . . . 34 SER CA . 17261 1
300 . 1 1 33 33 SER CB C 13 63.0 0.3 . 1 . . . . 34 SER CB . 17261 1
301 . 1 1 33 33 SER N N 15 118.5 0.3 . 1 . . . . 34 SER N . 17261 1
302 . 1 1 34 34 LYS H H 1 8.91 0.02 . 1 . . . . 35 LYS H . 17261 1
303 . 1 1 34 34 LYS HA H 1 3.88 0.02 . 1 . . . . 35 LYS HA . 17261 1
304 . 1 1 34 34 LYS HB2 H 1 1.88 0.02 . 2 . . . . 35 LYS HB2 . 17261 1
305 . 1 1 34 34 LYS HB3 H 1 1.79 0.02 . 2 . . . . 35 LYS HB3 . 17261 1
306 . 1 1 34 34 LYS HD2 H 1 1.69 0.02 . 2 . . . . 35 LYS HD2 . 17261 1
307 . 1 1 34 34 LYS HD3 H 1 1.65 0.02 . 2 . . . . 35 LYS HD3 . 17261 1
308 . 1 1 34 34 LYS HG2 H 1 1.52 0.02 . 2 . . . . 35 LYS HG2 . 17261 1
309 . 1 1 34 34 LYS HG3 H 1 1.23 0.02 . 2 . . . . 35 LYS HG3 . 17261 1
310 . 1 1 34 34 LYS C C 13 176.2 0.3 . 1 . . . . 35 LYS C . 17261 1
311 . 1 1 34 34 LYS CA C 13 58.2 0.3 . 1 . . . . 35 LYS CA . 17261 1
312 . 1 1 34 34 LYS CB C 13 29.4 0.3 . 1 . . . . 35 LYS CB . 17261 1
313 . 1 1 34 34 LYS CD C 13 27.1 0.3 . 1 . . . . 35 LYS CD . 17261 1
314 . 1 1 34 34 LYS CE C 13 39.4 0.3 . 1 . . . . 35 LYS CE . 17261 1
315 . 1 1 34 34 LYS CG C 13 23.6 0.3 . 1 . . . . 35 LYS CG . 17261 1
316 . 1 1 34 34 LYS N N 15 122.1 0.3 . 1 . . . . 35 LYS N . 17261 1
317 . 1 1 35 35 SER H H 1 8.49 0.02 . 1 . . . . 36 SER H . 17261 1
318 . 1 1 35 35 SER HA H 1 4.12 0.02 . 1 . . . . 36 SER HA . 17261 1
319 . 1 1 35 35 SER HB2 H 1 3.88 0.02 . 2 . . . . 36 SER HB2 . 17261 1
320 . 1 1 35 35 SER HB3 H 1 3.85 0.02 . 2 . . . . 36 SER HB3 . 17261 1
321 . 1 1 35 35 SER C C 13 172.6 0.3 . 1 . . . . 36 SER C . 17261 1
322 . 1 1 35 35 SER CA C 13 59.1 0.3 . 1 . . . . 36 SER CA . 17261 1
323 . 1 1 35 35 SER CB C 13 59.5 0.3 . 1 . . . . 36 SER CB . 17261 1
324 . 1 1 35 35 SER N N 15 113.8 0.3 . 1 . . . . 36 SER N . 17261 1
325 . 1 1 36 36 SER H H 1 8.20 0.02 . 1 . . . . 37 SER H . 17261 1
326 . 1 1 36 36 SER HA H 1 3.84 0.02 . 1 . . . . 37 SER HA . 17261 1
327 . 1 1 36 36 SER HB2 H 1 3.65 0.02 . 2 . . . . 37 SER HB2 . 17261 1
328 . 1 1 36 36 SER HB3 H 1 3.53 0.02 . 2 . . . . 37 SER HB3 . 17261 1
329 . 1 1 36 36 SER C C 13 172.3 0.3 . 1 . . . . 37 SER C . 17261 1
330 . 1 1 36 36 SER CA C 13 55.8 0.3 . 1 . . . . 37 SER CA . 17261 1
331 . 1 1 36 36 SER CB C 13 61.0 0.3 . 1 . . . . 37 SER CB . 17261 1
332 . 1 1 36 36 SER N N 15 121.2 0.3 . 1 . . . . 37 SER N . 17261 1
333 . 1 1 37 37 PHE H H 1 8.38 0.02 . 1 . . . . 38 PHE H . 17261 1
334 . 1 1 37 37 PHE HA H 1 4.42 0.02 . 1 . . . . 38 PHE HA . 17261 1
335 . 1 1 37 37 PHE C C 13 173.3 0.3 . 1 . . . . 38 PHE C . 17261 1
336 . 1 1 37 37 PHE CA C 13 51.9 0.3 . 1 . . . . 38 PHE CA . 17261 1
337 . 1 1 37 37 PHE CB C 13 37.9 0.3 . 1 . . . . 38 PHE CB . 17261 1
338 . 1 1 37 37 PHE N N 15 121.4 0.3 . 1 . . . . 38 PHE N . 17261 1
339 . 1 1 38 38 ARG H H 1 7.79 0.02 . 1 . . . . 39 ARG H . 17261 1
340 . 1 1 38 38 ARG HA H 1 3.60 0.02 . 1 . . . . 39 ARG HA . 17261 1
341 . 1 1 38 38 ARG HE H 1 7.61 0.02 . 1 . . . . 39 ARG HE . 17261 1
342 . 1 1 38 38 ARG HG2 H 1 1.86 0.02 . 2 . . . . 39 ARG HG2 . 17261 1
343 . 1 1 38 38 ARG HG3 H 1 1.75 0.02 . 2 . . . . 39 ARG HG3 . 17261 1
344 . 1 1 38 38 ARG C C 13 176.1 0.3 . 1 . . . . 39 ARG C . 17261 1
345 . 1 1 38 38 ARG CA C 13 58.0 0.3 . 1 . . . . 39 ARG CA . 17261 1
346 . 1 1 38 38 ARG CB C 13 25.8 0.3 . 1 . . . . 39 ARG CB . 17261 1
347 . 1 1 38 38 ARG CD C 13 40.6 0.3 . 1 . . . . 39 ARG CD . 17261 1
348 . 1 1 38 38 ARG CG C 13 25.8 0.3 . 1 . . . . 39 ARG CG . 17261 1
349 . 1 1 38 38 ARG N N 15 116.7 0.3 . 1 . . . . 39 ARG N . 17261 1
350 . 1 1 39 39 GLU H H 1 7.73 0.02 . 1 . . . . 40 GLU H . 17261 1
351 . 1 1 39 39 GLU HA H 1 3.91 0.02 . 1 . . . . 40 GLU HA . 17261 1
352 . 1 1 39 39 GLU HG2 H 1 2.39 0.02 . 2 . . . . 40 GLU HG2 . 17261 1
353 . 1 1 39 39 GLU HG3 H 1 2.24 0.02 . 2 . . . . 40 GLU HG3 . 17261 1
354 . 1 1 39 39 GLU C C 13 175.1 0.3 . 1 . . . . 40 GLU C . 17261 1
355 . 1 1 39 39 GLU CA C 13 56.6 0.3 . 1 . . . . 40 GLU CA . 17261 1
356 . 1 1 39 39 GLU CB C 13 26.5 0.3 . 1 . . . . 40 GLU CB . 17261 1
357 . 1 1 39 39 GLU CG C 13 33.4 0.3 . 1 . . . . 40 GLU CG . 17261 1
358 . 1 1 39 39 GLU N N 15 120.3 0.3 . 1 . . . . 40 GLU N . 17261 1
359 . 1 1 40 40 MET H H 1 8.11 0.02 . 1 . . . . 41 MET H . 17261 1
360 . 1 1 40 40 MET HA H 1 3.54 0.02 . 1 . . . . 41 MET HA . 17261 1
361 . 1 1 40 40 MET HG2 H 1 1.79 0.02 . 2 . . . . 41 MET HG2 . 17261 1
362 . 1 1 40 40 MET HG3 H 1 1.70 0.02 . 2 . . . . 41 MET HG3 . 17261 1
363 . 1 1 40 40 MET C C 13 175.8 0.3 . 1 . . . . 41 MET C . 17261 1
364 . 1 1 40 40 MET CA C 13 55.9 0.3 . 1 . . . . 41 MET CA . 17261 1
365 . 1 1 40 40 MET CB C 13 27.1 0.3 . 1 . . . . 41 MET CB . 17261 1
366 . 1 1 40 40 MET CE C 13 13.5 0.3 . 1 . . . . 41 MET CE . 17261 1
367 . 1 1 40 40 MET CG C 13 27.2 0.3 . 1 . . . . 41 MET CG . 17261 1
368 . 1 1 40 40 MET N N 15 120.3 0.3 . 1 . . . . 41 MET N . 17261 1
369 . 1 1 41 41 LEU H H 1 7.78 0.02 . 1 . . . . 42 LEU H . 17261 1
370 . 1 1 41 41 LEU HA H 1 3.47 0.02 . 1 . . . . 42 LEU HA . 17261 1
371 . 1 1 41 41 LEU HB2 H 1 1.60 0.02 . 2 . . . . 42 LEU HB2 . 17261 1
372 . 1 1 41 41 LEU HB3 H 1 1.04 0.02 . 2 . . . . 42 LEU HB3 . 17261 1
373 . 1 1 41 41 LEU HG H 1 1.33 0.02 . 1 . . . . 42 LEU HG . 17261 1
374 . 1 1 41 41 LEU C C 13 176.2 0.3 . 1 . . . . 42 LEU C . 17261 1
375 . 1 1 41 41 LEU CA C 13 55.6 0.3 . 1 . . . . 42 LEU CA . 17261 1
376 . 1 1 41 41 LEU CB C 13 38.9 0.3 . 1 . . . . 42 LEU CB . 17261 1
377 . 1 1 41 41 LEU CD1 C 13 23.1 0.3 . 1 . . . . 42 LEU CD1 . 17261 1
378 . 1 1 41 41 LEU CD2 C 13 20.2 0.3 . 1 . . . . 42 LEU CD2 . 17261 1
379 . 1 1 41 41 LEU CG C 13 23.0 0.3 . 1 . . . . 42 LEU CG . 17261 1
380 . 1 1 41 41 LEU N N 15 118.6 0.3 . 1 . . . . 42 LEU N . 17261 1
381 . 1 1 42 42 GLN H H 1 7.23 0.02 . 1 . . . . 43 GLN H . 17261 1
382 . 1 1 42 42 GLN HA H 1 3.78 0.02 . 1 . . . . 43 GLN HA . 17261 1
383 . 1 1 42 42 GLN HB2 H 1 2.05 0.02 . 2 . . . . 43 GLN HB2 . 17261 1
384 . 1 1 42 42 GLN HB3 H 1 1.98 0.02 . 2 . . . . 43 GLN HB3 . 17261 1
385 . 1 1 42 42 GLN HE21 H 1 7.29 0.02 . 1 . . . . 43 GLN HE21 . 17261 1
386 . 1 1 42 42 GLN HE22 H 1 6.70 0.02 . 1 . . . . 43 GLN HE22 . 17261 1
387 . 1 1 42 42 GLN HG2 H 1 2.34 0.02 . 2 . . . . 43 GLN HG2 . 17261 1
388 . 1 1 42 42 GLN HG3 H 1 2.22 0.02 . 2 . . . . 43 GLN HG3 . 17261 1
389 . 1 1 42 42 GLN C C 13 175.7 0.3 . 1 . . . . 43 GLN C . 17261 1
390 . 1 1 42 42 GLN CA C 13 55.6 0.3 . 1 . . . . 43 GLN CA . 17261 1
391 . 1 1 42 42 GLN CB C 13 26.0 0.3 . 1 . . . . 43 GLN CB . 17261 1
392 . 1 1 42 42 GLN CG C 13 31.0 0.3 . 1 . . . . 43 GLN CG . 17261 1
393 . 1 1 42 42 GLN N N 15 114.9 0.3 . 1 . . . . 43 GLN N . 17261 1
394 . 1 1 43 43 LYS H H 1 8.14 0.02 . 1 . . . . 44 LYS H . 17261 1
395 . 1 1 43 43 LYS HA H 1 4.13 0.02 . 1 . . . . 44 LYS HA . 17261 1
396 . 1 1 43 43 LYS HB2 H 1 1.86 0.02 . 2 . . . . 44 LYS HB2 . 17261 1
397 . 1 1 43 43 LYS HB3 H 1 1.77 0.02 . 2 . . . . 44 LYS HB3 . 17261 1
398 . 1 1 43 43 LYS HG2 H 1 1.49 0.02 . 2 . . . . 44 LYS HG2 . 17261 1
399 . 1 1 43 43 LYS HG3 H 1 1.34 0.02 . 2 . . . . 44 LYS HG3 . 17261 1
400 . 1 1 43 43 LYS C C 13 175.9 0.3 . 1 . . . . 44 LYS C . 17261 1
401 . 1 1 43 43 LYS CA C 13 55.5 0.3 . 1 . . . . 44 LYS CA . 17261 1
402 . 1 1 43 43 LYS CB C 13 31.5 0.3 . 1 . . . . 44 LYS CB . 17261 1
403 . 1 1 43 43 LYS CD C 13 26.3 0.3 . 1 . . . . 44 LYS CD . 17261 1
404 . 1 1 43 43 LYS CE C 13 39.7 0.3 . 1 . . . . 44 LYS CE . 17261 1
405 . 1 1 43 43 LYS CG C 13 22.8 0.3 . 1 . . . . 44 LYS CG . 17261 1
406 . 1 1 43 43 LYS N N 15 115.9 0.3 . 1 . . . . 44 LYS N . 17261 1
407 . 1 1 44 44 GLU H H 1 8.78 0.02 . 1 . . . . 45 GLU H . 17261 1
408 . 1 1 44 44 GLU HA H 1 5.10 0.02 . 1 . . . . 45 GLU HA . 17261 1
409 . 1 1 44 44 GLU HG2 H 1 2.81 0.02 . 2 . . . . 45 GLU HG2 . 17261 1
410 . 1 1 44 44 GLU HG3 H 1 2.56 0.02 . 2 . . . . 45 GLU HG3 . 17261 1
411 . 1 1 44 44 GLU C C 13 175.1 0.3 . 1 . . . . 45 GLU C . 17261 1
412 . 1 1 44 44 GLU CA C 13 52.7 0.3 . 1 . . . . 45 GLU CA . 17261 1
413 . 1 1 44 44 GLU CB C 13 28.4 0.3 . 1 . . . . 45 GLU CB . 17261 1
414 . 1 1 44 44 GLU CG C 13 30.9 0.3 . 1 . . . . 45 GLU CG . 17261 1
415 . 1 1 44 44 GLU N N 15 112.4 0.3 . 1 . . . . 45 GLU N . 17261 1
416 . 1 1 45 45 LEU H H 1 7.00 0.02 . 1 . . . . 46 LEU H . 17261 1
417 . 1 1 45 45 LEU HA H 1 5.03 0.02 . 1 . . . . 46 LEU HA . 17261 1
418 . 1 1 45 45 LEU HB2 H 1 1.78 0.02 . 2 . . . . 46 LEU HB2 . 17261 1
419 . 1 1 45 45 LEU HB3 H 1 1.41 0.02 . 2 . . . . 46 LEU HB3 . 17261 1
420 . 1 1 45 45 LEU HG H 1 1.43 0.02 . 1 . . . . 46 LEU HG . 17261 1
421 . 1 1 45 45 LEU C C 13 174.6 0.3 . 1 . . . . 46 LEU C . 17261 1
422 . 1 1 45 45 LEU CA C 13 51.0 0.3 . 1 . . . . 46 LEU CA . 17261 1
423 . 1 1 45 45 LEU CB C 13 40.7 0.3 . 1 . . . . 46 LEU CB . 17261 1
424 . 1 1 45 45 LEU CD1 C 13 23.3 0.3 . 1 . . . . 46 LEU CD1 . 17261 1
425 . 1 1 45 45 LEU CD2 C 13 21.7 0.3 . 1 . . . . 46 LEU CD2 . 17261 1
426 . 1 1 45 45 LEU CG C 13 24.8 0.3 . 1 . . . . 46 LEU CG . 17261 1
427 . 1 1 45 45 LEU N N 15 117.8 0.3 . 1 . . . . 46 LEU N . 17261 1
428 . 1 1 46 46 ASN H H 1 7.17 0.02 . 1 . . . . 47 ASN H . 17261 1
429 . 1 1 46 46 ASN HA H 1 3.98 0.02 . 1 . . . . 47 ASN HA . 17261 1
430 . 1 1 46 46 ASN HB2 H 1 2.64 0.02 . 2 . . . . 47 ASN HB2 . 17261 1
431 . 1 1 46 46 ASN HB3 H 1 2.54 0.02 . 2 . . . . 47 ASN HB3 . 17261 1
432 . 1 1 46 46 ASN HD21 H 1 6.28 0.02 . 1 . . . . 47 ASN HD21 . 17261 1
433 . 1 1 46 46 ASN HD22 H 1 7.22 0.02 . 1 . . . . 47 ASN HD22 . 17261 1
434 . 1 1 46 46 ASN C C 13 174.4 0.3 . 1 . . . . 47 ASN C . 17261 1
435 . 1 1 46 46 ASN CA C 13 54.1 0.3 . 1 . . . . 47 ASN CA . 17261 1
436 . 1 1 46 46 ASN CB C 13 35.9 0.3 . 1 . . . . 47 ASN CB . 17261 1
437 . 1 1 46 46 ASN N N 15 113.8 0.3 . 1 . . . . 47 ASN N . 17261 1
438 . 1 1 46 46 ASN ND2 N 15 111.6 0.3 . 1 . . . . 47 ASN ND2 . 17261 1
439 . 1 1 47 47 HIS H H 1 9.25 0.02 . 1 . . . . 48 HIS H . 17261 1
440 . 1 1 47 47 HIS HA H 1 4.39 0.02 . 1 . . . . 48 HIS HA . 17261 1
441 . 1 1 47 47 HIS HB2 H 1 3.39 0.02 . 2 . . . . 48 HIS HB2 . 17261 1
442 . 1 1 47 47 HIS HB3 H 1 3.18 0.02 . 2 . . . . 48 HIS HB3 . 17261 1
443 . 1 1 47 47 HIS C C 13 175.0 0.3 . 1 . . . . 48 HIS C . 17261 1
444 . 1 1 47 47 HIS CA C 13 56.4 0.3 . 1 . . . . 48 HIS CA . 17261 1
445 . 1 1 47 47 HIS CB C 13 24.7 0.3 . 1 . . . . 48 HIS CB . 17261 1
446 . 1 1 47 47 HIS N N 15 118.9 0.3 . 1 . . . . 48 HIS N . 17261 1
447 . 1 1 48 48 MET H H 1 8.49 0.02 . 1 . . . . 49 MET H . 17261 1
448 . 1 1 48 48 MET HA H 1 4.10 0.02 . 1 . . . . 49 MET HA . 17261 1
449 . 1 1 48 48 MET HB2 H 1 2.48 0.02 . 2 . . . . 49 MET HB2 . 17261 1
450 . 1 1 48 48 MET HB3 H 1 2.28 0.02 . 2 . . . . 49 MET HB3 . 17261 1
451 . 1 1 48 48 MET C C 13 175.0 0.3 . 1 . . . . 49 MET C . 17261 1
452 . 1 1 48 48 MET CA C 13 56.2 0.3 . 1 . . . . 49 MET CA . 17261 1
453 . 1 1 48 48 MET CB C 13 31.2 0.3 . 1 . . . . 49 MET CB . 17261 1
454 . 1 1 48 48 MET CE C 13 15.6 0.3 . 1 . . . . 49 MET CE . 17261 1
455 . 1 1 48 48 MET CG C 13 30.7 0.3 . 1 . . . . 49 MET CG . 17261 1
456 . 1 1 48 48 MET N N 15 120.0 0.3 . 1 . . . . 49 MET N . 17261 1
457 . 1 1 49 49 LEU H H 1 7.88 0.02 . 1 . . . . 50 LEU H . 17261 1
458 . 1 1 49 49 LEU HA H 1 4.15 0.02 . 1 . . . . 50 LEU HA . 17261 1
459 . 1 1 49 49 LEU HB2 H 1 1.58 0.02 . 2 . . . . 50 LEU HB2 . 17261 1
460 . 1 1 49 49 LEU HB3 H 1 1.25 0.02 . 2 . . . . 50 LEU HB3 . 17261 1
461 . 1 1 49 49 LEU HG H 1 1.57 0.02 . 1 . . . . 50 LEU HG . 17261 1
462 . 1 1 49 49 LEU C C 13 173.7 0.3 . 1 . . . . 50 LEU C . 17261 1
463 . 1 1 49 49 LEU CA C 13 52.6 0.3 . 1 . . . . 50 LEU CA . 17261 1
464 . 1 1 49 49 LEU CB C 13 38.4 0.3 . 1 . . . . 50 LEU CB . 17261 1
465 . 1 1 49 49 LEU CD1 C 13 20.4 0.3 . 1 . . . . 50 LEU CD1 . 17261 1
466 . 1 1 49 49 LEU CD2 C 13 23.3 0.3 . 1 . . . . 50 LEU CD2 . 17261 1
467 . 1 1 49 49 LEU CG C 13 23.9 0.3 . 1 . . . . 50 LEU CG . 17261 1
468 . 1 1 49 49 LEU N N 15 116.4 0.3 . 1 . . . . 50 LEU N . 17261 1
469 . 1 1 50 50 SER H H 1 7.38 0.02 . 1 . . . . 51 SER H . 17261 1
470 . 1 1 50 50 SER HA H 1 4.18 0.02 . 1 . . . . 51 SER HA . 17261 1
471 . 1 1 50 50 SER C C 13 173.1 0.3 . 1 . . . . 51 SER C . 17261 1
472 . 1 1 50 50 SER CA C 13 57.8 0.3 . 1 . . . . 51 SER CA . 17261 1
473 . 1 1 50 50 SER CB C 13 61.2 0.3 . 1 . . . . 51 SER CB . 17261 1
474 . 1 1 50 50 SER N N 15 113.8 0.3 . 1 . . . . 51 SER N . 17261 1
475 . 1 1 51 51 ASP H H 1 8.10 0.02 . 1 . . . . 52 ASP H . 17261 1
476 . 1 1 51 51 ASP HA H 1 4.56 0.02 . 1 . . . . 52 ASP HA . 17261 1
477 . 1 1 51 51 ASP C C 13 177.5 0.3 . 1 . . . . 52 ASP C . 17261 1
478 . 1 1 51 51 ASP CA C 13 52.1 0.3 . 1 . . . . 52 ASP CA . 17261 1
479 . 1 1 51 51 ASP CB C 13 39.2 0.3 . 1 . . . . 52 ASP CB . 17261 1
480 . 1 1 51 51 ASP N N 15 121.9 0.3 . 1 . . . . 52 ASP N . 17261 1
481 . 1 1 52 52 THR H H 1 8.15 0.02 . 1 . . . . 53 THR H . 17261 1
482 . 1 1 52 52 THR HA H 1 3.95 0.02 . 1 . . . . 53 THR HA . 17261 1
483 . 1 1 52 52 THR HB H 1 4.14 0.02 . 1 . . . . 53 THR HB . 17261 1
484 . 1 1 52 52 THR C C 13 173.1 0.3 . 1 . . . . 53 THR C . 17261 1
485 . 1 1 52 52 THR CA C 13 61.7 0.3 . 1 . . . . 53 THR CA . 17261 1
486 . 1 1 52 52 THR CB C 13 66.9 0.3 . 1 . . . . 53 THR CB . 17261 1
487 . 1 1 52 52 THR CG2 C 13 18.9 0.3 . 1 . . . . 53 THR CG2 . 17261 1
488 . 1 1 52 52 THR N N 15 117.5 0.3 . 1 . . . . 53 THR N . 17261 1
489 . 1 1 53 53 GLY H H 1 8.19 0.02 . 1 . . . . 54 GLY H . 17261 1
490 . 1 1 53 53 GLY C C 13 173.3 0.3 . 1 . . . . 54 GLY C . 17261 1
491 . 1 1 53 53 GLY CA C 13 44.1 0.3 . 1 . . . . 54 GLY CA . 17261 1
492 . 1 1 53 53 GLY N N 15 110.4 0.3 . 1 . . . . 54 GLY N . 17261 1
493 . 1 1 54 54 ASN H H 1 8.19 0.02 . 1 . . . . 55 ASN H . 17261 1
494 . 1 1 54 54 ASN HA H 1 4.70 0.02 . 1 . . . . 55 ASN HA . 17261 1
495 . 1 1 54 54 ASN HD21 H 1 6.89 0.02 . 1 . . . . 55 ASN HD21 . 17261 1
496 . 1 1 54 54 ASN HD22 H 1 7.54 0.02 . 1 . . . . 55 ASN HD22 . 17261 1
497 . 1 1 54 54 ASN C C 13 174.0 0.3 . 1 . . . . 55 ASN C . 17261 1
498 . 1 1 54 54 ASN CA C 13 51.4 0.3 . 1 . . . . 55 ASN CA . 17261 1
499 . 1 1 54 54 ASN CB C 13 36.2 0.3 . 1 . . . . 55 ASN CB . 17261 1
500 . 1 1 54 54 ASN N N 15 120.4 0.3 . 1 . . . . 55 ASN N . 17261 1
501 . 1 1 55 55 ARG H H 1 8.17 0.02 . 1 . . . . 56 ARG H . 17261 1
502 . 1 1 55 55 ARG HA H 1 3.85 0.02 . 1 . . . . 56 ARG HA . 17261 1
503 . 1 1 55 55 ARG HB2 H 1 1.87 0.02 . 2 . . . . 56 ARG HB2 . 17261 1
504 . 1 1 55 55 ARG HB3 H 1 1.82 0.02 . 2 . . . . 56 ARG HB3 . 17261 1
505 . 1 1 55 55 ARG HD2 H 1 3.13 0.02 . 2 . . . . 56 ARG HD2 . 17261 1
506 . 1 1 55 55 ARG HD3 H 1 3.08 0.02 . 2 . . . . 56 ARG HD3 . 17261 1
507 . 1 1 55 55 ARG HG2 H 1 1.60 0.02 . 2 . . . . 56 ARG HG2 . 17261 1
508 . 1 1 55 55 ARG HG3 H 1 1.52 0.02 . 2 . . . . 56 ARG HG3 . 17261 1
509 . 1 1 55 55 ARG C C 13 175.3 0.3 . 1 . . . . 56 ARG C . 17261 1
510 . 1 1 55 55 ARG CA C 13 56.8 0.3 . 1 . . . . 56 ARG CA . 17261 1
511 . 1 1 55 55 ARG CB C 13 27.1 0.3 . 1 . . . . 56 ARG CB . 17261 1
512 . 1 1 55 55 ARG CD C 13 40.8 0.3 . 1 . . . . 56 ARG CD . 17261 1
513 . 1 1 55 55 ARG CG C 13 24.5 0.3 . 1 . . . . 56 ARG CG . 17261 1
514 . 1 1 55 55 ARG N N 15 121.6 0.3 . 1 . . . . 56 ARG N . 17261 1
515 . 1 1 56 56 LYS H H 1 8.25 0.02 . 1 . . . . 57 LYS H . 17261 1
516 . 1 1 56 56 LYS HA H 1 4.03 0.02 . 1 . . . . 57 LYS HA . 17261 1
517 . 1 1 56 56 LYS HG2 H 1 1.35 0.02 . 2 . . . . 57 LYS HG2 . 17261 1
518 . 1 1 56 56 LYS HG3 H 1 1.50 0.02 . 2 . . . . 57 LYS HG3 . 17261 1
519 . 1 1 56 56 LYS C C 13 176.4 0.3 . 1 . . . . 57 LYS C . 17261 1
520 . 1 1 56 56 LYS CA C 13 56.7 0.3 . 1 . . . . 57 LYS CA . 17261 1
521 . 1 1 56 56 LYS CB C 13 29.0 0.3 . 1 . . . . 57 LYS CB . 17261 1
522 . 1 1 56 56 LYS CD C 13 26.3 0.3 . 1 . . . . 57 LYS CD . 17261 1
523 . 1 1 56 56 LYS CE C 13 39.2 0.3 . 1 . . . . 57 LYS CE . 17261 1
524 . 1 1 56 56 LYS CG C 13 22.3 0.3 . 1 . . . . 57 LYS CG . 17261 1
525 . 1 1 56 56 LYS N N 15 119.1 0.3 . 1 . . . . 57 LYS N . 17261 1
526 . 1 1 57 57 ALA H H 1 7.78 0.02 . 1 . . . . 58 ALA H . 17261 1
527 . 1 1 57 57 ALA HA H 1 3.98 0.02 . 1 . . . . 58 ALA HA . 17261 1
528 . 1 1 57 57 ALA HB1 H 1 1.37 0.02 . 1 . . . . 58 ALA QB . 17261 1
529 . 1 1 57 57 ALA HB2 H 1 1.37 0.02 . 1 . . . . 58 ALA QB . 17261 1
530 . 1 1 57 57 ALA HB3 H 1 1.37 0.02 . 1 . . . . 58 ALA QB . 17261 1
531 . 1 1 57 57 ALA C C 13 177.7 0.3 . 1 . . . . 58 ALA C . 17261 1
532 . 1 1 57 57 ALA CA C 13 52.5 0.3 . 1 . . . . 58 ALA CA . 17261 1
533 . 1 1 57 57 ALA CB C 13 15.2 0.3 . 1 . . . . 58 ALA CB . 17261 1
534 . 1 1 57 57 ALA N N 15 122.2 0.3 . 1 . . . . 58 ALA N . 17261 1
535 . 1 1 58 58 ALA H H 1 7.89 0.02 . 1 . . . . 59 ALA H . 17261 1
536 . 1 1 58 58 ALA HA H 1 3.86 0.02 . 1 . . . . 59 ALA HA . 17261 1
537 . 1 1 58 58 ALA HB1 H 1 1.34 0.02 . 1 . . . . 59 ALA QB . 17261 1
538 . 1 1 58 58 ALA HB2 H 1 1.34 0.02 . 1 . . . . 59 ALA QB . 17261 1
539 . 1 1 58 58 ALA HB3 H 1 1.34 0.02 . 1 . . . . 59 ALA QB . 17261 1
540 . 1 1 58 58 ALA C C 13 175.9 0.3 . 1 . . . . 59 ALA C . 17261 1
541 . 1 1 58 58 ALA CA C 13 52.3 0.3 . 1 . . . . 59 ALA CA . 17261 1
542 . 1 1 58 58 ALA CB C 13 15.6 0.3 . 1 . . . . 59 ALA CB . 17261 1
543 . 1 1 58 58 ALA N N 15 121.0 0.3 . 1 . . . . 59 ALA N . 17261 1
544 . 1 1 59 59 ASP H H 1 7.99 0.02 . 1 . . . . 60 ASP H . 17261 1
545 . 1 1 59 59 ASP HA H 1 4.22 0.02 . 1 . . . . 60 ASP HA . 17261 1
546 . 1 1 59 59 ASP HB2 H 1 2.68 0.02 . 2 . . . . 60 ASP HB2 . 17261 1
547 . 1 1 59 59 ASP HB3 H 1 2.53 0.02 . 2 . . . . 60 ASP HB3 . 17261 1
548 . 1 1 59 59 ASP C C 13 176.3 0.3 . 1 . . . . 60 ASP C . 17261 1
549 . 1 1 59 59 ASP CA C 13 54.9 0.3 . 1 . . . . 60 ASP CA . 17261 1
550 . 1 1 59 59 ASP CB C 13 38.0 0.3 . 1 . . . . 60 ASP CB . 17261 1
551 . 1 1 59 59 ASP N N 15 117.4 0.3 . 1 . . . . 60 ASP N . 17261 1
552 . 1 1 60 60 LYS H H 1 7.71 0.02 . 1 . . . . 61 LYS H . 17261 1
553 . 1 1 60 60 LYS HA H 1 3.90 0.02 . 1 . . . . 61 LYS HA . 17261 1
554 . 1 1 60 60 LYS HG2 H 1 1.42 0.02 . 2 . . . . 61 LYS HG2 . 17261 1
555 . 1 1 60 60 LYS HG3 H 1 1.33 0.02 . 2 . . . . 61 LYS HG3 . 17261 1
556 . 1 1 60 60 LYS C C 13 175.7 0.3 . 1 . . . . 61 LYS C . 17261 1
557 . 1 1 60 60 LYS CA C 13 56.2 0.3 . 1 . . . . 61 LYS CA . 17261 1
558 . 1 1 60 60 LYS CB C 13 29.2 0.3 . 1 . . . . 61 LYS CB . 17261 1
559 . 1 1 60 60 LYS CD C 13 26.0 0.3 . 1 . . . . 61 LYS CD . 17261 1
560 . 1 1 60 60 LYS CE C 13 39.1 0.3 . 1 . . . . 61 LYS CE . 17261 1
561 . 1 1 60 60 LYS CG C 13 22.0 0.3 . 1 . . . . 61 LYS CG . 17261 1
562 . 1 1 60 60 LYS N N 15 119.7 0.3 . 1 . . . . 61 LYS N . 17261 1
563 . 1 1 61 61 LEU H H 1 7.50 0.02 . 1 . . . . 62 LEU H . 17261 1
564 . 1 1 61 61 LEU HA H 1 3.94 0.02 . 1 . . . . 62 LEU HA . 17261 1
565 . 1 1 61 61 LEU HG H 1 1.66 0.02 . 1 . . . . 62 LEU HG . 17261 1
566 . 1 1 61 61 LEU C C 13 177.0 0.3 . 1 . . . . 62 LEU C . 17261 1
567 . 1 1 61 61 LEU CA C 13 55.4 0.3 . 1 . . . . 62 LEU CA . 17261 1
568 . 1 1 61 61 LEU CB C 13 39.1 0.3 . 1 . . . . 62 LEU CB . 17261 1
569 . 1 1 61 61 LEU CD1 C 13 22.6 0.3 . 1 . . . . 62 LEU CD1 . 17261 1
570 . 1 1 61 61 LEU CD2 C 13 21.1 0.3 . 1 . . . . 62 LEU CD2 . 17261 1
571 . 1 1 61 61 LEU CG C 13 23.9 0.3 . 1 . . . . 62 LEU CG . 17261 1
572 . 1 1 61 61 LEU N N 15 119.5 0.3 . 1 . . . . 62 LEU N . 17261 1
573 . 1 1 62 62 ILE H H 1 7.80 0.02 . 1 . . . . 63 ILE H . 17261 1
574 . 1 1 62 62 ILE HA H 1 3.53 0.02 . 1 . . . . 63 ILE HA . 17261 1
575 . 1 1 62 62 ILE HB H 1 1.88 0.02 . 1 . . . . 63 ILE HB . 17261 1
576 . 1 1 62 62 ILE HG12 H 1 1.59 0.02 . 2 . . . . 63 ILE HG12 . 17261 1
577 . 1 1 62 62 ILE HG13 H 1 0.99 0.02 . 2 . . . . 63 ILE HG13 . 17261 1
578 . 1 1 62 62 ILE C C 13 175.3 0.3 . 1 . . . . 63 ILE C . 17261 1
579 . 1 1 62 62 ILE CA C 13 61.5 0.3 . 1 . . . . 63 ILE CA . 17261 1
580 . 1 1 62 62 ILE CB C 13 34.9 0.3 . 1 . . . . 63 ILE CB . 17261 1
581 . 1 1 62 62 ILE CD1 C 13 10.4 0.3 . 1 . . . . 63 ILE CD1 . 17261 1
582 . 1 1 62 62 ILE CG1 C 13 26.0 0.3 . 1 . . . . 63 ILE CG1 . 17261 1
583 . 1 1 62 62 ILE CG2 C 13 14.9 0.3 . 1 . . . . 63 ILE CG2 . 17261 1
584 . 1 1 62 62 ILE N N 15 117.8 0.3 . 1 . . . . 63 ILE N . 17261 1
585 . 1 1 63 63 GLN H H 1 7.99 0.02 . 1 . . . . 64 GLN H . 17261 1
586 . 1 1 63 63 GLN HA H 1 3.95 0.02 . 1 . . . . 64 GLN HA . 17261 1
587 . 1 1 63 63 GLN HB2 H 1 2.14 0.02 . 2 . . . . 64 GLN HB2 . 17261 1
588 . 1 1 63 63 GLN HB3 H 1 2.02 0.02 . 2 . . . . 64 GLN HB3 . 17261 1
589 . 1 1 63 63 GLN HE21 H 1 6.74 0.02 . 1 . . . . 64 GLN HE21 . 17261 1
590 . 1 1 63 63 GLN HE22 H 1 7.43 0.02 . 1 . . . . 64 GLN HE22 . 17261 1
591 . 1 1 63 63 GLN HG2 H 1 2.39 0.02 . 2 . . . . 64 GLN HG2 . 17261 1
592 . 1 1 63 63 GLN HG3 H 1 2.33 0.02 . 2 . . . . 64 GLN HG3 . 17261 1
593 . 1 1 63 63 GLN C C 13 175.3 0.3 . 1 . . . . 64 GLN C . 17261 1
594 . 1 1 63 63 GLN CA C 13 55.8 0.3 . 1 . . . . 64 GLN CA . 17261 1
595 . 1 1 63 63 GLN CB C 13 25.7 0.3 . 1 . . . . 64 GLN CB . 17261 1
596 . 1 1 63 63 GLN CG C 13 31.0 0.3 . 1 . . . . 64 GLN CG . 17261 1
597 . 1 1 63 63 GLN N N 15 119.6 0.3 . 1 . . . . 64 GLN N . 17261 1
598 . 1 1 64 64 ASN H H 1 7.78 0.02 . 1 . . . . 65 ASN H . 17261 1
599 . 1 1 64 64 ASN HA H 1 4.49 0.02 . 1 . . . . 65 ASN HA . 17261 1
600 . 1 1 64 64 ASN HB2 H 1 2.80 0.02 . 2 . . . . 65 ASN HB2 . 17261 1
601 . 1 1 64 64 ASN HB3 H 1 2.72 0.02 . 2 . . . . 65 ASN HB3 . 17261 1
602 . 1 1 64 64 ASN HD21 H 1 7.49 0.02 . 1 . . . . 65 ASN HD21 . 17261 1
603 . 1 1 64 64 ASN HD22 H 1 6.81 0.02 . 1 . . . . 65 ASN HD22 . 17261 1
604 . 1 1 64 64 ASN C C 13 173.7 0.3 . 1 . . . . 65 ASN C . 17261 1
605 . 1 1 64 64 ASN CA C 13 51.9 0.3 . 1 . . . . 65 ASN CA . 17261 1
606 . 1 1 64 64 ASN CB C 13 36.1 0.3 . 1 . . . . 65 ASN CB . 17261 1
607 . 1 1 64 64 ASN N N 15 116.3 0.3 . 1 . . . . 65 ASN N . 17261 1
608 . 1 1 65 65 LEU H H 1 7.54 0.02 . 1 . . . . 66 LEU H . 17261 1
609 . 1 1 65 65 LEU HA H 1 4.08 0.02 . 1 . . . . 66 LEU HA . 17261 1
610 . 1 1 65 65 LEU HB2 H 1 1.67 0.02 . 2 . . . . 66 LEU HB2 . 17261 1
611 . 1 1 65 65 LEU HB3 H 1 1.47 0.02 . 2 . . . . 66 LEU HB3 . 17261 1
612 . 1 1 65 65 LEU HG H 1 1.67 0.02 . 1 . . . . 66 LEU HG . 17261 1
613 . 1 1 65 65 LEU C C 13 175.0 0.3 . 1 . . . . 66 LEU C . 17261 1
614 . 1 1 65 65 LEU CA C 13 53.6 0.3 . 1 . . . . 66 LEU CA . 17261 1
615 . 1 1 65 65 LEU CB C 13 39.3 0.3 . 1 . . . . 66 LEU CB . 17261 1
616 . 1 1 65 65 LEU CD1 C 13 21.2 0.3 . 1 . . . . 66 LEU CD1 . 17261 1
617 . 1 1 65 65 LEU CD2 C 13 22.4 0.3 . 1 . . . . 66 LEU CD2 . 17261 1
618 . 1 1 65 65 LEU CG C 13 23.9 0.3 . 1 . . . . 66 LEU CG . 17261 1
619 . 1 1 65 65 LEU N N 15 121.1 0.3 . 1 . . . . 66 LEU N . 17261 1
620 . 1 1 66 66 ASP H H 1 8.33 0.02 . 1 . . . . 67 ASP H . 17261 1
621 . 1 1 66 66 ASP HA H 1 4.35 0.02 . 1 . . . . 67 ASP HA . 17261 1
622 . 1 1 66 66 ASP C C 13 174.4 0.3 . 1 . . . . 67 ASP C . 17261 1
623 . 1 1 66 66 ASP CA C 13 52.8 0.3 . 1 . . . . 67 ASP CA . 17261 1
624 . 1 1 66 66 ASP CB C 13 37.8 0.3 . 1 . . . . 67 ASP CB . 17261 1
625 . 1 1 66 66 ASP N N 15 120.2 0.3 . 1 . . . . 67 ASP N . 17261 1
626 . 1 1 67 67 ALA H H 1 7.99 0.02 . 1 . . . . 68 ALA H . 17261 1
627 . 1 1 67 67 ALA HA H 1 4.13 0.02 . 1 . . . . 68 ALA HA . 17261 1
628 . 1 1 67 67 ALA HB1 H 1 1.33 0.02 . 1 . . . . 68 ALA QB . 17261 1
629 . 1 1 67 67 ALA HB2 H 1 1.33 0.02 . 1 . . . . 68 ALA QB . 17261 1
630 . 1 1 67 67 ALA HB3 H 1 1.33 0.02 . 1 . . . . 68 ALA QB . 17261 1
631 . 1 1 67 67 ALA C C 13 175.6 0.3 . 1 . . . . 68 ALA C . 17261 1
632 . 1 1 67 67 ALA CA C 13 51.1 0.3 . 1 . . . . 68 ALA CA . 17261 1
633 . 1 1 67 67 ALA CB C 13 16.0 0.3 . 1 . . . . 68 ALA CB . 17261 1
634 . 1 1 67 67 ALA N N 15 122.9 0.3 . 1 . . . . 68 ALA N . 17261 1
635 . 1 1 68 68 ASN H H 1 8.10 0.02 . 1 . . . . 69 ASN H . 17261 1
636 . 1 1 68 68 ASN HA H 1 4.63 0.02 . 1 . . . . 69 ASN HA . 17261 1
637 . 1 1 68 68 ASN HB2 H 1 2.75 0.02 . 2 . . . . 69 ASN HB2 . 17261 1
638 . 1 1 68 68 ASN HB3 H 1 2.70 0.02 . 2 . . . . 69 ASN HB3 . 17261 1
639 . 1 1 68 68 ASN HD21 H 1 7.66 0.02 . 1 . . . . 69 ASN HD21 . 17261 1
640 . 1 1 68 68 ASN HD22 H 1 6.95 0.02 . 1 . . . . 69 ASN HD22 . 17261 1
641 . 1 1 68 68 ASN C C 13 172.7 0.3 . 1 . . . . 69 ASN C . 17261 1
642 . 1 1 68 68 ASN CA C 13 50.6 0.3 . 1 . . . . 69 ASN CA . 17261 1
643 . 1 1 68 68 ASN CB C 13 36.4 0.3 . 1 . . . . 69 ASN CB . 17261 1
644 . 1 1 68 68 ASN N N 15 115.0 0.3 . 1 . . . . 69 ASN N . 17261 1
645 . 1 1 69 69 HIS H H 1 8.26 0.02 . 1 . . . . 70 HIS H . 17261 1
646 . 1 1 69 69 HIS HA H 1 4.56 0.02 . 1 . . . . 70 HIS HA . 17261 1
647 . 1 1 69 69 HIS HB2 H 1 3.35 0.02 . 2 . . . . 70 HIS HB2 . 17261 1
648 . 1 1 69 69 HIS HB3 H 1 3.17 0.02 . 2 . . . . 70 HIS HB3 . 17261 1
649 . 1 1 69 69 HIS HD2 H 1 7.10 0.02 . 1 . . . . 70 HIS HD2 . 17261 1
650 . 1 1 69 69 HIS C C 13 171.8 0.3 . 1 . . . . 70 HIS C . 17261 1
651 . 1 1 69 69 HIS CA C 13 53.5 0.3 . 1 . . . . 70 HIS CA . 17261 1
652 . 1 1 69 69 HIS CB C 13 25.8 0.3 . 1 . . . . 70 HIS CB . 17261 1
653 . 1 1 69 69 HIS N N 15 118.5 0.3 . 1 . . . . 70 HIS N . 17261 1
654 . 1 1 70 70 ASP H H 1 8.38 0.02 . 1 . . . . 71 ASP H . 17261 1
655 . 1 1 70 70 ASP HA H 1 4.57 0.02 . 1 . . . . 71 ASP HA . 17261 1
656 . 1 1 70 70 ASP C C 13 174.0 0.3 . 1 . . . . 71 ASP C . 17261 1
657 . 1 1 70 70 ASP CA C 13 51.8 0.3 . 1 . . . . 71 ASP CA . 17261 1
658 . 1 1 70 70 ASP CB C 13 38.3 0.3 . 1 . . . . 71 ASP CB . 17261 1
659 . 1 1 70 70 ASP N N 15 120.9 0.3 . 1 . . . . 71 ASP N . 17261 1
660 . 1 1 71 71 GLY H H 1 8.48 0.02 . 1 . . . . 72 GLY H . 17261 1
661 . 1 1 71 71 GLY HA2 H 1 3.97 0.02 . 2 . . . . 72 GLY HA2 . 17261 1
662 . 1 1 71 71 GLY HA3 H 1 3.83 0.02 . 2 . . . . 72 GLY HA3 . 17261 1
663 . 1 1 71 71 GLY C C 13 171.2 0.3 . 1 . . . . 72 GLY C . 17261 1
664 . 1 1 71 71 GLY CA C 13 43.3 0.3 . 1 . . . . 72 GLY CA . 17261 1
665 . 1 1 71 71 GLY N N 15 108.4 0.3 . 1 . . . . 72 GLY N . 17261 1
666 . 1 1 72 72 ARG H H 1 8.04 0.02 . 1 . . . . 73 ARG H . 17261 1
667 . 1 1 72 72 ARG HA H 1 4.68 0.02 . 1 . . . . 73 ARG HA . 17261 1
668 . 1 1 72 72 ARG HB2 H 1 1.63 0.02 . 2 . . . . 73 ARG HB2 . 17261 1
669 . 1 1 72 72 ARG HB3 H 1 1.46 0.02 . 2 . . . . 73 ARG HB3 . 17261 1
670 . 1 1 72 72 ARG HD2 H 1 2.98 0.02 . 2 . . . . 73 ARG HD2 . 17261 1
671 . 1 1 72 72 ARG HD3 H 1 2.93 0.02 . 2 . . . . 73 ARG HD3 . 17261 1
672 . 1 1 72 72 ARG HG2 H 1 1.60 0.02 . 2 . . . . 73 ARG HG2 . 17261 1
673 . 1 1 72 72 ARG HG3 H 1 1.41 0.02 . 2 . . . . 73 ARG HG3 . 17261 1
674 . 1 1 72 72 ARG C C 13 172.5 0.3 . 1 . . . . 73 ARG C . 17261 1
675 . 1 1 72 72 ARG CA C 13 52.6 0.3 . 1 . . . . 73 ARG CA . 17261 1
676 . 1 1 72 72 ARG CB C 13 30.0 0.3 . 1 . . . . 73 ARG CB . 17261 1
677 . 1 1 72 72 ARG CD C 13 40.9 0.3 . 1 . . . . 73 ARG CD . 17261 1
678 . 1 1 72 72 ARG CG C 13 25.3 0.3 . 1 . . . . 73 ARG CG . 17261 1
679 . 1 1 72 72 ARG N N 15 119.1 0.3 . 1 . . . . 73 ARG N . 17261 1
680 . 1 1 73 73 ILE H H 1 9.16 0.02 . 1 . . . . 74 ILE H . 17261 1
681 . 1 1 73 73 ILE HA H 1 4.44 0.02 . 1 . . . . 74 ILE HA . 17261 1
682 . 1 1 73 73 ILE HB H 1 1.76 0.02 . 1 . . . . 74 ILE HB . 17261 1
683 . 1 1 73 73 ILE HG12 H 1 1.26 0.02 . 2 . . . . 74 ILE HG12 . 17261 1
684 . 1 1 73 73 ILE HG13 H 1 0.72 0.02 . 2 . . . . 74 ILE HG13 . 17261 1
685 . 1 1 73 73 ILE C C 13 172.9 0.3 . 1 . . . . 74 ILE C . 17261 1
686 . 1 1 73 73 ILE CA C 13 58.1 0.3 . 1 . . . . 74 ILE CA . 17261 1
687 . 1 1 73 73 ILE CB C 13 37.2 0.3 . 1 . . . . 74 ILE CB . 17261 1
688 . 1 1 73 73 ILE CD1 C 13 10.6 0.3 . 1 . . . . 74 ILE CD1 . 17261 1
689 . 1 1 73 73 ILE CG1 C 13 24.5 0.3 . 1 . . . . 74 ILE CG1 . 17261 1
690 . 1 1 73 73 ILE CG2 C 13 14.8 0.3 . 1 . . . . 74 ILE CG2 . 17261 1
691 . 1 1 73 73 ILE N N 15 121.8 0.3 . 1 . . . . 74 ILE N . 17261 1
692 . 1 1 74 74 SER H H 1 9.02 0.02 . 1 . . . . 75 SER H . 17261 1
693 . 1 1 74 74 SER HA H 1 4.73 0.02 . 1 . . . . 75 SER HA . 17261 1
694 . 1 1 74 74 SER HB2 H 1 4.44 0.02 . 2 . . . . 75 SER HB2 . 17261 1
695 . 1 1 74 74 SER HB3 H 1 3.94 0.02 . 2 . . . . 75 SER HB3 . 17261 1
696 . 1 1 74 74 SER C C 13 171.5 0.3 . 1 . . . . 75 SER C . 17261 1
697 . 1 1 74 74 SER CA C 13 54.6 0.3 . 1 . . . . 75 SER CA . 17261 1
698 . 1 1 74 74 SER CB C 13 63.6 0.3 . 1 . . . . 75 SER CB . 17261 1
699 . 1 1 74 74 SER N N 15 122.6 0.3 . 1 . . . . 75 SER N . 17261 1
700 . 1 1 75 75 PHE H H 1 9.30 0.02 . 1 . . . . 76 PHE H . 17261 1
701 . 1 1 75 75 PHE HA H 1 2.85 0.02 . 1 . . . . 76 PHE HA . 17261 1
702 . 1 1 75 75 PHE HB2 H 1 2.64 0.02 . 2 . . . . 76 PHE HB2 . 17261 1
703 . 1 1 75 75 PHE HB3 H 1 2.12 0.02 . 2 . . . . 76 PHE HB3 . 17261 1
704 . 1 1 75 75 PHE C C 13 173.8 0.3 . 1 . . . . 76 PHE C . 17261 1
705 . 1 1 75 75 PHE CA C 13 60.1 0.3 . 1 . . . . 76 PHE CA . 17261 1
706 . 1 1 75 75 PHE CB C 13 35.7 0.3 . 1 . . . . 76 PHE CB . 17261 1
707 . 1 1 75 75 PHE N N 15 122.7 0.3 . 1 . . . . 76 PHE N . 17261 1
708 . 1 1 76 76 ASP H H 1 8.36 0.02 . 1 . . . . 77 ASP H . 17261 1
709 . 1 1 76 76 ASP HA H 1 4.19 0.02 . 1 . . . . 77 ASP HA . 17261 1
710 . 1 1 76 76 ASP HB2 H 1 2.61 0.02 . 2 . . . . 77 ASP HB2 . 17261 1
711 . 1 1 76 76 ASP HB3 H 1 2.45 0.02 . 2 . . . . 77 ASP HB3 . 17261 1
712 . 1 1 76 76 ASP C C 13 176.4 0.3 . 1 . . . . 77 ASP C . 17261 1
713 . 1 1 76 76 ASP CA C 13 54.4 0.3 . 1 . . . . 77 ASP CA . 17261 1
714 . 1 1 76 76 ASP CB C 13 37.8 0.3 . 1 . . . . 77 ASP CB . 17261 1
715 . 1 1 76 76 ASP N N 15 117.1 0.3 . 1 . . . . 77 ASP N . 17261 1
716 . 1 1 77 77 GLU H H 1 7.48 0.02 . 1 . . . . 78 GLU H . 17261 1
717 . 1 1 77 77 GLU HA H 1 3.91 0.02 . 1 . . . . 78 GLU HA . 17261 1
718 . 1 1 77 77 GLU HB2 H 1 2.28 0.02 . 2 . . . . 78 GLU HB2 . 17261 1
719 . 1 1 77 77 GLU HB3 H 1 1.77 0.02 . 2 . . . . 78 GLU HB3 . 17261 1
720 . 1 1 77 77 GLU HG2 H 1 2.26 0.02 . 2 . . . . 78 GLU HG2 . 17261 1
721 . 1 1 77 77 GLU HG3 H 1 2.21 0.02 . 2 . . . . 78 GLU HG3 . 17261 1
722 . 1 1 77 77 GLU C C 13 175.7 0.3 . 1 . . . . 78 GLU C . 17261 1
723 . 1 1 77 77 GLU CA C 13 56.5 0.3 . 1 . . . . 78 GLU CA . 17261 1
724 . 1 1 77 77 GLU CB C 13 27.3 0.3 . 1 . . . . 78 GLU CB . 17261 1
725 . 1 1 77 77 GLU CG C 13 33.9 0.3 . 1 . . . . 78 GLU CG . 17261 1
726 . 1 1 77 77 GLU N N 15 120.4 0.3 . 1 . . . . 78 GLU N . 17261 1
727 . 1 1 78 78 TYR H H 1 8.44 0.02 . 1 . . . . 79 TYR H . 17261 1
728 . 1 1 78 78 TYR HA H 1 3.97 0.02 . 1 . . . . 79 TYR HA . 17261 1
729 . 1 1 78 78 TYR C C 13 172.2 0.3 . 1 . . . . 79 TYR C . 17261 1
730 . 1 1 78 78 TYR CA C 13 57.6 0.3 . 1 . . . . 79 TYR CA . 17261 1
731 . 1 1 78 78 TYR CB C 13 34.8 0.3 . 1 . . . . 79 TYR CB . 17261 1
732 . 1 1 78 78 TYR N N 15 123.0 0.3 . 1 . . . . 79 TYR N . 17261 1
733 . 1 1 79 79 TRP H H 1 8.78 0.02 . 1 . . . . 80 TRP H . 17261 1
734 . 1 1 79 79 TRP HA H 1 3.22 0.02 . 1 . . . . 80 TRP HA . 17261 1
735 . 1 1 79 79 TRP HB2 H 1 3.18 0.02 . 2 . . . . 80 TRP HB2 . 17261 1
736 . 1 1 79 79 TRP HB3 H 1 2.69 0.02 . 2 . . . . 80 TRP HB3 . 17261 1
737 . 1 1 79 79 TRP C C 13 176.6 0.3 . 1 . . . . 80 TRP C . 17261 1
738 . 1 1 79 79 TRP CA C 13 58.9 0.3 . 1 . . . . 80 TRP CA . 17261 1
739 . 1 1 79 79 TRP CB C 13 25.9 0.3 . 1 . . . . 80 TRP CB . 17261 1
740 . 1 1 79 79 TRP N N 15 122.5 0.3 . 1 . . . . 80 TRP N . 17261 1
741 . 1 1 80 80 THR H H 1 8.16 0.02 . 1 . . . . 81 THR H . 17261 1
742 . 1 1 80 80 THR HA H 1 3.94 0.02 . 1 . . . . 81 THR HA . 17261 1
743 . 1 1 80 80 THR HB H 1 4.24 0.02 . 1 . . . . 81 THR HB . 17261 1
744 . 1 1 80 80 THR C C 13 174.5 0.3 . 1 . . . . 81 THR C . 17261 1
745 . 1 1 80 80 THR CA C 13 64.0 0.3 . 1 . . . . 81 THR CA . 17261 1
746 . 1 1 80 80 THR CB C 13 66.2 0.3 . 1 . . . . 81 THR CB . 17261 1
747 . 1 1 80 80 THR CG2 C 13 19.1 0.3 . 1 . . . . 81 THR CG2 . 17261 1
748 . 1 1 80 80 THR N N 15 117.4 0.3 . 1 . . . . 81 THR N . 17261 1
749 . 1 1 81 81 LEU H H 1 8.43 0.02 . 1 . . . . 82 LEU H . 17261 1
750 . 1 1 81 81 LEU HA H 1 3.90 0.02 . 1 . . . . 82 LEU HA . 17261 1
751 . 1 1 81 81 LEU HB2 H 1 1.80 0.02 . 2 . . . . 82 LEU HB2 . 17261 1
752 . 1 1 81 81 LEU HB3 H 1 1.21 0.02 . 2 . . . . 82 LEU HB3 . 17261 1
753 . 1 1 81 81 LEU HG H 1 1.56 0.02 . 1 . . . . 82 LEU HG . 17261 1
754 . 1 1 81 81 LEU C C 13 171.8 0.3 . 1 . . . . 82 LEU C . 17261 1
755 . 1 1 81 81 LEU CA C 13 55.8 0.3 . 1 . . . . 82 LEU CA . 17261 1
756 . 1 1 81 81 LEU CB C 13 39.1 0.3 . 1 . . . . 82 LEU CB . 17261 1
757 . 1 1 81 81 LEU CD1 C 13 22.7 0.3 . 1 . . . . 82 LEU CD1 . 17261 1
758 . 1 1 81 81 LEU CD2 C 13 20.9 0.3 . 1 . . . . 82 LEU CD2 . 17261 1
759 . 1 1 81 81 LEU CG C 13 24.5 0.3 . 1 . . . . 82 LEU CG . 17261 1
760 . 1 1 81 81 LEU N N 15 125.2 0.3 . 1 . . . . 82 LEU N . 17261 1
761 . 1 1 82 82 ILE H H 1 8.15 0.02 . 1 . . . . 83 ILE H . 17261 1
762 . 1 1 82 82 ILE HA H 1 3.38 0.02 . 1 . . . . 83 ILE HA . 17261 1
763 . 1 1 82 82 ILE HB H 1 1.51 0.02 . 1 . . . . 83 ILE HB . 17261 1
764 . 1 1 82 82 ILE HG12 H 1 0.80 0.02 . 2 . . . . 83 ILE HG12 . 17261 1
765 . 1 1 82 82 ILE HG13 H 1 1.03 0.02 . 2 . . . . 83 ILE HG13 . 17261 1
766 . 1 1 82 82 ILE C C 13 177.1 0.3 . 1 . . . . 83 ILE C . 17261 1
767 . 1 1 82 82 ILE CA C 13 60.8 0.3 . 1 . . . . 83 ILE CA . 17261 1
768 . 1 1 82 82 ILE CB C 13 32.4 0.3 . 1 . . . . 83 ILE CB . 17261 1
769 . 1 1 82 82 ILE CD1 C 13 6.3 0.3 . 1 . . . . 83 ILE CD1 . 17261 1
770 . 1 1 82 82 ILE CG1 C 13 24.7 0.3 . 1 . . . . 83 ILE CG1 . 17261 1
771 . 1 1 82 82 ILE CG2 C 13 14.5 0.3 . 1 . . . . 83 ILE CG2 . 17261 1
772 . 1 1 82 82 ILE N N 15 117.8 0.3 . 1 . . . . 83 ILE N . 17261 1
773 . 1 1 83 83 GLY H H 1 7.83 0.02 . 1 . . . . 84 GLY H . 17261 1
774 . 1 1 83 83 GLY HA2 H 1 2.58 0.02 . 2 . . . . 84 GLY HA2 . 17261 1
775 . 1 1 83 83 GLY HA3 H 1 1.68 0.02 . 2 . . . . 84 GLY HA3 . 17261 1
776 . 1 1 83 83 GLY C C 13 173.7 0.3 . 1 . . . . 84 GLY C . 17261 1
777 . 1 1 83 83 GLY CA C 13 42.9 0.3 . 1 . . . . 84 GLY CA . 17261 1
778 . 1 1 83 83 GLY N N 15 111.1 0.3 . 1 . . . . 84 GLY N . 17261 1
779 . 1 1 84 84 GLY H H 1 7.98 0.02 . 1 . . . . 85 GLY H . 17261 1
780 . 1 1 84 84 GLY HA2 H 1 3.76 0.02 . 2 . . . . 85 GLY HA2 . 17261 1
781 . 1 1 84 84 GLY HA3 H 1 3.61 0.02 . 2 . . . . 85 GLY HA3 . 17261 1
782 . 1 1 84 84 GLY C C 13 172.9 0.3 . 1 . . . . 85 GLY C . 17261 1
783 . 1 1 84 84 GLY CA C 13 43.6 0.3 . 1 . . . . 85 GLY CA . 17261 1
784 . 1 1 84 84 GLY N N 15 111.1 0.3 . 1 . . . . 85 GLY N . 17261 1
785 . 1 1 85 85 ILE H H 1 7.33 0.02 . 1 . . . . 86 ILE H . 17261 1
786 . 1 1 85 85 ILE HA H 1 3.68 0.02 . 1 . . . . 86 ILE HA . 17261 1
787 . 1 1 85 85 ILE HB H 1 1.63 0.02 . 1 . . . . 86 ILE HB . 17261 1
788 . 1 1 85 85 ILE HG12 H 1 1.60 0.02 . 2 . . . . 86 ILE HG12 . 17261 1
789 . 1 1 85 85 ILE HG13 H 1 0.85 0.02 . 2 . . . . 86 ILE HG13 . 17261 1
790 . 1 1 85 85 ILE C C 13 173.8 0.3 . 1 . . . . 86 ILE C . 17261 1
791 . 1 1 85 85 ILE CA C 13 60.3 0.3 . 1 . . . . 86 ILE CA . 17261 1
792 . 1 1 85 85 ILE CB C 13 36.1 0.3 . 1 . . . . 86 ILE CB . 17261 1
793 . 1 1 85 85 ILE CD1 C 13 11.4 0.3 . 1 . . . . 86 ILE CD1 . 17261 1
794 . 1 1 85 85 ILE CG1 C 13 25.7 0.3 . 1 . . . . 86 ILE CG1 . 17261 1
795 . 1 1 85 85 ILE CG2 C 13 14.2 0.3 . 1 . . . . 86 ILE CG2 . 17261 1
796 . 1 1 85 85 ILE N N 15 119.3 0.3 . 1 . . . . 86 ILE N . 17261 1
797 . 1 1 86 86 THR H H 1 7.52 0.02 . 1 . . . . 87 THR H . 17261 1
798 . 1 1 86 86 THR HA H 1 3.44 0.02 . 1 . . . . 87 THR HA . 17261 1
799 . 1 1 86 86 THR HB H 1 3.16 0.02 . 1 . . . . 87 THR HB . 17261 1
800 . 1 1 86 86 THR HG1 H 1 2.74 0.02 . 1 . . . . 87 THR HG1 . 17261 1
801 . 1 1 86 86 THR C C 13 173.1 0.3 . 1 . . . . 87 THR C . 17261 1
802 . 1 1 86 86 THR CA C 13 62.8 0.3 . 1 . . . . 87 THR CA . 17261 1
803 . 1 1 86 86 THR CB C 13 66.2 0.3 . 1 . . . . 87 THR CB . 17261 1
804 . 1 1 86 86 THR CG2 C 13 19.6 0.3 . 1 . . . . 87 THR CG2 . 17261 1
805 . 1 1 86 86 THR N N 15 112.9 0.3 . 1 . . . . 87 THR N . 17261 1
806 . 1 1 87 87 GLY H H 1 8.05 0.02 . 1 . . . . 88 GLY H . 17261 1
807 . 1 1 87 87 GLY HA2 H 1 4.10 0.02 . 2 . . . . 88 GLY HA2 . 17261 1
808 . 1 1 87 87 GLY HA3 H 1 3.45 0.02 . 2 . . . . 88 GLY HA3 . 17261 1
809 . 1 1 87 87 GLY CA C 13 46.6 0.3 . 1 . . . . 88 GLY CA . 17261 1
810 . 1 1 87 87 GLY N N 15 108.4 0.3 . 1 . . . . 88 GLY N . 17261 1
811 . 1 1 88 88 PRO HA H 1 4.26 0.02 . 1 . . . . 89 PRO HA . 17261 1
812 . 1 1 88 88 PRO HB2 H 1 2.33 0.02 . 2 . . . . 89 PRO HB2 . 17261 1
813 . 1 1 88 88 PRO HB3 H 1 1.65 0.02 . 2 . . . . 89 PRO HB3 . 17261 1
814 . 1 1 88 88 PRO HD2 H 1 3.35 0.02 . 2 . . . . 89 PRO HD2 . 17261 1
815 . 1 1 88 88 PRO HD3 H 1 3.22 0.02 . 2 . . . . 89 PRO HD3 . 17261 1
816 . 1 1 88 88 PRO HG2 H 1 1.95 0.02 . 2 . . . . 89 PRO HG2 . 17261 1
817 . 1 1 88 88 PRO HG3 H 1 1.75 0.02 . 2 . . . . 89 PRO HG3 . 17261 1
818 . 1 1 88 88 PRO C C 13 175.0 0.3 . 1 . . . . 89 PRO C . 17261 1
819 . 1 1 88 88 PRO CA C 13 62.4 0.3 . 1 . . . . 89 PRO CA . 17261 1
820 . 1 1 88 88 PRO CB C 13 30.1 0.3 . 1 . . . . 89 PRO CB . 17261 1
821 . 1 1 88 88 PRO CD C 13 49.3 0.3 . 1 . . . . 89 PRO CD . 17261 1
822 . 1 1 88 88 PRO CG C 13 25.1 0.3 . 1 . . . . 89 PRO CG . 17261 1
823 . 1 1 89 89 ILE H H 1 7.05 0.02 . 1 . . . . 90 ILE H . 17261 1
824 . 1 1 89 89 ILE HA H 1 4.43 0.02 . 1 . . . . 90 ILE HA . 17261 1
825 . 1 1 89 89 ILE HB H 1 2.11 0.02 . 1 . . . . 90 ILE HB . 17261 1
826 . 1 1 89 89 ILE HG12 H 1 1.26 0.02 . 2 . . . . 90 ILE HG12 . 17261 1
827 . 1 1 89 89 ILE HG13 H 1 1.21 0.02 . 2 . . . . 90 ILE HG13 . 17261 1
828 . 1 1 89 89 ILE C C 13 173.2 0.3 . 1 . . . . 90 ILE C . 17261 1
829 . 1 1 89 89 ILE CA C 13 58.6 0.3 . 1 . . . . 90 ILE CA . 17261 1
830 . 1 1 89 89 ILE CB C 13 36.2 0.3 . 1 . . . . 90 ILE CB . 17261 1
831 . 1 1 89 89 ILE CD1 C 13 11.1 0.3 . 1 . . . . 90 ILE CD1 . 17261 1
832 . 1 1 89 89 ILE CG1 C 13 23.7 0.3 . 1 . . . . 90 ILE CG1 . 17261 1
833 . 1 1 89 89 ILE CG2 C 13 15.0 0.3 . 1 . . . . 90 ILE CG2 . 17261 1
834 . 1 1 89 89 ILE N N 15 108.4 0.3 . 1 . . . . 90 ILE N . 17261 1
835 . 1 1 90 90 ALA H H 1 7.58 0.02 . 1 . . . . 91 ALA H . 17261 1
836 . 1 1 90 90 ALA HA H 1 3.59 0.02 . 1 . . . . 91 ALA HA . 17261 1
837 . 1 1 90 90 ALA HB1 H 1 0.61 0.02 . 1 . . . . 91 ALA QB . 17261 1
838 . 1 1 90 90 ALA HB2 H 1 0.61 0.02 . 1 . . . . 91 ALA QB . 17261 1
839 . 1 1 90 90 ALA HB3 H 1 0.61 0.02 . 1 . . . . 91 ALA QB . 17261 1
840 . 1 1 90 90 ALA C C 13 174.6 0.3 . 1 . . . . 91 ALA C . 17261 1
841 . 1 1 90 90 ALA CA C 13 53.3 0.3 . 1 . . . . 91 ALA CA . 17261 1
842 . 1 1 90 90 ALA CB C 13 14.1 0.3 . 1 . . . . 91 ALA CB . 17261 1
843 . 1 1 90 90 ALA N N 15 126.9 0.3 . 1 . . . . 91 ALA N . 17261 1
844 . 1 1 91 91 LYS H H 1 8.15 0.02 . 1 . . . . 92 LYS H . 17261 1
845 . 1 1 91 91 LYS HA H 1 3.84 0.02 . 1 . . . . 92 LYS HA . 17261 1
846 . 1 1 91 91 LYS HB2 H 1 1.72 0.02 . 2 . . . . 92 LYS HB2 . 17261 1
847 . 1 1 91 91 LYS HB3 H 1 1.69 0.02 . 2 . . . . 92 LYS HB3 . 17261 1
848 . 1 1 91 91 LYS C C 13 175.5 0.3 . 1 . . . . 92 LYS C . 17261 1
849 . 1 1 91 91 LYS CA C 13 56.9 0.3 . 1 . . . . 92 LYS CA . 17261 1
850 . 1 1 91 91 LYS CB C 13 29.6 0.3 . 1 . . . . 92 LYS CB . 17261 1
851 . 1 1 91 91 LYS CD C 13 26.5 0.3 . 1 . . . . 92 LYS CD . 17261 1
852 . 1 1 91 91 LYS CE C 13 39.3 0.3 . 1 . . . . 92 LYS CE . 17261 1
853 . 1 1 91 91 LYS CG C 13 21.9 0.3 . 1 . . . . 92 LYS CG . 17261 1
854 . 1 1 91 91 LYS N N 15 116.0 0.3 . 1 . . . . 92 LYS N . 17261 1
855 . 1 1 92 92 LEU H H 1 7.11 0.02 . 1 . . . . 93 LEU H . 17261 1
856 . 1 1 92 92 LEU HA H 1 4.00 0.02 . 1 . . . . 93 LEU HA . 17261 1
857 . 1 1 92 92 LEU HB2 H 1 1.72 0.02 . 2 . . . . 93 LEU HB2 . 17261 1
858 . 1 1 92 92 LEU HB3 H 1 1.62 0.02 . 2 . . . . 93 LEU HB3 . 17261 1
859 . 1 1 92 92 LEU HG H 1 1.56 0.02 . 1 . . . . 93 LEU HG . 17261 1
860 . 1 1 92 92 LEU C C 13 177.0 0.3 . 1 . . . . 93 LEU C . 17261 1
861 . 1 1 92 92 LEU CA C 13 55.2 0.3 . 1 . . . . 93 LEU CA . 17261 1
862 . 1 1 92 92 LEU CB C 13 39.1 0.3 . 1 . . . . 93 LEU CB . 17261 1
863 . 1 1 92 92 LEU CD1 C 13 22.0 0.3 . 1 . . . . 93 LEU CD1 . 17261 1
864 . 1 1 92 92 LEU CD2 C 13 21.1 0.3 . 1 . . . . 93 LEU CD2 . 17261 1
865 . 1 1 92 92 LEU CG C 13 24.2 0.3 . 1 . . . . 93 LEU CG . 17261 1
866 . 1 1 92 92 LEU N N 15 120.1 0.3 . 1 . . . . 93 LEU N . 17261 1
867 . 1 1 93 93 ILE H H 1 8.40 0.02 . 1 . . . . 94 ILE H . 17261 1
868 . 1 1 93 93 ILE HA H 1 3.54 0.02 . 1 . . . . 94 ILE HA . 17261 1
869 . 1 1 93 93 ILE HB H 1 1.90 0.02 . 1 . . . . 94 ILE HB . 17261 1
870 . 1 1 93 93 ILE HG12 H 1 1.04 0.02 . 2 . . . . 94 ILE HG12 . 17261 1
871 . 1 1 93 93 ILE HG13 H 1 0.98 0.02 . 2 . . . . 94 ILE HG13 . 17261 1
872 . 1 1 93 93 ILE CA C 13 62.4 0.3 . 1 . . . . 94 ILE CA . 17261 1
873 . 1 1 93 93 ILE CB C 13 35.2 0.3 . 1 . . . . 94 ILE CB . 17261 1
874 . 1 1 93 93 ILE CD1 C 13 10.6 0.3 . 1 . . . . 94 ILE CD1 . 17261 1
875 . 1 1 93 93 ILE CG1 C 13 26.0 0.3 . 1 . . . . 94 ILE CG1 . 17261 1
876 . 1 1 93 93 ILE CG2 C 13 15.2 0.3 . 1 . . . . 94 ILE CG2 . 17261 1
877 . 1 1 93 93 ILE N N 15 120.3 0.3 . 1 . . . . 94 ILE N . 17261 1
878 . 1 1 94 94 HIS C C 13 174.3 0.3 . 1 . . . . 95 HIS C . 17261 1
879 . 1 1 95 95 GLU H H 1 8.14 0.02 . 1 . . . . 96 GLU H . 17261 1
880 . 1 1 95 95 GLU HA H 1 3.65 0.02 . 1 . . . . 96 GLU HA . 17261 1
881 . 1 1 95 95 GLU HB2 H 1 1.98 0.02 . 2 . . . . 96 GLU HB2 . 17261 1
882 . 1 1 95 95 GLU HB3 H 1 1.90 0.02 . 2 . . . . 96 GLU HB3 . 17261 1
883 . 1 1 95 95 GLU HG2 H 1 2.36 0.02 . 2 . . . . 96 GLU HG2 . 17261 1
884 . 1 1 95 95 GLU HG3 H 1 2.09 0.02 . 2 . . . . 96 GLU HG3 . 17261 1
885 . 1 1 95 95 GLU C C 13 176.3 0.3 . 1 . . . . 96 GLU C . 17261 1
886 . 1 1 95 95 GLU CA C 13 56.2 0.3 . 1 . . . . 96 GLU CA . 17261 1
887 . 1 1 95 95 GLU CB C 13 26.3 0.3 . 1 . . . . 96 GLU CB . 17261 1
888 . 1 1 95 95 GLU CG C 13 33.6 0.3 . 1 . . . . 96 GLU CG . 17261 1
889 . 1 1 95 95 GLU N N 15 118.1 0.3 . 1 . . . . 96 GLU N . 17261 1
890 . 1 1 96 96 GLN H H 1 8.06 0.02 . 1 . . . . 97 GLN H . 17261 1
891 . 1 1 96 96 GLN HA H 1 3.97 0.02 . 1 . . . . 97 GLN HA . 17261 1
892 . 1 1 96 96 GLN HB2 H 1 2.15 0.02 . 2 . . . . 97 GLN HB2 . 17261 1
893 . 1 1 96 96 GLN HB3 H 1 2.05 0.02 . 2 . . . . 97 GLN HB3 . 17261 1
894 . 1 1 96 96 GLN HE21 H 1 6.74 0.02 . 1 . . . . 97 GLN HE21 . 17261 1
895 . 1 1 96 96 GLN HE22 H 1 7.41 0.02 . 1 . . . . 97 GLN HE22 . 17261 1
896 . 1 1 96 96 GLN HG2 H 1 2.42 0.02 . 2 . . . . 97 GLN HG2 . 17261 1
897 . 1 1 96 96 GLN HG3 H 1 2.32 0.02 . 2 . . . . 97 GLN HG3 . 17261 1
898 . 1 1 96 96 GLN C C 13 175.8 0.3 . 1 . . . . 97 GLN C . 17261 1
899 . 1 1 96 96 GLN CA C 13 55.4 0.3 . 1 . . . . 97 GLN CA . 17261 1
900 . 1 1 96 96 GLN CB C 13 26.0 0.3 . 1 . . . . 97 GLN CB . 17261 1
901 . 1 1 96 96 GLN CG C 13 31.4 0.3 . 1 . . . . 97 GLN CG . 17261 1
902 . 1 1 96 96 GLN N N 15 118.7 0.3 . 1 . . . . 97 GLN N . 17261 1
903 . 1 1 97 97 GLU H H 1 7.98 0.02 . 1 . . . . 98 GLU H . 17261 1
904 . 1 1 97 97 GLU HA H 1 4.00 0.02 . 1 . . . . 98 GLU HA . 17261 1
905 . 1 1 97 97 GLU HG2 H 1 2.32 0.02 . 2 . . . . 98 GLU HG2 . 17261 1
906 . 1 1 97 97 GLU HG3 H 1 2.14 0.02 . 2 . . . . 98 GLU HG3 . 17261 1
907 . 1 1 97 97 GLU C C 13 175.3 0.3 . 1 . . . . 98 GLU C . 17261 1
908 . 1 1 97 97 GLU CA C 13 54.7 0.3 . 1 . . . . 98 GLU CA . 17261 1
909 . 1 1 97 97 GLU CB C 13 26.3 0.3 . 1 . . . . 98 GLU CB . 17261 1
910 . 1 1 97 97 GLU CG C 13 32.9 0.3 . 1 . . . . 98 GLU CG . 17261 1
911 . 1 1 97 97 GLU N N 15 118.9 0.3 . 1 . . . . 98 GLU N . 17261 1
912 . 1 1 98 98 GLN H H 1 7.74 0.02 . 1 . . . . 99 GLN H . 17261 1
913 . 1 1 98 98 GLN HA H 1 3.99 0.02 . 1 . . . . 99 GLN HA . 17261 1
914 . 1 1 98 98 GLN HB2 H 1 2.06 0.02 . 2 . . . . 99 GLN HB2 . 17261 1
915 . 1 1 98 98 GLN HB3 H 1 1.94 0.02 . 2 . . . . 99 GLN HB3 . 17261 1
916 . 1 1 98 98 GLN HE21 H 1 7.30 0.02 . 1 . . . . 99 GLN HE21 . 17261 1
917 . 1 1 98 98 GLN HE22 H 1 6.71 0.02 . 1 . . . . 99 GLN HE22 . 17261 1
918 . 1 1 98 98 GLN HG2 H 1 2.03 0.02 . 2 . . . . 99 GLN HG2 . 17261 1
919 . 1 1 98 98 GLN HG3 H 1 1.93 0.02 . 2 . . . . 99 GLN HG3 . 17261 1
920 . 1 1 98 98 GLN C C 13 174.1 0.3 . 1 . . . . 99 GLN C . 17261 1
921 . 1 1 98 98 GLN CA C 13 53.8 0.3 . 1 . . . . 99 GLN CA . 17261 1
922 . 1 1 98 98 GLN CB C 13 26.0 0.3 . 1 . . . . 99 GLN CB . 17261 1
923 . 1 1 98 98 GLN CG C 13 30.9 0.3 . 1 . . . . 99 GLN CG . 17261 1
924 . 1 1 98 98 GLN N N 15 117.8 0.3 . 1 . . . . 99 GLN N . 17261 1
925 . 1 1 99 99 GLN H H 1 7.79 0.02 . 1 . . . . 100 GLN H . 17261 1
926 . 1 1 99 99 GLN HA H 1 4.16 0.02 . 1 . . . . 100 GLN HA . 17261 1
927 . 1 1 99 99 GLN HB2 H 1 2.33 0.02 . 2 . . . . 100 GLN HB2 . 17261 1
928 . 1 1 99 99 GLN HB3 H 1 1.78 0.02 . 2 . . . . 100 GLN HB3 . 17261 1
929 . 1 1 99 99 GLN HE21 H 1 7.44 0.02 . 1 . . . . 100 GLN HE21 . 17261 1
930 . 1 1 99 99 GLN HE22 H 1 6.61 0.02 . 1 . . . . 100 GLN HE22 . 17261 1
931 . 1 1 99 99 GLN C C 13 173.7 0.3 . 1 . . . . 100 GLN C . 17261 1
932 . 1 1 99 99 GLN CA C 13 53.6 0.3 . 1 . . . . 100 GLN CA . 17261 1
933 . 1 1 99 99 GLN CB C 13 26.2 0.3 . 1 . . . . 100 GLN CB . 17261 1
934 . 1 1 99 99 GLN CG C 13 31.0 0.3 . 1 . . . . 100 GLN CG . 17261 1
935 . 1 1 99 99 GLN N N 15 118.8 0.3 . 1 . . . . 100 GLN N . 17261 1
936 . 1 1 100 100 SER H H 1 8.02 0.02 . 1 . . . . 101 SER H . 17261 1
937 . 1 1 100 100 SER HA H 1 4.38 0.02 . 1 . . . . 101 SER HA . 17261 1
938 . 1 1 100 100 SER C C 13 175.4 0.3 . 1 . . . . 101 SER C . 17261 1
939 . 1 1 100 100 SER CA C 13 55.9 0.3 . 1 . . . . 101 SER CA . 17261 1
940 . 1 1 100 100 SER CB C 13 61.2 0.3 . 1 . . . . 101 SER CB . 17261 1
941 . 1 1 100 100 SER N N 15 115.8 0.3 . 1 . . . . 101 SER N . 17261 1
942 . 1 1 101 101 SER H H 1 8.14 0.02 . 1 . . . . 102 SER H . 17261 1
943 . 1 1 101 101 SER HA H 1 4.45 0.02 . 1 . . . . 102 SER HA . 17261 1
944 . 1 1 101 101 SER C C 13 171.0 0.3 . 1 . . . . 102 SER C . 17261 1
945 . 1 1 101 101 SER CA C 13 55.6 0.3 . 1 . . . . 102 SER CA . 17261 1
946 . 1 1 101 101 SER CB C 13 61.2 0.3 . 1 . . . . 102 SER CB . 17261 1
947 . 1 1 101 101 SER N N 15 117.6 0.3 . 1 . . . . 102 SER N . 17261 1
948 . 1 1 102 102 SER H H 1 7.91 0.02 . 1 . . . . 103 SER H . 17261 1
949 . 1 1 102 102 SER HA H 1 4.19 0.02 . 1 . . . . 103 SER HA . 17261 1
950 . 1 1 102 102 SER CA C 13 57.6 0.3 . 1 . . . . 103 SER CA . 17261 1
951 . 1 1 102 102 SER CB C 13 62.1 0.3 . 1 . . . . 103 SER CB . 17261 1
952 . 1 1 102 102 SER N N 15 123.0 0.3 . 1 . . . . 103 SER N . 17261 1
stop_
save_