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 15540
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 15540 1
2 '3D HNCA' . . . 15540 1
3 '3D HN(CO)CA' . . . 15540 1
4 '3D HNCACB' . . . 15540 1
5 '3D CBCA(CO)NH' . . . 15540 1
6 '3D HNCO' . . . 15540 1
7 '3D HBHA(CO)NH' . . . 15540 1
8 '3D 1H-15N NOESY' . . . 15540 1
9 '3D 1H-15N TOCSY' . . . 15540 1
10 '3D 1H-13C NOESY' . . . 15540 1
11 '3D HCCH-TOCSY' . . . 15540 1
12 '3D H(CCO)NH' . . . 15540 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 GLN H H 1 7.888 0.01 . 1 . . . . 1 GLN H . 15540 1
2 . 1 1 3 3 GLN HA H 1 3.824 0.01 . 1 . . . . 1 GLN HA . 15540 1
3 . 1 1 3 3 GLN HB2 H 1 1.789 0.01 . 2 . . . . 1 GLN HB2 . 15540 1
4 . 1 1 3 3 GLN HB3 H 1 1.789 0.01 . 2 . . . . 1 GLN HB3 . 15540 1
5 . 1 1 3 3 GLN HG2 H 1 2.079 0.01 . 2 . . . . 1 GLN HG2 . 15540 1
6 . 1 1 3 3 GLN HG3 H 1 2.079 0.01 . 2 . . . . 1 GLN HG3 . 15540 1
7 . 1 1 3 3 GLN C C 13 172.6 0.05 . 1 . . . . 1 GLN C . 15540 1
8 . 1 1 3 3 GLN CA C 13 53.31 0.05 . 1 . . . . 1 GLN CA . 15540 1
9 . 1 1 3 3 GLN CB C 13 26.89 0.05 . 1 . . . . 1 GLN CB . 15540 1
10 . 1 1 3 3 GLN CG C 13 31.04 0.05 . 1 . . . . 1 GLN CG . 15540 1
11 . 1 1 3 3 GLN N N 15 129 0.1 . 1 . . . . 1 GLN N . 15540 1
12 . 1 1 4 4 VAL H H 1 7.948 0.01 . 1 . . . . 2 VAL H . 15540 1
13 . 1 1 4 4 VAL HA H 1 4.005 0.01 . 1 . . . . 2 VAL HA . 15540 1
14 . 1 1 4 4 VAL HB H 1 1.787 0.01 . 1 . . . . 2 VAL HB . 15540 1
15 . 1 1 4 4 VAL HG11 H 1 0.712 0.01 . 2 . . . . 2 VAL HG1 . 15540 1
16 . 1 1 4 4 VAL HG12 H 1 0.712 0.01 . 2 . . . . 2 VAL HG1 . 15540 1
17 . 1 1 4 4 VAL HG13 H 1 0.712 0.01 . 2 . . . . 2 VAL HG1 . 15540 1
18 . 1 1 4 4 VAL HG21 H 1 0.708 0.01 . 2 . . . . 2 VAL HG2 . 15540 1
19 . 1 1 4 4 VAL HG22 H 1 0.708 0.01 . 2 . . . . 2 VAL HG2 . 15540 1
20 . 1 1 4 4 VAL HG23 H 1 0.708 0.01 . 2 . . . . 2 VAL HG2 . 15540 1
21 . 1 1 4 4 VAL C C 13 172.9 0.05 . 1 . . . . 2 VAL C . 15540 1
22 . 1 1 4 4 VAL CA C 13 58.94 0.05 . 1 . . . . 2 VAL CA . 15540 1
23 . 1 1 4 4 VAL CB C 13 30.49 0.05 . 1 . . . . 2 VAL CB . 15540 1
24 . 1 1 4 4 VAL CG1 C 13 17.97 0.05 . 2 . . . . 2 VAL CG1 . 15540 1
25 . 1 1 4 4 VAL CG2 C 13 17.97 0.05 . 2 . . . . 2 VAL CG2 . 15540 1
26 . 1 1 4 4 VAL N N 15 120.6 0.1 . 1 . . . . 2 VAL N . 15540 1
27 . 1 1 5 5 PHE H H 1 8.383 0.01 . 1 . . . . 3 PHE H . 15540 1
28 . 1 1 5 5 PHE HA H 1 4.404 0.01 . 1 . . . . 3 PHE HA . 15540 1
29 . 1 1 5 5 PHE HB2 H 1 2.873 0.01 . 2 . . . . 3 PHE HB2 . 15540 1
30 . 1 1 5 5 PHE HB3 H 1 2.873 0.01 . 2 . . . . 3 PHE HB3 . 15540 1
31 . 1 1 5 5 PHE C C 13 172.1 0.05 . 1 . . . . 3 PHE C . 15540 1
32 . 1 1 5 5 PHE CA C 13 55.2 0.05 . 1 . . . . 3 PHE CA . 15540 1
33 . 1 1 5 5 PHE CB C 13 37.21 0.05 . 1 . . . . 3 PHE CB . 15540 1
34 . 1 1 5 5 PHE N N 15 123.9 0.1 . 1 . . . . 3 PHE N . 15540 1
35 . 1 1 6 6 GLU H H 1 8.168 0.01 . 1 . . . . 4 GLU H . 15540 1
36 . 1 1 6 6 GLU HA H 1 4.143 0.01 . 1 . . . . 4 GLU HA . 15540 1
37 . 1 1 6 6 GLU HB2 H 1 1.857 0.01 . 2 . . . . 4 GLU HB2 . 15540 1
38 . 1 1 6 6 GLU HB3 H 1 1.857 0.01 . 2 . . . . 4 GLU HB3 . 15540 1
39 . 1 1 6 6 GLU HG2 H 1 2.091 0.01 . 2 . . . . 4 GLU HG2 . 15540 1
40 . 1 1 6 6 GLU HG3 H 1 2.091 0.01 . 2 . . . . 4 GLU HG3 . 15540 1
41 . 1 1 6 6 GLU C C 13 173.2 0.05 . 1 . . . . 4 GLU C . 15540 1
42 . 1 1 6 6 GLU CA C 13 53.68 0.05 . 1 . . . . 4 GLU CA . 15540 1
43 . 1 1 6 6 GLU CB C 13 27.73 0.05 . 1 . . . . 4 GLU CB . 15540 1
44 . 1 1 6 6 GLU CG C 13 33.61 0.05 . 1 . . . . 4 GLU CG . 15540 1
45 . 1 1 6 6 GLU N N 15 122.5 0.1 . 1 . . . . 4 GLU N . 15540 1
46 . 1 1 7 7 TYR H H 1 8.185 0.01 . 1 . . . . 5 TYR H . 15540 1
47 . 1 1 7 7 TYR HA H 1 4.43 0.01 . 1 . . . . 5 TYR HA . 15540 1
48 . 1 1 7 7 TYR HB2 H 1 2.563 0.01 . 2 . . . . 5 TYR HB2 . 15540 1
49 . 1 1 7 7 TYR HB3 H 1 2.445 0.01 . 2 . . . . 5 TYR HB3 . 15540 1
50 . 1 1 7 7 TYR HD1 H 1 7.102 0.01 . 1 . . . . 5 TYR HD1 . 15540 1
51 . 1 1 7 7 TYR HD2 H 1 7.102 0.01 . 1 . . . . 5 TYR HD2 . 15540 1
52 . 1 1 7 7 TYR HE1 H 1 6.861 0.01 . 1 . . . . 5 TYR HE1 . 15540 1
53 . 1 1 7 7 TYR HE2 H 1 6.861 0.01 . 1 . . . . 5 TYR HE2 . 15540 1
54 . 1 1 7 7 TYR C C 13 173 0.05 . 1 . . . . 5 TYR C . 15540 1
55 . 1 1 7 7 TYR CA C 13 59.31 0.05 . 1 . . . . 5 TYR CA . 15540 1
56 . 1 1 7 7 TYR CB C 13 38.57 0.05 . 1 . . . . 5 TYR CB . 15540 1
57 . 1 1 7 7 TYR N N 15 120.9 0.1 . 1 . . . . 5 TYR N . 15540 1
58 . 1 1 8 8 ALA H H 1 7.904 0.01 . 1 . . . . 6 ALA H . 15540 1
59 . 1 1 8 8 ALA HA H 1 4.178 0.01 . 1 . . . . 6 ALA HA . 15540 1
60 . 1 1 8 8 ALA HB1 H 1 1.197 0.01 . 1 . . . . 6 ALA HB . 15540 1
61 . 1 1 8 8 ALA HB2 H 1 1.197 0.01 . 1 . . . . 6 ALA HB . 15540 1
62 . 1 1 8 8 ALA HB3 H 1 1.197 0.01 . 1 . . . . 6 ALA HB . 15540 1
63 . 1 1 8 8 ALA C C 13 174.7 0.05 . 1 . . . . 6 ALA C . 15540 1
64 . 1 1 8 8 ALA CA C 13 50.51 0.05 . 1 . . . . 6 ALA CA . 15540 1
65 . 1 1 8 8 ALA CB C 13 16.5 0.05 . 1 . . . . 6 ALA CB . 15540 1
66 . 1 1 8 8 ALA N N 15 122 0.1 . 1 . . . . 6 ALA N . 15540 1
67 . 1 1 9 9 GLU H H 1 8.083 0.01 . 1 . . . . 7 GLU H . 15540 1
68 . 1 1 9 9 GLU HA H 1 4.476 0.01 . 1 . . . . 7 GLU HA . 15540 1
69 . 1 1 9 9 GLU HB2 H 1 2.165 0.01 . 2 . . . . 7 GLU HB2 . 15540 1
70 . 1 1 9 9 GLU HB3 H 1 2.165 0.01 . 2 . . . . 7 GLU HB3 . 15540 1
71 . 1 1 9 9 GLU HG2 H 1 2.259 0.01 . 2 . . . . 7 GLU HG2 . 15540 1
72 . 1 1 9 9 GLU HG3 H 1 2.259 0.01 . 2 . . . . 7 GLU HG3 . 15540 1
73 . 1 1 9 9 GLU C C 13 174.2 0.05 . 1 . . . . 7 GLU C . 15540 1
74 . 1 1 9 9 GLU CA C 13 54.37 0.05 . 1 . . . . 7 GLU CA . 15540 1
75 . 1 1 9 9 GLU CB C 13 28.64 0.05 . 1 . . . . 7 GLU CB . 15540 1
76 . 1 1 9 9 GLU CG C 13 34.13 0.05 . 1 . . . . 7 GLU CG . 15540 1
77 . 1 1 9 9 GLU N N 15 116 0.1 . 1 . . . . 7 GLU N . 15540 1
78 . 1 1 10 10 VAL H H 1 8.526 0.01 . 1 . . . . 8 VAL H . 15540 1
79 . 1 1 10 10 VAL HA H 1 3.751 0.01 . 1 . . . . 8 VAL HA . 15540 1
80 . 1 1 10 10 VAL HB H 1 1.849 0.01 . 1 . . . . 8 VAL HB . 15540 1
81 . 1 1 10 10 VAL HG11 H 1 0.776 0.01 . 2 . . . . 8 VAL HG1 . 15540 1
82 . 1 1 10 10 VAL HG12 H 1 0.776 0.01 . 2 . . . . 8 VAL HG1 . 15540 1
83 . 1 1 10 10 VAL HG13 H 1 0.776 0.01 . 2 . . . . 8 VAL HG1 . 15540 1
84 . 1 1 10 10 VAL HG21 H 1 0.776 0.01 . 2 . . . . 8 VAL HG2 . 15540 1
85 . 1 1 10 10 VAL HG22 H 1 0.776 0.01 . 2 . . . . 8 VAL HG2 . 15540 1
86 . 1 1 10 10 VAL HG23 H 1 0.776 0.01 . 2 . . . . 8 VAL HG2 . 15540 1
87 . 1 1 10 10 VAL C C 13 171.9 0.05 . 1 . . . . 8 VAL C . 15540 1
88 . 1 1 10 10 VAL CA C 13 60.48 0.05 . 1 . . . . 8 VAL CA . 15540 1
89 . 1 1 10 10 VAL CB C 13 30.94 0.05 . 1 . . . . 8 VAL CB . 15540 1
90 . 1 1 10 10 VAL CG1 C 13 19.6 0.05 . 2 . . . . 8 VAL CG1 . 15540 1
91 . 1 1 10 10 VAL CG2 C 13 19.6 0.05 . 2 . . . . 8 VAL CG2 . 15540 1
92 . 1 1 10 10 VAL N N 15 124.3 0.1 . 1 . . . . 8 VAL N . 15540 1
93 . 1 1 11 11 ASP H H 1 8.987 0.01 . 1 . . . . 9 ASP H . 15540 1
94 . 1 1 11 11 ASP HA H 1 4.575 0.01 . 1 . . . . 9 ASP HA . 15540 1
95 . 1 1 11 11 ASP HB2 H 1 2.337 0.01 . 2 . . . . 9 ASP HB2 . 15540 1
96 . 1 1 11 11 ASP HB3 H 1 2.084 0.01 . 2 . . . . 9 ASP HB3 . 15540 1
97 . 1 1 11 11 ASP C C 13 172.7 0.05 . 1 . . . . 9 ASP C . 15540 1
98 . 1 1 11 11 ASP CA C 13 52.89 0.05 . 1 . . . . 9 ASP CA . 15540 1
99 . 1 1 11 11 ASP CB C 13 40.03 0.05 . 1 . . . . 9 ASP CB . 15540 1
100 . 1 1 11 11 ASP N N 15 126.1 0.1 . 1 . . . . 9 ASP N . 15540 1
101 . 1 1 12 12 GLU H H 1 7.157 0.01 . 1 . . . . 10 GLU H . 15540 1
102 . 1 1 12 12 GLU HA H 1 4.372 0.01 . 1 . . . . 10 GLU HA . 15540 1
103 . 1 1 12 12 GLU HB2 H 1 1.748 0.01 . 2 . . . . 10 GLU HB2 . 15540 1
104 . 1 1 12 12 GLU HB3 H 1 1.748 0.01 . 2 . . . . 10 GLU HB3 . 15540 1
105 . 1 1 12 12 GLU HG2 H 1 1.855 0.01 . 2 . . . . 10 GLU HG2 . 15540 1
106 . 1 1 12 12 GLU HG3 H 1 1.855 0.01 . 2 . . . . 10 GLU HG3 . 15540 1
107 . 1 1 12 12 GLU C C 13 170.9 0.05 . 1 . . . . 10 GLU C . 15540 1
108 . 1 1 12 12 GLU CA C 13 51.91 0.05 . 1 . . . . 10 GLU CA . 15540 1
109 . 1 1 12 12 GLU CB C 13 29.91 0.05 . 1 . . . . 10 GLU CB . 15540 1
110 . 1 1 12 12 GLU CG C 13 32.84 0.05 . 1 . . . . 10 GLU CG . 15540 1
111 . 1 1 12 12 GLU N N 15 112.4 0.1 . 1 . . . . 10 GLU N . 15540 1
112 . 1 1 13 13 ILE H H 1 8.42 0.01 . 1 . . . . 11 ILE H . 15540 1
113 . 1 1 13 13 ILE HA H 1 3.888 0.01 . 1 . . . . 11 ILE HA . 15540 1
114 . 1 1 13 13 ILE HB H 1 1.816 0.01 . 1 . . . . 11 ILE HB . 15540 1
115 . 1 1 13 13 ILE HD11 H 1 0.107 0.01 . 1 . . . . 11 ILE HD1 . 15540 1
116 . 1 1 13 13 ILE HD12 H 1 0.107 0.01 . 1 . . . . 11 ILE HD1 . 15540 1
117 . 1 1 13 13 ILE HD13 H 1 0.107 0.01 . 1 . . . . 11 ILE HD1 . 15540 1
118 . 1 1 13 13 ILE HG12 H 1 1.048 0.01 . 2 . . . . 11 ILE HG12 . 15540 1
119 . 1 1 13 13 ILE HG13 H 1 1.048 0.01 . 2 . . . . 11 ILE HG13 . 15540 1
120 . 1 1 13 13 ILE HG21 H 1 0.328 0.01 . 1 . . . . 11 ILE HG2 . 15540 1
121 . 1 1 13 13 ILE HG22 H 1 0.328 0.01 . 1 . . . . 11 ILE HG2 . 15540 1
122 . 1 1 13 13 ILE HG23 H 1 0.328 0.01 . 1 . . . . 11 ILE HG2 . 15540 1
123 . 1 1 13 13 ILE C C 13 172.3 0.05 . 1 . . . . 11 ILE C . 15540 1
124 . 1 1 13 13 ILE CA C 13 58.29 0.05 . 1 . . . . 11 ILE CA . 15540 1
125 . 1 1 13 13 ILE CB C 13 35.37 0.05 . 1 . . . . 11 ILE CB . 15540 1
126 . 1 1 13 13 ILE N N 15 122.6 0.1 . 1 . . . . 11 ILE N . 15540 1
127 . 1 1 14 14 VAL H H 1 8.845 0.01 . 1 . . . . 12 VAL H . 15540 1
128 . 1 1 14 14 VAL HA H 1 3.816 0.01 . 1 . . . . 12 VAL HA . 15540 1
129 . 1 1 14 14 VAL HB H 1 1.576 0.01 . 1 . . . . 12 VAL HB . 15540 1
130 . 1 1 14 14 VAL HG11 H 1 0.685 0.01 . 2 . . . . 12 VAL HG1 . 15540 1
131 . 1 1 14 14 VAL HG12 H 1 0.685 0.01 . 2 . . . . 12 VAL HG1 . 15540 1
132 . 1 1 14 14 VAL HG13 H 1 0.685 0.01 . 2 . . . . 12 VAL HG1 . 15540 1
133 . 1 1 14 14 VAL HG21 H 1 0.525 0.01 . 2 . . . . 12 VAL HG2 . 15540 1
134 . 1 1 14 14 VAL HG22 H 1 0.525 0.01 . 2 . . . . 12 VAL HG2 . 15540 1
135 . 1 1 14 14 VAL HG23 H 1 0.525 0.01 . 2 . . . . 12 VAL HG2 . 15540 1
136 . 1 1 14 14 VAL C C 13 173.2 0.05 . 1 . . . . 12 VAL C . 15540 1
137 . 1 1 14 14 VAL CA C 13 60.57 0.05 . 1 . . . . 12 VAL CA . 15540 1
138 . 1 1 14 14 VAL CB C 13 30.72 0.05 . 1 . . . . 12 VAL CB . 15540 1
139 . 1 1 14 14 VAL CG1 C 13 18.82 0.05 . 2 . . . . 12 VAL CG1 . 15540 1
140 . 1 1 14 14 VAL CG2 C 13 18.82 0.05 . 2 . . . . 12 VAL CG2 . 15540 1
141 . 1 1 14 14 VAL N N 15 124.3 0.1 . 1 . . . . 12 VAL N . 15540 1
142 . 1 1 15 15 GLU H H 1 7.162 0.01 . 1 . . . . 13 GLU H . 15540 1
143 . 1 1 15 15 GLU HA H 1 4.498 0.01 . 1 . . . . 13 GLU HA . 15540 1
144 . 1 1 15 15 GLU HB2 H 1 1.874 0.01 . 2 . . . . 13 GLU HB2 . 15540 1
145 . 1 1 15 15 GLU HB3 H 1 1.874 0.01 . 2 . . . . 13 GLU HB3 . 15540 1
146 . 1 1 15 15 GLU HG2 H 1 2.312 0.01 . 2 . . . . 13 GLU HG2 . 15540 1
147 . 1 1 15 15 GLU HG3 H 1 2.312 0.01 . 2 . . . . 13 GLU HG3 . 15540 1
148 . 1 1 15 15 GLU C C 13 170.1 0.05 . 1 . . . . 13 GLU C . 15540 1
149 . 1 1 15 15 GLU CA C 13 52.85 0.05 . 1 . . . . 13 GLU CA . 15540 1
150 . 1 1 15 15 GLU CB C 13 31.78 0.05 . 1 . . . . 13 GLU CB . 15540 1
151 . 1 1 15 15 GLU CG C 13 34.48 0.05 . 1 . . . . 13 GLU CG . 15540 1
152 . 1 1 15 15 GLU N N 15 117.5 0.1 . 1 . . . . 13 GLU N . 15540 1
153 . 1 1 16 16 LYS H H 1 8.618 0.01 . 1 . . . . 14 LYS H . 15540 1
154 . 1 1 16 16 LYS HA H 1 5.6 0.01 . 1 . . . . 14 LYS HA . 15540 1
155 . 1 1 16 16 LYS HB2 H 1 1.783 0.01 . 2 . . . . 14 LYS HB2 . 15540 1
156 . 1 1 16 16 LYS HB3 H 1 1.783 0.01 . 2 . . . . 14 LYS HB3 . 15540 1
157 . 1 1 16 16 LYS HD2 H 1 1.401 0.01 . 2 . . . . 14 LYS HD2 . 15540 1
158 . 1 1 16 16 LYS HD3 H 1 1.401 0.01 . 2 . . . . 14 LYS HD3 . 15540 1
159 . 1 1 16 16 LYS HG2 H 1 1.2 0.01 . 2 . . . . 14 LYS HG2 . 15540 1
160 . 1 1 16 16 LYS HG3 H 1 1.2 0.01 . 2 . . . . 14 LYS HG3 . 15540 1
161 . 1 1 16 16 LYS C C 13 172 0.05 . 1 . . . . 14 LYS C . 15540 1
162 . 1 1 16 16 LYS CA C 13 52.43 0.05 . 1 . . . . 14 LYS CA . 15540 1
163 . 1 1 16 16 LYS CB C 13 34.87 0.05 . 1 . . . . 14 LYS CB . 15540 1
164 . 1 1 16 16 LYS CD C 13 27.95 0.05 . 1 . . . . 14 LYS CD . 15540 1
165 . 1 1 16 16 LYS CE C 13 46.5 0.05 . 1 . . . . 14 LYS CE . 15540 1
166 . 1 1 16 16 LYS CG C 13 21.54 0.05 . 1 . . . . 14 LYS CG . 15540 1
167 . 1 1 16 16 LYS N N 15 120.7 0.1 . 1 . . . . 14 LYS N . 15540 1
168 . 1 1 17 17 ARG H H 1 9.113 0.01 . 1 . . . . 15 ARG H . 15540 1
169 . 1 1 17 17 ARG HA H 1 4.719 0.01 . 1 . . . . 15 ARG HA . 15540 1
170 . 1 1 17 17 ARG HB2 H 1 1.597 0.01 . 2 . . . . 15 ARG HB2 . 15540 1
171 . 1 1 17 17 ARG HB3 H 1 1.443 0.01 . 2 . . . . 15 ARG HB3 . 15540 1
172 . 1 1 17 17 ARG HD2 H 1 2.14 0.01 . 2 . . . . 15 ARG HD2 . 15540 1
173 . 1 1 17 17 ARG HD3 H 1 2.14 0.01 . 2 . . . . 15 ARG HD3 . 15540 1
174 . 1 1 17 17 ARG HG2 H 1 1.108 0.01 . 2 . . . . 15 ARG HG2 . 15540 1
175 . 1 1 17 17 ARG HG3 H 1 1.108 0.01 . 2 . . . . 15 ARG HG3 . 15540 1
176 . 1 1 17 17 ARG C C 13 171 0.05 . 1 . . . . 15 ARG C . 15540 1
177 . 1 1 17 17 ARG CA C 13 52.37 0.05 . 1 . . . . 15 ARG CA . 15540 1
178 . 1 1 17 17 ARG CB C 13 30.35 0.05 . 1 . . . . 15 ARG CB . 15540 1
179 . 1 1 17 17 ARG CD C 13 40.44 0.05 . 1 . . . . 15 ARG CD . 15540 1
180 . 1 1 17 17 ARG CG C 13 22.42 0.05 . 1 . . . . 15 ARG CG . 15540 1
181 . 1 1 17 17 ARG N N 15 121.6 0.1 . 1 . . . . 15 ARG N . 15540 1
182 . 1 1 18 18 GLY H H 1 8.226 0.01 . 1 . . . . 16 GLY H . 15540 1
183 . 1 1 18 18 GLY HA2 H 1 4.146 0.01 . 2 . . . . 16 GLY HA2 . 15540 1
184 . 1 1 18 18 GLY HA3 H 1 3.575 0.01 . 2 . . . . 16 GLY HA3 . 15540 1
185 . 1 1 18 18 GLY C C 13 169.9 0.05 . 1 . . . . 16 GLY C . 15540 1
186 . 1 1 18 18 GLY CA C 13 41.48 0.05 . 1 . . . . 16 GLY CA . 15540 1
187 . 1 1 18 18 GLY N N 15 106.5 0.1 . 1 . . . . 16 GLY N . 15540 1
188 . 1 1 19 19 LYS H H 1 7.737 0.01 . 1 . . . . 17 LYS H . 15540 1
189 . 1 1 19 19 LYS HA H 1 4.475 0.01 . 1 . . . . 17 LYS HA . 15540 1
190 . 1 1 19 19 LYS HB2 H 1 1.535 0.01 . 2 . . . . 17 LYS HB2 . 15540 1
191 . 1 1 19 19 LYS HB3 H 1 1.535 0.01 . 2 . . . . 17 LYS HB3 . 15540 1
192 . 1 1 19 19 LYS HD2 H 1 1.703 0.01 . 2 . . . . 17 LYS HD2 . 15540 1
193 . 1 1 19 19 LYS HD3 H 1 1.703 0.01 . 2 . . . . 17 LYS HD3 . 15540 1
194 . 1 1 19 19 LYS HE2 H 1 2.857 0.01 . 2 . . . . 17 LYS HE2 . 15540 1
195 . 1 1 19 19 LYS HE3 H 1 2.857 0.01 . 2 . . . . 17 LYS HE3 . 15540 1
196 . 1 1 19 19 LYS HG2 H 1 1.212 0.01 . 2 . . . . 17 LYS HG2 . 15540 1
197 . 1 1 19 19 LYS HG3 H 1 1.212 0.01 . 2 . . . . 17 LYS HG3 . 15540 1
198 . 1 1 19 19 LYS C C 13 173.8 0.05 . 1 . . . . 17 LYS C . 15540 1
199 . 1 1 19 19 LYS CA C 13 52.13 0.05 . 1 . . . . 17 LYS CA . 15540 1
200 . 1 1 19 19 LYS CB C 13 33.32 0.05 . 1 . . . . 17 LYS CB . 15540 1
201 . 1 1 19 19 LYS CD C 13 26.56 0.05 . 1 . . . . 17 LYS CD . 15540 1
202 . 1 1 19 19 LYS CE C 13 39.96 0.05 . 1 . . . . 17 LYS CE . 15540 1
203 . 1 1 19 19 LYS CG C 13 21.64 0.05 . 1 . . . . 17 LYS CG . 15540 1
204 . 1 1 19 19 LYS N N 15 115.2 0.1 . 1 . . . . 17 LYS N . 15540 1
205 . 1 1 20 20 GLY H H 1 8.719 0.01 . 1 . . . . 18 GLY H . 15540 1
206 . 1 1 20 20 GLY HA2 H 1 4.132 0.01 . 2 . . . . 18 GLY HA2 . 15540 1
207 . 1 1 20 20 GLY HA3 H 1 3.822 0.01 . 2 . . . . 18 GLY HA3 . 15540 1
208 . 1 1 20 20 GLY C C 13 173.8 0.05 . 1 . . . . 18 GLY C . 15540 1
209 . 1 1 20 20 GLY CA C 13 43.78 0.05 . 1 . . . . 18 GLY CA . 15540 1
210 . 1 1 20 20 GLY N N 15 111 0.1 . 1 . . . . 18 GLY N . 15540 1
211 . 1 1 21 21 LYS H H 1 7.896 0.01 . 1 . . . . 19 LYS H . 15540 1
212 . 1 1 21 21 LYS HA H 1 4.12 0.01 . 1 . . . . 19 LYS HA . 15540 1
213 . 1 1 21 21 LYS HB2 H 1 1.766 0.01 . 2 . . . . 19 LYS HB2 . 15540 1
214 . 1 1 21 21 LYS HB3 H 1 1.571 0.01 . 2 . . . . 19 LYS HB3 . 15540 1
215 . 1 1 21 21 LYS HD2 H 1 2.036 0.01 . 2 . . . . 19 LYS HD2 . 15540 1
216 . 1 1 21 21 LYS HD3 H 1 2.036 0.01 . 2 . . . . 19 LYS HD3 . 15540 1
217 . 1 1 21 21 LYS HE2 H 1 2.906 0.01 . 2 . . . . 19 LYS HE2 . 15540 1
218 . 1 1 21 21 LYS HE3 H 1 2.906 0.01 . 2 . . . . 19 LYS HE3 . 15540 1
219 . 1 1 21 21 LYS HG2 H 1 1.352 0.01 . 2 . . . . 19 LYS HG2 . 15540 1
220 . 1 1 21 21 LYS HG3 H 1 1.352 0.01 . 2 . . . . 19 LYS HG3 . 15540 1
221 . 1 1 21 21 LYS C C 13 174 0.05 . 1 . . . . 19 LYS C . 15540 1
222 . 1 1 21 21 LYS CA C 13 54.75 0.05 . 1 . . . . 19 LYS CA . 15540 1
223 . 1 1 21 21 LYS CB C 13 38.29 0.05 . 1 . . . . 19 LYS CB . 15540 1
224 . 1 1 21 21 LYS CD C 13 29.14 0.05 . 1 . . . . 19 LYS CD . 15540 1
225 . 1 1 21 21 LYS CE C 13 39.56 0.05 . 1 . . . . 19 LYS CE . 15540 1
226 . 1 1 21 21 LYS CG C 13 26.26 0.05 . 1 . . . . 19 LYS CG . 15540 1
227 . 1 1 21 21 LYS N N 15 121.0 0.1 . 1 . . . . 19 LYS N . 15540 1
228 . 1 1 22 22 ASP H H 1 7.857 0.01 . 1 . . . . 20 ASP H . 15540 1
229 . 1 1 22 22 ASP HA H 1 4.763 0.01 . 1 . . . . 20 ASP HA . 15540 1
230 . 1 1 22 22 ASP HB2 H 1 2.841 0.01 . 2 . . . . 20 ASP HB2 . 15540 1
231 . 1 1 22 22 ASP HB3 H 1 2.577 0.01 . 2 . . . . 20 ASP HB3 . 15540 1
232 . 1 1 22 22 ASP C C 13 172.4 0.05 . 1 . . . . 20 ASP C . 15540 1
233 . 1 1 22 22 ASP CA C 13 51.30 0.05 . 1 . . . . 20 ASP CA . 15540 1
234 . 1 1 22 22 ASP CB C 13 38.79 0.05 . 1 . . . . 20 ASP CB . 15540 1
235 . 1 1 22 22 ASP N N 15 118.8 0.1 . 1 . . . . 20 ASP N . 15540 1
236 . 1 1 23 23 VAL H H 1 6.821 0.01 . 1 . . . . 21 VAL H . 15540 1
237 . 1 1 23 23 VAL HA H 1 4.059 0.01 . 1 . . . . 21 VAL HA . 15540 1
238 . 1 1 23 23 VAL HB H 1 1.633 0.01 . 1 . . . . 21 VAL HB . 15540 1
239 . 1 1 23 23 VAL HG11 H 1 0.636 0.01 . 2 . . . . 21 VAL HG1 . 15540 1
240 . 1 1 23 23 VAL HG12 H 1 0.636 0.01 . 2 . . . . 21 VAL HG1 . 15540 1
241 . 1 1 23 23 VAL HG13 H 1 0.636 0.01 . 2 . . . . 21 VAL HG1 . 15540 1
242 . 1 1 23 23 VAL HG21 H 1 0.510 0.01 . 2 . . . . 21 VAL HG2 . 15540 1
243 . 1 1 23 23 VAL HG22 H 1 0.510 0.01 . 2 . . . . 21 VAL HG2 . 15540 1
244 . 1 1 23 23 VAL HG23 H 1 0.510 0.01 . 2 . . . . 21 VAL HG2 . 15540 1
245 . 1 1 23 23 VAL C C 13 172.2 0.05 . 1 . . . . 21 VAL C . 15540 1
246 . 1 1 23 23 VAL CA C 13 60.06 0.05 . 1 . . . . 21 VAL CA . 15540 1
247 . 1 1 23 23 VAL CB C 13 29.85 0.05 . 1 . . . . 21 VAL CB . 15540 1
248 . 1 1 23 23 VAL CG1 C 13 17.77 0.05 . 2 . . . . 21 VAL CG1 . 15540 1
249 . 1 1 23 23 VAL CG2 C 13 17.77 0.05 . 2 . . . . 21 VAL CG2 . 15540 1
250 . 1 1 23 23 VAL N N 15 120.5 0.1 . 1 . . . . 21 VAL N . 15540 1
251 . 1 1 24 24 GLU H H 1 8.897 0.01 . 1 . . . . 22 GLU H . 15540 1
252 . 1 1 24 24 GLU HA H 1 4.807 0.01 . 1 . . . . 22 GLU HA . 15540 1
253 . 1 1 24 24 GLU HB2 H 1 1.959 0.01 . 2 . . . . 22 GLU HB2 . 15540 1
254 . 1 1 24 24 GLU HB3 H 1 1.959 0.01 . 2 . . . . 22 GLU HB3 . 15540 1
255 . 1 1 24 24 GLU HG2 H 1 2.101 0.01 . 2 . . . . 22 GLU HG2 . 15540 1
256 . 1 1 24 24 GLU HG3 H 1 2.101 0.01 . 2 . . . . 22 GLU HG3 . 15540 1
257 . 1 1 24 24 GLU C C 13 171.1 0.05 . 1 . . . . 22 GLU C . 15540 1
258 . 1 1 24 24 GLU CA C 13 51.84 0.05 . 1 . . . . 22 GLU CA . 15540 1
259 . 1 1 24 24 GLU CB C 13 33.07 0.05 . 1 . . . . 22 GLU CB . 15540 1
260 . 1 1 24 24 GLU CG C 13 34.81 0.05 . 1 . . . . 22 GLU CG . 15540 1
261 . 1 1 24 24 GLU N N 15 126 0.1 . 1 . . . . 22 GLU N . 15540 1
262 . 1 1 25 25 TYR H H 1 9.119 0.01 . 1 . . . . 23 TYR H . 15540 1
263 . 1 1 25 25 TYR HA H 1 5.231 0.01 . 1 . . . . 23 TYR HA . 15540 1
264 . 1 1 25 25 TYR HB2 H 1 2.631 0.01 . 2 . . . . 23 TYR HB2 . 15540 1
265 . 1 1 25 25 TYR HB3 H 1 2.224 0.01 . 2 . . . . 23 TYR HB3 . 15540 1
266 . 1 1 25 25 TYR HD1 H 1 6.741 0.01 . 1 . . . . 23 TYR HD1 . 15540 1
267 . 1 1 25 25 TYR HD2 H 1 6.741 0.01 . 1 . . . . 23 TYR HD2 . 15540 1
268 . 1 1 25 25 TYR HE1 H 1 6.697 0.01 . 1 . . . . 23 TYR HE1 . 15540 1
269 . 1 1 25 25 TYR HE2 H 1 6.697 0.01 . 1 . . . . 23 TYR HE2 . 15540 1
270 . 1 1 25 25 TYR C C 13 170.6 0.05 . 1 . . . . 23 TYR C . 15540 1
271 . 1 1 25 25 TYR CA C 13 53.13 0.05 . 1 . . . . 23 TYR CA . 15540 1
272 . 1 1 25 25 TYR CB C 13 39.23 0.05 . 1 . . . . 23 TYR CB . 15540 1
273 . 1 1 25 25 TYR N N 15 117.9 0.1 . 1 . . . . 23 TYR N . 15540 1
274 . 1 1 26 26 LEU H H 1 8.253 0.01 . 1 . . . . 24 LEU H . 15540 1
275 . 1 1 26 26 LEU HA H 1 4.001 0.01 . 1 . . . . 24 LEU HA . 15540 1
276 . 1 1 26 26 LEU HB2 H 1 1.686 0.01 . 2 . . . . 24 LEU HB2 . 15540 1
277 . 1 1 26 26 LEU HB3 H 1 1.686 0.01 . 2 . . . . 24 LEU HB3 . 15540 1
278 . 1 1 26 26 LEU HD11 H 1 0.780 0.01 . 2 . . . . 24 LEU HD1 . 15540 1
279 . 1 1 26 26 LEU HD12 H 1 0.780 0.01 . 2 . . . . 24 LEU HD1 . 15540 1
280 . 1 1 26 26 LEU HD13 H 1 0.780 0.01 . 2 . . . . 24 LEU HD1 . 15540 1
281 . 1 1 26 26 LEU HD21 H 1 0.673 0.01 . 2 . . . . 24 LEU HD2 . 15540 1
282 . 1 1 26 26 LEU HD22 H 1 0.673 0.01 . 2 . . . . 24 LEU HD2 . 15540 1
283 . 1 1 26 26 LEU HD23 H 1 0.673 0.01 . 2 . . . . 24 LEU HD2 . 15540 1
284 . 1 1 26 26 LEU HG H 1 1.050 0.01 . 1 . . . . 24 LEU HG . 15540 1
285 . 1 1 26 26 LEU C C 13 171.3 0.05 . 1 . . . . 24 LEU C . 15540 1
286 . 1 1 26 26 LEU CA C 13 50.44 0.05 . 1 . . . . 24 LEU CA . 15540 1
287 . 1 1 26 26 LEU CB C 13 36.69 0.05 . 1 . . . . 24 LEU CB . 15540 1
288 . 1 1 26 26 LEU CD1 C 13 18.07 0.05 . 2 . . . . 24 LEU CD1 . 15540 1
289 . 1 1 26 26 LEU CD2 C 13 18.07 0.05 . 2 . . . . 24 LEU CD2 . 15540 1
290 . 1 1 26 26 LEU CG C 13 19.02 0.05 . 1 . . . . 24 LEU CG . 15540 1
291 . 1 1 26 26 LEU N N 15 128 0.1 . 1 . . . . 24 LEU N . 15540 1
292 . 1 1 27 27 VAL H H 1 8.272 0.01 . 1 . . . . 25 VAL H . 15540 1
293 . 1 1 27 27 VAL HA H 1 4.129 0.01 . 1 . . . . 25 VAL HA . 15540 1
294 . 1 1 27 27 VAL HB H 1 1.865 0.01 . 1 . . . . 25 VAL HB . 15540 1
295 . 1 1 27 27 VAL HG11 H 1 0.9278 0.01 . 2 . . . . 25 VAL HG1 . 15540 1
296 . 1 1 27 27 VAL HG12 H 1 0.9278 0.01 . 2 . . . . 25 VAL HG1 . 15540 1
297 . 1 1 27 27 VAL HG13 H 1 0.9278 0.01 . 2 . . . . 25 VAL HG1 . 15540 1
298 . 1 1 27 27 VAL HG21 H 1 0.9278 0.01 . 2 . . . . 25 VAL HG2 . 15540 1
299 . 1 1 27 27 VAL HG22 H 1 0.9278 0.01 . 2 . . . . 25 VAL HG2 . 15540 1
300 . 1 1 27 27 VAL HG23 H 1 0.9278 0.01 . 2 . . . . 25 VAL HG2 . 15540 1
301 . 1 1 27 27 VAL C C 13 170.7 0.05 . 1 . . . . 25 VAL C . 15540 1
302 . 1 1 27 27 VAL CA C 13 57.42 0.05 . 1 . . . . 25 VAL CA . 15540 1
303 . 1 1 27 27 VAL CB C 13 31.08 0.05 . 1 . . . . 25 VAL CB . 15540 1
304 . 1 1 27 27 VAL CG1 C 13 18.34 0.05 . 2 . . . . 25 VAL CG1 . 15540 1
305 . 1 1 27 27 VAL CG2 C 13 18.34 0.05 . 2 . . . . 25 VAL CG2 . 15540 1
306 . 1 1 27 27 VAL N N 15 124.6 0.1 . 1 . . . . 25 VAL N . 15540 1
307 . 1 1 28 28 ARG H H 1 8.116 0.01 . 1 . . . . 26 ARG H . 15540 1
308 . 1 1 28 28 ARG HA H 1 4.544 0.01 . 1 . . . . 26 ARG HA . 15540 1
309 . 1 1 28 28 ARG HB2 H 1 1.517 0.01 . 2 . . . . 26 ARG HB2 . 15540 1
310 . 1 1 28 28 ARG HB3 H 1 1.283 0.01 . 2 . . . . 26 ARG HB3 . 15540 1
311 . 1 1 28 28 ARG HD2 H 1 3.098 0.01 . 2 . . . . 26 ARG HD2 . 15540 1
312 . 1 1 28 28 ARG HD3 H 1 3.098 0.01 . 2 . . . . 26 ARG HD3 . 15540 1
313 . 1 1 28 28 ARG HG2 H 1 1.525 0.01 . 2 . . . . 26 ARG HG2 . 15540 1
314 . 1 1 28 28 ARG HG3 H 1 1.301 0.01 . 2 . . . . 26 ARG HG3 . 15540 1
315 . 1 1 28 28 ARG C C 13 173.4 0.05 . 1 . . . . 26 ARG C . 15540 1
316 . 1 1 28 28 ARG CA C 13 51.3 0.05 . 1 . . . . 26 ARG CA . 15540 1
317 . 1 1 28 28 ARG CB C 13 29.22 0.05 . 1 . . . . 26 ARG CB . 15540 1
318 . 1 1 28 28 ARG CD C 13 40.89 0.05 . 1 . . . . 26 ARG CD . 15540 1
319 . 1 1 28 28 ARG CG C 13 24.03 0.05 . 1 . . . . 26 ARG CG . 15540 1
320 . 1 1 28 28 ARG N N 15 122 0.1 . 1 . . . . 26 ARG N . 15540 1
321 . 1 1 29 29 TRP H H 1 8.67 0.01 . 1 . . . . 27 TRP H . 15540 1
322 . 1 1 29 29 TRP HA H 1 4.855 0.01 . 1 . . . . 27 TRP HA . 15540 1
323 . 1 1 29 29 TRP HB2 H 1 3.442 0.01 . 2 . . . . 27 TRP HB2 . 15540 1
324 . 1 1 29 29 TRP HB3 H 1 3.008 0.01 . 2 . . . . 27 TRP HB3 . 15540 1
325 . 1 1 29 29 TRP HE1 H 1 10.14 0.01 . 1 . . . . 27 TRP HE1 . 15540 1
326 . 1 1 29 29 TRP HH2 H 1 6.763 0.01 . 1 . . . . 27 TRP HH2 . 15540 1
327 . 1 1 29 29 TRP HZ2 H 1 7.453 0.01 . 1 . . . . 27 TRP HZ2 . 15540 1
328 . 1 1 29 29 TRP HZ3 H 1 6.434 0.01 . 1 . . . . 27 TRP HZ3 . 15540 1
329 . 1 1 29 29 TRP C C 13 175.2 0.05 . 1 . . . . 27 TRP C . 15540 1
330 . 1 1 29 29 TRP CA C 13 53.46 0.05 . 1 . . . . 27 TRP CA . 15540 1
331 . 1 1 29 29 TRP CB C 13 27.98 0.05 . 1 . . . . 27 TRP CB . 15540 1
332 . 1 1 29 29 TRP N N 15 128.7 0.1 . 1 . . . . 27 TRP N . 15540 1
333 . 1 1 29 29 TRP NE1 N 15 129.1 0.1 . 1 . . . . 27 TRP NE1 . 15540 1
334 . 1 1 30 30 LYS H H 1 8.633 0.01 . 1 . . . . 28 LYS H . 15540 1
335 . 1 1 30 30 LYS HA H 1 3.915 0.01 . 1 . . . . 28 LYS HA . 15540 1
336 . 1 1 30 30 LYS HB2 H 1 1.686 0.01 . 2 . . . . 28 LYS HB2 . 15540 1
337 . 1 1 30 30 LYS HB3 H 1 1.525 0.01 . 2 . . . . 28 LYS HB3 . 15540 1
338 . 1 1 30 30 LYS HD2 H 1 1.582 0.01 . 2 . . . . 28 LYS HD2 . 15540 1
339 . 1 1 30 30 LYS HD3 H 1 1.582 0.01 . 2 . . . . 28 LYS HD3 . 15540 1
340 . 1 1 30 30 LYS HE2 H 1 2.919 0.01 . 2 . . . . 28 LYS HE2 . 15540 1
341 . 1 1 30 30 LYS HE3 H 1 2.919 0.01 . 2 . . . . 28 LYS HE3 . 15540 1
342 . 1 1 30 30 LYS HG2 H 1 1.29 0.01 . 2 . . . . 28 LYS HG2 . 15540 1
343 . 1 1 30 30 LYS HG3 H 1 1.29 0.01 . 2 . . . . 28 LYS HG3 . 15540 1
344 . 1 1 30 30 LYS C C 13 174.3 0.05 . 1 . . . . 28 LYS C . 15540 1
345 . 1 1 30 30 LYS CA C 13 56.51 0.05 . 1 . . . . 28 LYS CA . 15540 1
346 . 1 1 30 30 LYS CB C 13 30.4 0.05 . 1 . . . . 28 LYS CB . 15540 1
347 . 1 1 30 30 LYS CD C 13 26.9 0.05 . 1 . . . . 28 LYS CD . 15540 1
348 . 1 1 30 30 LYS CE C 13 39.71 0.05 . 1 . . . . 28 LYS CE . 15540 1
349 . 1 1 30 30 LYS CG C 13 22.97 0.05 . 1 . . . . 28 LYS CG . 15540 1
350 . 1 1 30 30 LYS N N 15 123 0.1 . 1 . . . . 28 LYS N . 15540 1
351 . 1 1 31 31 ASP H H 1 8.593 0.01 . 1 . . . . 29 ASP H . 15540 1
352 . 1 1 31 31 ASP HA H 1 4.51 0.01 . 1 . . . . 29 ASP HA . 15540 1
353 . 1 1 31 31 ASP HB2 H 1 2.659 0.01 . 2 . . . . 29 ASP HB2 . 15540 1
354 . 1 1 31 31 ASP HB3 H 1 2.545 0.01 . 2 . . . . 29 ASP HB3 . 15540 1
355 . 1 1 31 31 ASP C C 13 173.7 0.05 . 1 . . . . 29 ASP C . 15540 1
356 . 1 1 31 31 ASP CA C 13 51.82 0.05 . 1 . . . . 29 ASP CA . 15540 1
357 . 1 1 31 31 ASP CB C 13 37.09 0.05 . 1 . . . . 29 ASP CB . 15540 1
358 . 1 1 31 31 ASP N N 15 117 0.1 . 1 . . . . 29 ASP N . 15540 1
359 . 1 1 32 32 GLY H H 1 8.011 0.01 . 1 . . . . 30 GLY H . 15540 1
360 . 1 1 32 32 GLY HA2 H 1 4.225 0.01 . 2 . . . . 30 GLY HA2 . 15540 1
361 . 1 1 32 32 GLY HA3 H 1 3.689 0.01 . 2 . . . . 30 GLY HA3 . 15540 1
362 . 1 1 32 32 GLY C C 13 172.7 0.05 . 1 . . . . 30 GLY C . 15540 1
363 . 1 1 32 32 GLY CA C 13 42.92 0.05 . 1 . . . . 30 GLY CA . 15540 1
364 . 1 1 32 32 GLY N N 15 110.2 0.1 . 1 . . . . 30 GLY N . 15540 1
365 . 1 1 33 33 GLY H H 1 7.626 0.01 . 1 . . . . 31 GLY H . 15540 1
366 . 1 1 33 33 GLY HA2 H 1 4.347 0.01 . 2 . . . . 31 GLY HA2 . 15540 1
367 . 1 1 33 33 GLY HA3 H 1 3.939 0.01 . 2 . . . . 31 GLY HA3 . 15540 1
368 . 1 1 33 33 GLY C C 13 170.9 0.05 . 1 . . . . 31 GLY C . 15540 1
369 . 1 1 33 33 GLY CA C 13 42.97 0.05 . 1 . . . . 31 GLY CA . 15540 1
370 . 1 1 33 33 GLY N N 15 107.1 0.1 . 1 . . . . 31 GLY N . 15540 1
371 . 1 1 34 34 ASP H H 1 8.45 0.01 . 1 . . . . 32 ASP H . 15540 1
372 . 1 1 34 34 ASP HA H 1 4.612 0.01 . 1 . . . . 32 ASP HA . 15540 1
373 . 1 1 34 34 ASP HB2 H 1 2.684 0.01 . 2 . . . . 32 ASP HB2 . 15540 1
374 . 1 1 34 34 ASP HB3 H 1 2.539 0.01 . 2 . . . . 32 ASP HB3 . 15540 1
375 . 1 1 34 34 ASP C C 13 173.2 0.05 . 1 . . . . 32 ASP C . 15540 1
376 . 1 1 34 34 ASP CA C 13 51.21 0.05 . 1 . . . . 32 ASP CA . 15540 1
377 . 1 1 34 34 ASP CB C 13 38.66 0.05 . 1 . . . . 32 ASP CB . 15540 1
378 . 1 1 34 34 ASP N N 15 120.6 0.1 . 1 . . . . 32 ASP N . 15540 1
379 . 1 1 35 35 CYS H H 1 8.307 0.01 . 1 . . . . 33 CYS H . 15540 1
380 . 1 1 35 35 CYS HA H 1 5.233 0.01 . 1 . . . . 33 CYS HA . 15540 1
381 . 1 1 35 35 CYS HB2 H 1 2.463 0.01 . 2 . . . . 33 CYS HB2 . 15540 1
382 . 1 1 35 35 CYS HB3 H 1 2.077 0.01 . 2 . . . . 33 CYS HB3 . 15540 1
383 . 1 1 35 35 CYS C C 13 172.1 0.05 . 1 . . . . 33 CYS C . 15540 1
384 . 1 1 35 35 CYS CA C 13 54.93 0.05 . 1 . . . . 33 CYS CA . 15540 1
385 . 1 1 35 35 CYS CB C 13 26.21 0.05 . 1 . . . . 33 CYS CB . 15540 1
386 . 1 1 35 35 CYS N N 15 117 0.1 . 1 . . . . 33 CYS N . 15540 1
387 . 1 1 36 36 GLU H H 1 8.319 0.01 . 1 . . . . 34 GLU H . 15540 1
388 . 1 1 36 36 GLU HA H 1 4.28 0.01 . 1 . . . . 34 GLU HA . 15540 1
389 . 1 1 36 36 GLU HB2 H 1 1.618 0.01 . 2 . . . . 34 GLU HB2 . 15540 1
390 . 1 1 36 36 GLU HB3 H 1 1.618 0.01 . 2 . . . . 34 GLU HB3 . 15540 1
391 . 1 1 36 36 GLU HG2 H 1 2.201 0.01 . 2 . . . . 34 GLU HG2 . 15540 1
392 . 1 1 36 36 GLU HG3 H 1 2.201 0.01 . 2 . . . . 34 GLU HG3 . 15540 1
393 . 1 1 36 36 GLU C C 13 171.7 0.05 . 1 . . . . 34 GLU C . 15540 1
394 . 1 1 36 36 GLU CA C 13 52.09 0.05 . 1 . . . . 34 GLU CA . 15540 1
395 . 1 1 36 36 GLU CB C 13 32.36 0.05 . 1 . . . . 34 GLU CB . 15540 1
396 . 1 1 36 36 GLU CG C 13 34.75 0.05 . 1 . . . . 34 GLU CG . 15540 1
397 . 1 1 36 36 GLU N N 15 122.5 0.1 . 1 . . . . 34 GLU N . 15540 1
398 . 1 1 37 37 TRP H H 1 8.606 0.01 . 1 . . . . 35 TRP H . 15540 1
399 . 1 1 37 37 TRP HA H 1 4.918 0.01 . 1 . . . . 35 TRP HA . 15540 1
400 . 1 1 37 37 TRP HB2 H 1 2.922 0.01 . 2 . . . . 35 TRP HB2 . 15540 1
401 . 1 1 37 37 TRP HB3 H 1 2.756 0.01 . 2 . . . . 35 TRP HB3 . 15540 1
402 . 1 1 37 37 TRP HE1 H 1 10.07 0.01 . 1 . . . . 35 TRP HE1 . 15540 1
403 . 1 1 37 37 TRP HH2 H 1 6.752 0.01 . 1 . . . . 35 TRP HH2 . 15540 1
404 . 1 1 37 37 TRP HZ2 H 1 7.102 0.01 . 1 . . . . 35 TRP HZ2 . 15540 1
405 . 1 1 37 37 TRP HZ3 H 1 6.434 0.01 . 1 . . . . 35 TRP HZ3 . 15540 1
406 . 1 1 37 37 TRP C C 13 174.3 0.05 . 1 . . . . 35 TRP C . 15540 1
407 . 1 1 37 37 TRP CA C 13 54.61 0.05 . 1 . . . . 35 TRP CA . 15540 1
408 . 1 1 37 37 TRP CB C 13 26.65 0.05 . 1 . . . . 35 TRP CB . 15540 1
409 . 1 1 37 37 TRP N N 15 125.2 0.1 . 1 . . . . 35 TRP N . 15540 1
410 . 1 1 37 37 TRP NE1 N 15 128.9 0.1 . 1 . . . . 35 TRP NE1 . 15540 1
411 . 1 1 38 38 VAL H H 1 9.732 0.01 . 1 . . . . 36 VAL H . 15540 1
412 . 1 1 38 38 VAL HA H 1 4.632 0.01 . 1 . . . . 36 VAL HA . 15540 1
413 . 1 1 38 38 VAL HB H 1 2.045 0.01 . 1 . . . . 36 VAL HB . 15540 1
414 . 1 1 38 38 VAL HG11 H 1 1.044 0.01 . 2 . . . . 36 VAL HG1 . 15540 1
415 . 1 1 38 38 VAL HG12 H 1 1.044 0.01 . 2 . . . . 36 VAL HG1 . 15540 1
416 . 1 1 38 38 VAL HG13 H 1 1.044 0.01 . 2 . . . . 36 VAL HG1 . 15540 1
417 . 1 1 38 38 VAL HG21 H 1 0.842 0.01 . 2 . . . . 36 VAL HG2 . 15540 1
418 . 1 1 38 38 VAL HG22 H 1 0.842 0.01 . 2 . . . . 36 VAL HG2 . 15540 1
419 . 1 1 38 38 VAL HG23 H 1 0.842 0.01 . 2 . . . . 36 VAL HG2 . 15540 1
420 . 1 1 38 38 VAL C C 13 172.8 0.05 . 1 . . . . 36 VAL C . 15540 1
421 . 1 1 38 38 VAL CA C 13 57.39 0.05 . 1 . . . . 36 VAL CA . 15540 1
422 . 1 1 38 38 VAL CB C 13 32.95 0.05 . 1 . . . . 36 VAL CB . 15540 1
423 . 1 1 38 38 VAL CG1 C 13 18.31 0.05 . 2 . . . . 36 VAL CG1 . 15540 1
424 . 1 1 38 38 VAL CG2 C 13 18.31 0.05 . 2 . . . . 36 VAL CG2 . 15540 1
425 . 1 1 38 38 VAL N N 15 124 0.1 . 1 . . . . 36 VAL N . 15540 1
426 . 1 1 39 39 LYS H H 1 8.896 0.01 . 1 . . . . 37 LYS H . 15540 1
427 . 1 1 39 39 LYS HA H 1 4.291 0.01 . 1 . . . . 37 LYS HA . 15540 1
428 . 1 1 39 39 LYS HB2 H 1 1.881 0.01 . 2 . . . . 37 LYS HB2 . 15540 1
429 . 1 1 39 39 LYS HB3 H 1 1.695 0.01 . 2 . . . . 37 LYS HB3 . 15540 1
430 . 1 1 39 39 LYS HD2 H 1 1.636 0.01 . 2 . . . . 37 LYS HD2 . 15540 1
431 . 1 1 39 39 LYS HD3 H 1 1.636 0.01 . 2 . . . . 37 LYS HD3 . 15540 1
432 . 1 1 39 39 LYS HE2 H 1 2.967 0.01 . 2 . . . . 37 LYS HE2 . 15540 1
433 . 1 1 39 39 LYS HE3 H 1 2.967 0.01 . 2 . . . . 37 LYS HE3 . 15540 1
434 . 1 1 39 39 LYS HG2 H 1 1.425 0.01 . 2 . . . . 37 LYS HG2 . 15540 1
435 . 1 1 39 39 LYS HG3 H 1 1.425 0.01 . 2 . . . . 37 LYS HG3 . 15540 1
436 . 1 1 39 39 LYS C C 13 175.4 0.05 . 1 . . . . 37 LYS C . 15540 1
437 . 1 1 39 39 LYS CA C 13 54.85 0.05 . 1 . . . . 37 LYS CA . 15540 1
438 . 1 1 39 39 LYS CB C 13 30.3 0.05 . 1 . . . . 37 LYS CB . 15540 1
439 . 1 1 39 39 LYS CD C 13 26.53 0.05 . 1 . . . . 37 LYS CD . 15540 1
440 . 1 1 39 39 LYS CE C 13 39.69 0.05 . 1 . . . . 37 LYS CE . 15540 1
441 . 1 1 39 39 LYS CG C 13 23.03 0.05 . 1 . . . . 37 LYS CG . 15540 1
442 . 1 1 39 39 LYS N N 15 123.9 0.1 . 1 . . . . 37 LYS N . 15540 1
443 . 1 1 40 40 GLY H H 1 8.593 0.01 . 1 . . . . 38 GLY H . 15540 1
444 . 1 1 40 40 GLY HA2 H 1 3.768 0.01 . 2 . . . . 38 GLY HA2 . 15540 1
445 . 1 1 40 40 GLY HA3 H 1 3.641 0.01 . 2 . . . . 38 GLY HA3 . 15540 1
446 . 1 1 40 40 GLY C C 13 172.7 0.05 . 1 . . . . 38 GLY C . 15540 1
447 . 1 1 40 40 GLY CA C 13 45.11 0.05 . 1 . . . . 38 GLY CA . 15540 1
448 . 1 1 40 40 GLY N N 15 109.9 0.1 . 1 . . . . 38 GLY N . 15540 1
449 . 1 1 41 41 VAL H H 1 7.45 0.01 . 1 . . . . 39 VAL H . 15540 1
450 . 1 1 41 41 VAL HA H 1 4.091 0.01 . 1 . . . . 39 VAL HA . 15540 1
451 . 1 1 41 41 VAL HB H 1 1.984 0.01 . 1 . . . . 39 VAL HB . 15540 1
452 . 1 1 41 41 VAL HG11 H 1 0.692 0.01 . 2 . . . . 39 VAL HG1 . 15540 1
453 . 1 1 41 41 VAL HG12 H 1 0.692 0.01 . 2 . . . . 39 VAL HG1 . 15540 1
454 . 1 1 41 41 VAL HG13 H 1 0.692 0.01 . 2 . . . . 39 VAL HG1 . 15540 1
455 . 1 1 41 41 VAL HG21 H 1 0.487 0.01 . 2 . . . . 39 VAL HG2 . 15540 1
456 . 1 1 41 41 VAL HG22 H 1 0.487 0.01 . 2 . . . . 39 VAL HG2 . 15540 1
457 . 1 1 41 41 VAL HG23 H 1 0.487 0.01 . 2 . . . . 39 VAL HG2 . 15540 1
458 . 1 1 41 41 VAL C C 13 173.6 0.05 . 1 . . . . 39 VAL C . 15540 1
459 . 1 1 41 41 VAL CA C 13 60.43 0.05 . 1 . . . . 39 VAL CA . 15540 1
460 . 1 1 41 41 VAL CB C 13 28.64 0.05 . 1 . . . . 39 VAL CB . 15540 1
461 . 1 1 41 41 VAL CG1 C 13 18.05 0.05 . 2 . . . . 39 VAL CG1 . 15540 1
462 . 1 1 41 41 VAL CG2 C 13 18.05 0.05 . 2 . . . . 39 VAL CG2 . 15540 1
463 . 1 1 41 41 VAL N N 15 113.3 0.1 . 1 . . . . 39 VAL N . 15540 1
464 . 1 1 42 42 HIS H H 1 7.982 0.01 . 1 . . . . 40 HIS H . 15540 1
465 . 1 1 42 42 HIS HA H 1 4.816 0.01 . 1 . . . . 40 HIS HA . 15540 1
466 . 1 1 42 42 HIS HB2 H 1 3.351 0.01 . 2 . . . . 40 HIS HB2 . 15540 1
467 . 1 1 42 42 HIS HB3 H 1 3.068 0.01 . 2 . . . . 40 HIS HB3 . 15540 1
468 . 1 1 42 42 HIS HD2 H 1 7.069 0.01 . 1 . . . . 40 HIS HD2 . 15540 1
469 . 1 1 42 42 HIS HE1 H 1 7.431 0.01 . 1 . . . . 40 HIS HE1 . 15540 1
470 . 1 1 42 42 HIS C C 13 171.5 0.05 . 1 . . . . 40 HIS C . 15540 1
471 . 1 1 42 42 HIS CA C 13 52.84 0.05 . 1 . . . . 40 HIS CA . 15540 1
472 . 1 1 42 42 HIS CB C 13 27.94 0.05 . 1 . . . . 40 HIS CB . 15540 1
473 . 1 1 42 42 HIS N N 15 119.1 0.1 . 1 . . . . 40 HIS N . 15540 1
474 . 1 1 43 43 VAL H H 1 7.72 0.01 . 1 . . . . 41 VAL H . 15540 1
475 . 1 1 43 43 VAL HA H 1 4.206 0.01 . 1 . . . . 41 VAL HA . 15540 1
476 . 1 1 43 43 VAL HB H 1 1.989 0.01 . 1 . . . . 41 VAL HB . 15540 1
477 . 1 1 43 43 VAL HG11 H 1 0.772 0.01 . 2 . . . . 41 VAL HG1 . 15540 1
478 . 1 1 43 43 VAL HG12 H 1 0.772 0.01 . 2 . . . . 41 VAL HG1 . 15540 1
479 . 1 1 43 43 VAL HG13 H 1 0.772 0.01 . 2 . . . . 41 VAL HG1 . 15540 1
480 . 1 1 43 43 VAL HG21 H 1 0.772 0.01 . 2 . . . . 41 VAL HG2 . 15540 1
481 . 1 1 43 43 VAL HG22 H 1 0.772 0.01 . 2 . . . . 41 VAL HG2 . 15540 1
482 . 1 1 43 43 VAL HG23 H 1 0.772 0.01 . 2 . . . . 41 VAL HG2 . 15540 1
483 . 1 1 43 43 VAL C C 13 172.1 0.05 . 1 . . . . 41 VAL C . 15540 1
484 . 1 1 43 43 VAL CA C 13 58.95 0.05 . 1 . . . . 41 VAL CA . 15540 1
485 . 1 1 43 43 VAL CB C 13 30.45 0.05 . 1 . . . . 41 VAL CB . 15540 1
486 . 1 1 43 43 VAL CG1 C 13 19.26 0.05 . 2 . . . . 41 VAL CG1 . 15540 1
487 . 1 1 43 43 VAL CG2 C 13 19.26 0.05 . 2 . . . . 41 VAL CG2 . 15540 1
488 . 1 1 43 43 VAL N N 15 120.3 0.1 . 1 . . . . 41 VAL N . 15540 1
489 . 1 1 44 44 ALA H H 1 8.53 0.01 . 1 . . . . 42 ALA H . 15540 1
490 . 1 1 44 44 ALA HA H 1 3.926 0.01 . 1 . . . . 42 ALA HA . 15540 1
491 . 1 1 44 44 ALA HB1 H 1 1.377 0.01 . 1 . . . . 42 ALA HB . 15540 1
492 . 1 1 44 44 ALA HB2 H 1 1.377 0.01 . 1 . . . . 42 ALA HB . 15540 1
493 . 1 1 44 44 ALA HB3 H 1 1.377 0.01 . 1 . . . . 42 ALA HB . 15540 1
494 . 1 1 44 44 ALA C C 13 175.4 0.05 . 1 . . . . 42 ALA C . 15540 1
495 . 1 1 44 44 ALA CA C 13 50.28 0.05 . 1 . . . . 42 ALA CA . 15540 1
496 . 1 1 44 44 ALA CB C 13 16.91 0.05 . 1 . . . . 42 ALA CB . 15540 1
497 . 1 1 44 44 ALA N N 15 129.4 0.1 . 1 . . . . 42 ALA N . 15540 1
498 . 1 1 45 45 GLU H H 1 8.583 0.01 . 1 . . . . 43 GLU H . 15540 1
499 . 1 1 45 45 GLU HA H 1 3.893 0.01 . 1 . . . . 43 GLU HA . 15540 1
500 . 1 1 45 45 GLU HB2 H 1 1.712 0.01 . 2 . . . . 43 GLU HB2 . 15540 1
501 . 1 1 45 45 GLU HB3 H 1 1.527 0.01 . 2 . . . . 43 GLU HB3 . 15540 1
502 . 1 1 45 45 GLU HG2 H 1 1.276 0.01 . 2 . . . . 43 GLU HG2 . 15540 1
503 . 1 1 45 45 GLU HG3 H 1 1.276 0.01 . 2 . . . . 43 GLU HG3 . 15540 1
504 . 1 1 45 45 GLU C C 13 175.3 0.05 . 1 . . . . 43 GLU C . 15540 1
505 . 1 1 45 45 GLU CA C 13 56.62 0.05 . 1 . . . . 43 GLU CA . 15540 1
506 . 1 1 45 45 GLU CB C 13 27.21 0.05 . 1 . . . . 43 GLU CB . 15540 1
507 . 1 1 45 45 GLU CG C 13 33.86 0.05 . 1 . . . . 43 GLU CG . 15540 1
508 . 1 1 45 45 GLU N N 15 121.1 0.1 . 1 . . . . 43 GLU N . 15540 1
509 . 1 1 46 46 ASP H H 1 8.661 0.01 . 1 . . . . 44 ASP H . 15540 1
510 . 1 1 46 46 ASP HA H 1 4.239 0.01 . 1 . . . . 44 ASP HA . 15540 1
511 . 1 1 46 46 ASP HB2 H 1 2.553 0.01 . 2 . . . . 44 ASP HB2 . 15540 1
512 . 1 1 46 46 ASP HB3 H 1 2.553 0.01 . 2 . . . . 44 ASP HB3 . 15540 1
513 . 1 1 46 46 ASP C C 13 174.5 0.05 . 1 . . . . 44 ASP C . 15540 1
514 . 1 1 46 46 ASP CA C 13 53.46 0.05 . 1 . . . . 44 ASP CA . 15540 1
515 . 1 1 46 46 ASP CB C 13 37.15 0.05 . 1 . . . . 44 ASP CB . 15540 1
516 . 1 1 46 46 ASP N N 15 117.3 0.1 . 1 . . . . 44 ASP N . 15540 1
517 . 1 1 47 47 VAL H H 1 7.118 0.01 . 1 . . . . 45 VAL H . 15540 1
518 . 1 1 47 47 VAL HA H 1 3.544 0.01 . 1 . . . . 45 VAL HA . 15540 1
519 . 1 1 47 47 VAL HB H 1 1.875 0.01 . 1 . . . . 45 VAL HB . 15540 1
520 . 1 1 47 47 VAL HG11 H 1 0.553 0.01 . 2 . . . . 45 VAL HG1 . 15540 1
521 . 1 1 47 47 VAL HG12 H 1 0.553 0.01 . 2 . . . . 45 VAL HG1 . 15540 1
522 . 1 1 47 47 VAL HG13 H 1 0.553 0.01 . 2 . . . . 45 VAL HG1 . 15540 1
523 . 1 1 47 47 VAL HG21 H 1 0.553 0.01 . 2 . . . . 45 VAL HG2 . 15540 1
524 . 1 1 47 47 VAL HG22 H 1 0.553 0.01 . 2 . . . . 45 VAL HG2 . 15540 1
525 . 1 1 47 47 VAL HG23 H 1 0.553 0.01 . 2 . . . . 45 VAL HG2 . 15540 1
526 . 1 1 47 47 VAL C C 13 175.5 0.05 . 1 . . . . 45 VAL C . 15540 1
527 . 1 1 47 47 VAL CA C 13 61.6 0.05 . 1 . . . . 45 VAL CA . 15540 1
528 . 1 1 47 47 VAL CB C 13 28.99 0.05 . 1 . . . . 45 VAL CB . 15540 1
529 . 1 1 47 47 VAL CG1 C 13 22.08 0.05 . 2 . . . . 45 VAL CG1 . 15540 1
530 . 1 1 47 47 VAL CG2 C 13 22.08 0.05 . 2 . . . . 45 VAL CG2 . 15540 1
531 . 1 1 47 47 VAL N N 15 121.2 0.1 . 1 . . . . 45 VAL N . 15540 1
532 . 1 1 48 48 ALA H H 1 7.72 0.01 . 1 . . . . 46 ALA H . 15540 1
533 . 1 1 48 48 ALA HA H 1 3.629 0.01 . 1 . . . . 46 ALA HA . 15540 1
534 . 1 1 48 48 ALA HB1 H 1 1.273 0.01 . 1 . . . . 46 ALA HB . 15540 1
535 . 1 1 48 48 ALA HB2 H 1 1.273 0.01 . 1 . . . . 46 ALA HB . 15540 1
536 . 1 1 48 48 ALA HB3 H 1 1.273 0.01 . 1 . . . . 46 ALA HB . 15540 1
537 . 1 1 48 48 ALA C C 13 175.9 0.05 . 1 . . . . 46 ALA C . 15540 1
538 . 1 1 48 48 ALA CA C 13 52.02 0.05 . 1 . . . . 46 ALA CA . 15540 1
539 . 1 1 48 48 ALA CB C 13 15.54 0.05 . 1 . . . . 46 ALA CB . 15540 1
540 . 1 1 48 48 ALA N N 15 122.7 0.1 . 1 . . . . 46 ALA N . 15540 1
541 . 1 1 49 49 LYS H H 1 8.188 0.01 . 1 . . . . 47 LYS H . 15540 1
542 . 1 1 49 49 LYS HA H 1 3.893 0.01 . 1 . . . . 47 LYS HA . 15540 1
543 . 1 1 49 49 LYS HB2 H 1 1.706 0.01 . 2 . . . . 47 LYS HB2 . 15540 1
544 . 1 1 49 49 LYS HB3 H 1 1.706 0.01 . 2 . . . . 47 LYS HB3 . 15540 1
545 . 1 1 49 49 LYS HG2 H 1 1.30 0.01 . 2 . . . . 47 LYS HG2 . 15540 1
546 . 1 1 49 49 LYS HG3 H 1 1.30 0.01 . 2 . . . . 47 LYS HG3 . 15540 1
547 . 1 1 49 49 LYS C C 13 175.1 0.05 . 1 . . . . 47 LYS C . 15540 1
548 . 1 1 49 49 LYS CA C 13 56.13 0.05 . 1 . . . . 47 LYS CA . 15540 1
549 . 1 1 49 49 LYS CB C 13 29.64 0.05 . 1 . . . . 47 LYS CB . 15540 1
550 . 1 1 49 49 LYS CD C 13 26.54 0.05 . 1 . . . . 47 LYS CD . 15540 1
551 . 1 1 49 49 LYS CE C 13 39.78 0.05 . 1 . . . . 47 LYS CE . 15540 1
552 . 1 1 49 49 LYS CG C 13 23.59 0.05 . 1 . . . . 47 LYS CG . 15540 1
553 . 1 1 49 49 LYS N N 15 118.4 0.1 . 1 . . . . 47 LYS N . 15540 1
554 . 1 1 50 50 ASP H H 1 7.817 0.01 . 1 . . . . 48 ASP H . 15540 1
555 . 1 1 50 50 ASP HA H 1 4.255 0.01 . 1 . . . . 48 ASP HA . 15540 1
556 . 1 1 50 50 ASP HB2 H 1 2.67 0.01 . 2 . . . . 48 ASP HB2 . 15540 1
557 . 1 1 50 50 ASP HB3 H 1 2.571 0.01 . 2 . . . . 48 ASP HB3 . 15540 1
558 . 1 1 50 50 ASP C C 13 175.5 0.05 . 1 . . . . 48 ASP C . 15540 1
559 . 1 1 50 50 ASP CA C 13 53.78 0.05 . 1 . . . . 48 ASP CA . 15540 1
560 . 1 1 50 50 ASP CB C 13 37.62 0.05 . 1 . . . . 48 ASP CB . 15540 1
561 . 1 1 50 50 ASP N N 15 118.3 0.1 . 1 . . . . 48 ASP N . 15540 1
562 . 1 1 51 51 TYR H H 1 7.412 0.01 . 1 . . . . 49 TYR H . 15540 1
563 . 1 1 51 51 TYR HA H 1 4.216 0.01 . 1 . . . . 49 TYR HA . 15540 1
564 . 1 1 51 51 TYR HB2 H 1 3.139 0.01 . 2 . . . . 49 TYR HB2 . 15540 1
565 . 1 1 51 51 TYR HB3 H 1 2.941 0.01 . 2 . . . . 49 TYR HB3 . 15540 1
566 . 1 1 51 51 TYR HD1 H 1 6.96 0.01 . 1 . . . . 49 TYR HD1 . 15540 1
567 . 1 1 51 51 TYR HD2 H 1 6.96 0.01 . 1 . . . . 49 TYR HD2 . 15540 1
568 . 1 1 51 51 TYR HE1 H 1 6.555 0.01 . 1 . . . . 49 TYR HE1 . 15540 1
569 . 1 1 51 51 TYR HE2 H 1 6.555 0.01 . 1 . . . . 49 TYR HE2 . 15540 1
570 . 1 1 51 51 TYR C C 13 174.3 0.05 . 1 . . . . 49 TYR C . 15540 1
571 . 1 1 51 51 TYR CA C 13 57.87 0.05 . 1 . . . . 49 TYR CA . 15540 1
572 . 1 1 51 51 TYR CB C 13 35.23 0.05 . 1 . . . . 49 TYR CB . 15540 1
573 . 1 1 51 51 TYR N N 15 119.6 0.1 . 1 . . . . 49 TYR N . 15540 1
574 . 1 1 52 52 GLU H H 1 8.417 0.01 . 1 . . . . 50 GLU H . 15540 1
575 . 1 1 52 52 GLU HA H 1 4.641 0.01 . 1 . . . . 50 GLU HA . 15540 1
576 . 1 1 52 52 GLU HB2 H 1 2.644 0.01 . 2 . . . . 50 GLU HB2 . 15540 1
577 . 1 1 52 52 GLU HB3 H 1 2.553 0.01 . 2 . . . . 50 GLU HB3 . 15540 1
578 . 1 1 52 52 GLU HG2 H 1 2.890 0.01 . 2 . . . . 50 GLU HG2 . 15540 1
579 . 1 1 52 52 GLU HG3 H 1 2.890 0.01 . 2 . . . . 50 GLU HG3 . 15540 1
580 . 1 1 52 52 GLU C C 13 172.3 0.05 . 1 . . . . 50 GLU C . 15540 1
581 . 1 1 52 52 GLU CA C 13 55.42 0.05 . 1 . . . . 50 GLU CA . 15540 1
582 . 1 1 52 52 GLU CB C 13 29.51 0.05 . 1 . . . . 50 GLU CB . 15540 1
583 . 1 1 52 52 GLU CG C 13 34.28 0.05 . 1 . . . . 50 GLU CG . 15540 1
584 . 1 1 52 52 GLU N N 15 120.1 0.1 . 1 . . . . 50 GLU N . 15540 1
585 . 1 1 53 53 ASP H H 1 8.626 0.01 . 1 . . . . 51 ASP H . 15540 1
586 . 1 1 53 53 ASP HA H 1 4.313 0.01 . 1 . . . . 51 ASP HA . 15540 1
587 . 1 1 53 53 ASP HB2 H 1 2.599 0.01 . 2 . . . . 51 ASP HB2 . 15540 1
588 . 1 1 53 53 ASP HB3 H 1 2.599 0.01 . 2 . . . . 51 ASP HB3 . 15540 1
589 . 1 1 53 53 ASP C C 13 175.1 0.05 . 1 . . . . 51 ASP C . 15540 1
590 . 1 1 53 53 ASP CA C 13 53.16 0.05 . 1 . . . . 51 ASP CA . 15540 1
591 . 1 1 53 53 ASP CB C 13 37.85 0.05 . 1 . . . . 51 ASP CB . 15540 1
592 . 1 1 53 53 ASP N N 15 119.6 0.1 . 1 . . . . 51 ASP N . 15540 1
593 . 1 1 54 54 GLY H H 1 7.61 0.01 . 1 . . . . 52 GLY H . 15540 1
594 . 1 1 54 54 GLY HA2 H 1 3.927 0.01 . 2 . . . . 52 GLY HA2 . 15540 1
595 . 1 1 54 54 GLY HA3 H 1 3.732 0.01 . 2 . . . . 52 GLY HA3 . 15540 1
596 . 1 1 54 54 GLY C C 13 171.9 0.01 . 1 . . . . 52 GLY C . 15540 1
597 . 1 1 54 54 GLY CA C 13 42.98 0.01 . 1 . . . . 52 GLY CA . 15540 1
598 . 1 1 54 54 GLY N N 15 106.8 0.01 . 1 . . . . 52 GLY N . 15540 1
599 . 1 1 55 55 LEU H H 1 7.257 0.01 . 1 . . . . 53 LEU H . 15540 1
600 . 1 1 55 55 LEU HA H 1 3.822 0.01 . 1 . . . . 53 LEU HA . 15540 1
601 . 1 1 55 55 LEU HB2 H 1 1.507 0.01 . 2 . . . . 53 LEU HB2 . 15540 1
602 . 1 1 55 55 LEU HB3 H 1 1.269 0.01 . 2 . . . . 53 LEU HB3 . 15540 1
603 . 1 1 55 55 LEU HD11 H 1 0.715 0.01 . 2 . . . . 53 LEU HD1 . 15540 1
604 . 1 1 55 55 LEU HD12 H 1 0.715 0.01 . 2 . . . . 53 LEU HD1 . 15540 1
605 . 1 1 55 55 LEU HD13 H 1 0.715 0.01 . 2 . . . . 53 LEU HD1 . 15540 1
606 . 1 1 55 55 LEU HD21 H 1 0.537 0.01 . 2 . . . . 53 LEU HD2 . 15540 1
607 . 1 1 55 55 LEU HD22 H 1 0.537 0.01 . 2 . . . . 53 LEU HD2 . 15540 1
608 . 1 1 55 55 LEU HD23 H 1 0.537 0.01 . 2 . . . . 53 LEU HD2 . 15540 1
609 . 1 1 55 55 LEU C C 13 174.6 0.05 . 1 . . . . 53 LEU C . 15540 1
610 . 1 1 55 55 LEU CA C 13 52.34 0.05 . 1 . . . . 53 LEU CA . 15540 1
611 . 1 1 55 55 LEU CB C 13 39.45 0.05 . 1 . . . . 53 LEU CB . 15540 1
612 . 1 1 55 55 LEU CD1 C 13 22.65 0.05 . 2 . . . . 53 LEU CD1 . 15540 1
613 . 1 1 55 55 LEU CD2 C 13 22.65 0.05 . 2 . . . . 53 LEU CD2 . 15540 1
614 . 1 1 55 55 LEU N N 15 120.6 0.1 . 1 . . . . 53 LEU N . 15540 1
615 . 1 1 56 56 GLU H H 1 7.947 0.01 . 1 . . . . 54 GLU H . 15540 1
616 . 1 1 56 56 GLU HA H 1 4.107 0.01 . 1 . . . . 54 GLU HA . 15540 1
617 . 1 1 56 56 GLU HB2 H 1 1.772 0.01 . 2 . . . . 54 GLU HB2 . 15540 1
618 . 1 1 56 56 GLU HB3 H 1 1.772 0.01 . 2 . . . . 54 GLU HB3 . 15540 1
619 . 1 1 56 56 GLU HG2 H 1 2.048 0.01 . 2 . . . . 54 GLU HG2 . 15540 1
620 . 1 1 56 56 GLU HG3 H 1 2.048 0.01 . 2 . . . . 54 GLU HG3 . 15540 1
621 . 1 1 56 56 GLU C C 13 173.1 0.05 . 1 . . . . 54 GLU C . 15540 1
622 . 1 1 56 56 GLU CA C 13 53.4 0.05 . 1 . . . . 54 GLU CA . 15540 1
623 . 1 1 56 56 GLU CB C 13 27.73 0.05 . 1 . . . . 54 GLU CB . 15540 1
624 . 1 1 56 56 GLU CG C 13 33.49 0.05 . 1 . . . . 54 GLU CG . 15540 1
625 . 1 1 56 56 GLU N N 15 120.5 0.1 . 1 . . . . 54 GLU N . 15540 1
626 . 1 1 57 57 TYR H H 1 7.88 0.01 . 1 . . . . 55 TYR H . 15540 1
627 . 1 1 57 57 TYR HA H 1 4.397 0.01 . 1 . . . . 55 TYR HA . 15540 1
628 . 1 1 57 57 TYR HB2 H 1 2.939 0.01 . 2 . . . . 55 TYR HB2 . 15540 1
629 . 1 1 57 57 TYR HB3 H 1 2.821 0.01 . 2 . . . . 55 TYR HB3 . 15540 1
630 . 1 1 57 57 TYR HD1 H 1 7.223 0.01 . 1 . . . . 55 TYR HD1 . 15540 1
631 . 1 1 57 57 TYR HD2 H 1 7.223 0.01 . 1 . . . . 55 TYR HD2 . 15540 1
632 . 1 1 57 57 TYR HE1 H 1 6.949 0.01 . 1 . . . . 55 TYR HE1 . 15540 1
633 . 1 1 57 57 TYR HE2 H 1 6.949 0.01 . 1 . . . . 55 TYR HE2 . 15540 1
634 . 1 1 57 57 TYR C C 13 172.2 0.05 . 1 . . . . 55 TYR C . 15540 1
635 . 1 1 57 57 TYR CA C 13 54.52 0.05 . 1 . . . . 55 TYR CA . 15540 1
636 . 1 1 57 57 TYR CB C 13 36.2 0.05 . 1 . . . . 55 TYR CB . 15540 1
637 . 1 1 57 57 TYR N N 15 120.96 0.1 . 1 . . . . 55 TYR N . 15540 1
638 . 1 1 58 58 ALA H H 1 8.038 0.01 . 1 . . . . 56 ALA H . 15540 1
639 . 1 1 58 58 ALA HA H 1 4.22 0.01 . 1 . . . . 56 ALA HA . 15540 1
640 . 1 1 58 58 ALA HB1 H 1 1.064 0.01 . 1 . . . . 56 ALA HB . 15540 1
641 . 1 1 58 58 ALA HB2 H 1 1.064 0.01 . 1 . . . . 56 ALA HB . 15540 1
642 . 1 1 58 58 ALA HB3 H 1 1.064 0.01 . 1 . . . . 56 ALA HB . 15540 1
643 . 1 1 58 58 ALA C C 13 173.9 0.05 . 1 . . . . 56 ALA C . 15540 1
644 . 1 1 58 58 ALA CA C 13 49.44 0.05 . 1 . . . . 56 ALA CA . 15540 1
645 . 1 1 58 58 ALA CB C 13 17.04 0.05 . 1 . . . . 56 ALA CB . 15540 1
646 . 1 1 58 58 ALA N N 15 125.7 0.1 . 1 . . . . 56 ALA N . 15540 1
647 . 1 1 59 59 VAL H H 1 8.466 0.01 . 1 . . . . 57 VAL H . 15540 1
648 . 1 1 59 59 VAL HA H 1 4.374 0.01 . 1 . . . . 57 VAL HA . 15540 1
649 . 1 1 59 59 VAL HB H 1 2.034 0.01 . 1 . . . . 57 VAL HB . 15540 1
650 . 1 1 59 59 VAL HG11 H 1 0.897 0.01 . 2 . . . . 57 VAL HG1 . 15540 1
651 . 1 1 59 59 VAL HG12 H 1 0.897 0.01 . 2 . . . . 57 VAL HG1 . 15540 1
652 . 1 1 59 59 VAL HG13 H 1 0.897 0.01 . 2 . . . . 57 VAL HG1 . 15540 1
653 . 1 1 59 59 VAL HG21 H 1 0.897 0.01 . 2 . . . . 57 VAL HG2 . 15540 1
654 . 1 1 59 59 VAL HG22 H 1 0.897 0.01 . 2 . . . . 57 VAL HG2 . 15540 1
655 . 1 1 59 59 VAL HG23 H 1 0.897 0.01 . 2 . . . . 57 VAL HG2 . 15540 1
656 . 1 1 59 59 VAL C C 13 173.2 0.05 . 1 . . . . 57 VAL C . 15540 1
657 . 1 1 59 59 VAL CA C 13 58.63 0.05 . 1 . . . . 57 VAL CA . 15540 1
658 . 1 1 59 59 VAL CB C 13 31.17 0.05 . 1 . . . . 57 VAL CB . 15540 1
659 . 1 1 59 59 VAL CG1 C 13 18.14 0.05 . 2 . . . . 57 VAL CG1 . 15540 1
660 . 1 1 59 59 VAL CG2 C 13 18.14 0.05 . 2 . . . . 57 VAL CG2 . 15540 1
661 . 1 1 59 59 VAL N N 15 120.1 0.1 . 1 . . . . 57 VAL N . 15540 1
662 . 1 1 60 60 ALA H H 1 8.822 0.01 . 1 . . . . 58 ALA H . 15540 1
663 . 1 1 60 60 ALA HA H 1 3.719 0.01 . 1 . . . . 58 ALA HA . 15540 1
664 . 1 1 60 60 ALA HB1 H 1 0.744 0.01 . 1 . . . . 58 ALA HB . 15540 1
665 . 1 1 60 60 ALA HB2 H 1 0.744 0.01 . 1 . . . . 58 ALA HB . 15540 1
666 . 1 1 60 60 ALA HB3 H 1 0.744 0.01 . 1 . . . . 58 ALA HB . 15540 1
667 . 1 1 60 60 ALA C C 13 173.2 0.05 . 1 . . . . 58 ALA C . 15540 1
668 . 1 1 60 60 ALA CA C 13 50.33 0.05 . 1 . . . . 58 ALA CA . 15540 1
669 . 1 1 60 60 ALA CB C 13 16.45 0.05 . 1 . . . . 58 ALA CB . 15540 1
670 . 1 1 60 60 ALA N N 15 131 0.1 . 1 . . . . 58 ALA N . 15540 1
671 . 1 1 61 61 GLU H H 1 9.258 0.01 . 1 . . . . 59 GLU H . 15540 1
672 . 1 1 61 61 GLU HA H 1 4.153 0.01 . 1 . . . . 59 GLU HA . 15540 1
673 . 1 1 61 61 GLU HB2 H 1 1.771 0.01 . 2 . . . . 59 GLU HB2 . 15540 1
674 . 1 1 61 61 GLU HB3 H 1 1.68 0.01 . 2 . . . . 59 GLU HB3 . 15540 1
675 . 1 1 61 61 GLU HG2 H 1 2.018 0.01 . 2 . . . . 59 GLU HG2 . 15540 1
676 . 1 1 61 61 GLU HG3 H 1 1.912 0.01 . 2 . . . . 59 GLU HG3 . 15540 1
677 . 1 1 61 61 GLU C C 13 173.3 0.05 . 1 . . . . 59 GLU C . 15540 1
678 . 1 1 61 61 GLU CA C 13 54.52 0.05 . 1 . . . . 59 GLU CA . 15540 1
679 . 1 1 61 61 GLU CB C 13 29.52 0.05 . 1 . . . . 59 GLU CB . 15540 1
680 . 1 1 61 61 GLU CG C 13 33.56 0.05 . 1 . . . . 59 GLU CG . 15540 1
681 . 1 1 61 61 GLU N N 15 123.2 0.1 . 1 . . . . 59 GLU N . 15540 1
682 . 1 1 62 62 SER H H 1 7.538 0.01 . 1 . . . . 60 SER H . 15540 1
683 . 1 1 62 62 SER HA H 1 4.33 0.01 . 1 . . . . 60 SER HA . 15540 1
684 . 1 1 62 62 SER HB2 H 1 3.712 0.01 . 2 . . . . 60 SER HB2 . 15540 1
685 . 1 1 62 62 SER HB3 H 1 3.468 0.01 . 2 . . . . 60 SER HB3 . 15540 1
686 . 1 1 62 62 SER C C 13 168.7 0.05 . 1 . . . . 60 SER C . 15540 1
687 . 1 1 62 62 SER CA C 13 54.8 0.05 . 1 . . . . 60 SER CA . 15540 1
688 . 1 1 62 62 SER CB C 13 62.34 0.05 . 1 . . . . 60 SER CB . 15540 1
689 . 1 1 62 62 SER N N 15 108.7 0.1 . 1 . . . . 60 SER N . 15540 1
690 . 1 1 63 63 VAL H H 1 8.48 0.01 . 1 . . . . 61 VAL H . 15540 1
691 . 1 1 63 63 VAL HA H 1 4.358 0.01 . 1 . . . . 61 VAL HA . 15540 1
692 . 1 1 63 63 VAL HB H 1 1.473 0.01 . 1 . . . . 61 VAL HB . 15540 1
693 . 1 1 63 63 VAL HG11 H 1 0.408 0.01 . 2 . . . . 61 VAL HG1 . 15540 1
694 . 1 1 63 63 VAL HG12 H 1 0.408 0.01 . 2 . . . . 61 VAL HG1 . 15540 1
695 . 1 1 63 63 VAL HG13 H 1 0.408 0.01 . 2 . . . . 61 VAL HG1 . 15540 1
696 . 1 1 63 63 VAL HG21 H 1 0.408 0.01 . 2 . . . . 61 VAL HG2 . 15540 1
697 . 1 1 63 63 VAL HG22 H 1 0.408 0.01 . 2 . . . . 61 VAL HG2 . 15540 1
698 . 1 1 63 63 VAL HG23 H 1 0.408 0.01 . 2 . . . . 61 VAL HG2 . 15540 1
699 . 1 1 63 63 VAL C C 13 173.1 0.05 . 1 . . . . 61 VAL C . 15540 1
700 . 1 1 63 63 VAL CA C 13 58.67 0.05 . 1 . . . . 61 VAL CA . 15540 1
701 . 1 1 63 63 VAL CB C 13 30.55 0.05 . 1 . . . . 61 VAL CB . 15540 1
702 . 1 1 63 63 VAL CG1 C 13 20.01 0.05 . 2 . . . . 61 VAL CG1 . 15540 1
703 . 1 1 63 63 VAL CG2 C 13 20.01 0.05 . 2 . . . . 61 VAL CG2 . 15540 1
704 . 1 1 63 63 VAL N N 15 121.2 0.1 . 1 . . . . 61 VAL N . 15540 1
705 . 1 1 64 64 ILE H H 1 8.756 0.01 . 1 . . . . 62 ILE H . 15540 1
706 . 1 1 64 64 ILE HA H 1 4.55 0.01 . 1 . . . . 62 ILE HA . 15540 1
707 . 1 1 64 64 ILE HB H 1 2.015 0.01 . 1 . . . . 62 ILE HB . 15540 1
708 . 1 1 64 64 ILE HG12 H 1 0.469 0.01 . 2 . . . . 62 ILE HG12 . 15540 1
709 . 1 1 64 64 ILE HG13 H 1 0.469 0.01 . 2 . . . . 62 ILE HG13 . 15540 1
710 . 1 1 64 64 ILE HG21 H 1 0.611 0.01 . 1 . . . . 62 ILE HG2 . 15540 1
711 . 1 1 64 64 ILE HG22 H 1 0.611 0.01 . 1 . . . . 62 ILE HG2 . 15540 1
712 . 1 1 64 64 ILE HG23 H 1 0.611 0.01 . 1 . . . . 62 ILE HG2 . 15540 1
713 . 1 1 64 64 ILE C C 13 173 0.05 . 1 . . . . 62 ILE C . 15540 1
714 . 1 1 64 64 ILE CA C 13 57.89 0.05 . 1 . . . . 62 ILE CA . 15540 1
715 . 1 1 64 64 ILE CB C 13 37 0.05 . 1 . . . . 62 ILE CB . 15540 1
716 . 1 1 64 64 ILE CD1 C 13 11.28 0.05 . 1 . . . . 62 ILE CD1 . 15540 1
717 . 1 1 64 64 ILE CG1 C 13 23.63 0.05 . 1 . . . . 62 ILE CG1 . 15540 1
718 . 1 1 64 64 ILE CG2 C 13 15.28 0.05 . 1 . . . . 62 ILE CG2 . 15540 1
719 . 1 1 64 64 ILE N N 15 116 0.1 . 1 . . . . 62 ILE N . 15540 1
720 . 1 1 65 65 GLY H H 1 6.889 0.01 . 1 . . . . 63 GLY H . 15540 1
721 . 1 1 65 65 GLY HA2 H 1 4.225 0.01 . 2 . . . . 63 GLY HA2 . 15540 1
722 . 1 1 65 65 GLY HA3 H 1 3.668 0.01 . 2 . . . . 63 GLY HA3 . 15540 1
723 . 1 1 65 65 GLY C C 13 167.7 0.05 . 1 . . . . 63 GLY C . 15540 1
724 . 1 1 65 65 GLY CA C 13 43.08 0.05 . 1 . . . . 63 GLY CA . 15540 1
725 . 1 1 65 65 GLY N N 15 110.1 0.1 . 1 . . . . 63 GLY N . 15540 1
726 . 1 1 66 66 LYS H H 1 8.597 0.01 . 1 . . . . 64 LYS H . 15540 1
727 . 1 1 66 66 LYS HA H 1 5.317 0.01 . 1 . . . . 64 LYS HA . 15540 1
728 . 1 1 66 66 LYS HB2 H 1 1.689 0.01 . 2 . . . . 64 LYS HB2 . 15540 1
729 . 1 1 66 66 LYS HB3 H 1 1.689 0.01 . 2 . . . . 64 LYS HB3 . 15540 1
730 . 1 1 66 66 LYS HD2 H 1 1.005 0.01 . 2 . . . . 64 LYS HD2 . 15540 1
731 . 1 1 66 66 LYS HD3 H 1 1.005 0.01 . 2 . . . . 64 LYS HD3 . 15540 1
732 . 1 1 66 66 LYS HG2 H 1 0.739 0.01 . 2 . . . . 64 LYS HG2 . 15540 1
733 . 1 1 66 66 LYS HG3 H 1 0.739 0.01 . 2 . . . . 64 LYS HG3 . 15540 1
734 . 1 1 66 66 LYS C C 13 171.2 0.05 . 1 . . . . 64 LYS C . 15540 1
735 . 1 1 66 66 LYS CA C 13 53.4 0.05 . 1 . . . . 64 LYS CA . 15540 1
736 . 1 1 66 66 LYS CB C 13 34.6 0.05 . 1 . . . . 64 LYS CB . 15540 1
737 . 1 1 66 66 LYS CD C 13 27.69 0.05 . 1 . . . . 64 LYS CD . 15540 1
738 . 1 1 66 66 LYS CE C 13 40.55 0.05 . 1 . . . . 64 LYS CE . 15540 1
739 . 1 1 66 66 LYS CG C 13 22 0.05 . 1 . . . . 64 LYS CG . 15540 1
740 . 1 1 66 66 LYS N N 15 121 0.1 . 1 . . . . 64 LYS N . 15540 1
741 . 1 1 67 67 ARG H H 1 9.239 0.01 . 1 . . . . 65 ARG H . 15540 1
742 . 1 1 67 67 ARG HA H 1 4.628 0.01 . 1 . . . . 65 ARG HA . 15540 1
743 . 1 1 67 67 ARG HB2 H 1 1.433 0.01 . 2 . . . . 65 ARG HB2 . 15540 1
744 . 1 1 67 67 ARG HB3 H 1 1.181 0.01 . 2 . . . . 65 ARG HB3 . 15540 1
745 . 1 1 67 67 ARG HD2 H 1 2.669 0.01 . 2 . . . . 65 ARG HD2 . 15540 1
746 . 1 1 67 67 ARG HD3 H 1 2.669 0.01 . 2 . . . . 65 ARG HD3 . 15540 1
747 . 1 1 67 67 ARG HG2 H 1 0.495 0.01 . 2 . . . . 65 ARG HG2 . 15540 1
748 . 1 1 67 67 ARG HG3 H 1 0.495 0.01 . 2 . . . . 65 ARG HG3 . 15540 1
749 . 1 1 67 67 ARG C C 13 169.9 0.05 . 1 . . . . 65 ARG C . 15540 1
750 . 1 1 67 67 ARG CA C 13 51.76 0.05 . 1 . . . . 65 ARG CA . 15540 1
751 . 1 1 67 67 ARG CB C 13 29.74 0.05 . 1 . . . . 65 ARG CB . 15540 1
752 . 1 1 67 67 ARG CD C 13 39.52 0.05 . 1 . . . . 65 ARG CD . 15540 1
753 . 1 1 67 67 ARG CG C 13 22.44 0.05 . 1 . . . . 65 ARG CG . 15540 1
754 . 1 1 67 67 ARG N N 15 124.1 0.1 . 1 . . . . 65 ARG N . 15540 1
755 . 1 1 68 68 VAL H H 1 8.003 0.01 . 1 . . . . 66 VAL H . 15540 1
756 . 1 1 68 68 VAL HA H 1 4.250 0.01 . 1 . . . . 66 VAL HA . 15540 1
757 . 1 1 68 68 VAL HB H 1 1.676 0.01 . 1 . . . . 66 VAL HB . 15540 1
758 . 1 1 68 68 VAL HG11 H 1 0.742 0.01 . 2 . . . . 66 VAL HG1 . 15540 1
759 . 1 1 68 68 VAL HG12 H 1 0.742 0.01 . 2 . . . . 66 VAL HG1 . 15540 1
760 . 1 1 68 68 VAL HG13 H 1 0.742 0.01 . 2 . . . . 66 VAL HG1 . 15540 1
761 . 1 1 68 68 VAL HG21 H 1 0.742 0.01 . 2 . . . . 66 VAL HG2 . 15540 1
762 . 1 1 68 68 VAL HG22 H 1 0.742 0.01 . 2 . . . . 66 VAL HG2 . 15540 1
763 . 1 1 68 68 VAL HG23 H 1 0.742 0.01 . 2 . . . . 66 VAL HG2 . 15540 1
764 . 1 1 68 68 VAL C C 13 173.9 0.05 . 1 . . . . 66 VAL C . 15540 1
765 . 1 1 68 68 VAL CA C 13 58.9 0.05 . 1 . . . . 66 VAL CA . 15540 1
766 . 1 1 68 68 VAL CB C 13 29.86 0.05 . 1 . . . . 66 VAL CB . 15540 1
767 . 1 1 68 68 VAL CG1 C 13 18.21 0.05 . 2 . . . . 66 VAL CG1 . 15540 1
768 . 1 1 68 68 VAL CG2 C 13 18.21 0.05 . 2 . . . . 66 VAL CG2 . 15540 1
769 . 1 1 68 68 VAL N N 15 119.8 0.1 . 1 . . . . 66 VAL N . 15540 1
770 . 1 1 69 69 GLY H H 1 8.943 0.01 . 1 . . . . 67 GLY H . 15540 1
771 . 1 1 69 69 GLY HA2 H 1 3.825 0.01 . 2 . . . . 67 GLY HA2 . 15540 1
772 . 1 1 69 69 GLY HA3 H 1 3.565 0.01 . 2 . . . . 67 GLY HA3 . 15540 1
773 . 1 1 69 69 GLY C C 13 172 0.05 . 1 . . . . 67 GLY C . 15540 1
774 . 1 1 69 69 GLY CA C 13 41.6 0.05 . 1 . . . . 67 GLY CA . 15540 1
775 . 1 1 69 69 GLY N N 15 120.2 0.1 . 1 . . . . 67 GLY N . 15540 1
776 . 1 1 70 70 ASP H H 1 8.587 0.01 . 1 . . . . 68 ASP H . 15540 1
777 . 1 1 70 70 ASP HA H 1 4.128 0.01 . 1 . . . . 68 ASP HA . 15540 1
778 . 1 1 70 70 ASP HB2 H 1 2.514 0.01 . 2 . . . . 68 ASP HB2 . 15540 1
779 . 1 1 70 70 ASP HB3 H 1 2.514 0.01 . 2 . . . . 68 ASP HB3 . 15540 1
780 . 1 1 70 70 ASP C C 13 173.9 0.05 . 1 . . . . 68 ASP C . 15540 1
781 . 1 1 70 70 ASP CA C 13 53.89 0.05 . 1 . . . . 68 ASP CA . 15540 1
782 . 1 1 70 70 ASP CB C 13 37.54 0.05 . 1 . . . . 68 ASP CB . 15540 1
783 . 1 1 70 70 ASP N N 15 120.2 0.1 . 1 . . . . 68 ASP N . 15540 1
784 . 1 1 71 71 ASP H H 1 8.017 0.01 . 1 . . . . 69 ASP H . 15540 1
785 . 1 1 71 71 ASP HA H 1 4.275 0.01 . 1 . . . . 69 ASP HA . 15540 1
786 . 1 1 71 71 ASP HB2 H 1 2.867 0.01 . 2 . . . . 69 ASP HB2 . 15540 1
787 . 1 1 71 71 ASP HB3 H 1 2.595 0.01 . 2 . . . . 69 ASP HB3 . 15540 1
788 . 1 1 71 71 ASP C C 13 174.9 0.05 . 1 . . . . 69 ASP C . 15540 1
789 . 1 1 71 71 ASP CA C 13 51.08 0.05 . 1 . . . . 69 ASP CA . 15540 1
790 . 1 1 71 71 ASP CB C 13 37.19 0.05 . 1 . . . . 69 ASP CB . 15540 1
791 . 1 1 71 71 ASP N N 15 116.9 0.1 . 1 . . . . 69 ASP N . 15540 1
792 . 1 1 72 72 GLY H H 1 8.176 0.01 . 1 . . . . 70 GLY H . 15540 1
793 . 1 1 72 72 GLY HA2 H 1 4.011 0.01 . 2 . . . . 70 GLY HA2 . 15540 1
794 . 1 1 72 72 GLY HA3 H 1 3.526 0.01 . 2 . . . . 70 GLY HA3 . 15540 1
795 . 1 1 72 72 GLY C C 13 171 0.05 . 1 . . . . 70 GLY C . 15540 1
796 . 1 1 72 72 GLY CA C 13 43.06 0.05 . 1 . . . . 70 GLY CA . 15540 1
797 . 1 1 72 72 GLY N N 15 108.3 0.1 . 1 . . . . 70 GLY N . 15540 1
798 . 1 1 73 73 LYS H H 1 8.384 0.01 . 1 . . . . 71 LYS H . 15540 1
799 . 1 1 73 73 LYS HA H 1 4.341 0.01 . 1 . . . . 71 LYS HA . 15540 1
800 . 1 1 73 73 LYS HB2 H 1 1.625 0.01 . 2 . . . . 71 LYS HB2 . 15540 1
801 . 1 1 73 73 LYS HB3 H 1 1.523 0.01 . 2 . . . . 71 LYS HB3 . 15540 1
802 . 1 1 73 73 LYS HD2 H 1 1.243 0.01 . 2 . . . . 71 LYS HD2 . 15540 1
803 . 1 1 73 73 LYS HD3 H 1 1.243 0.01 . 2 . . . . 71 LYS HD3 . 15540 1
804 . 1 1 73 73 LYS HG2 H 1 1.181 0.01 . 2 . . . . 71 LYS HG2 . 15540 1
805 . 1 1 73 73 LYS HG3 H 1 1.181 0.01 . 2 . . . . 71 LYS HG3 . 15540 1
806 . 1 1 73 73 LYS C C 13 173.3 0.05 . 1 . . . . 71 LYS C . 15540 1
807 . 1 1 73 73 LYS CA C 13 54.38 0.05 . 1 . . . . 71 LYS CA . 15540 1
808 . 1 1 73 73 LYS CB C 13 33.37 0.05 . 1 . . . . 71 LYS CB . 15540 1
809 . 1 1 73 73 LYS CD C 13 26.22 0.05 . 1 . . . . 71 LYS CD . 15540 1
810 . 1 1 73 73 LYS CE C 13 39.14 0.05 . 1 . . . . 71 LYS CE . 15540 1
811 . 1 1 73 73 LYS CG C 13 21.6 0.05 . 1 . . . . 71 LYS CG . 15540 1
812 . 1 1 73 73 LYS N N 15 119.3 0.1 . 1 . . . . 71 LYS N . 15540 1
813 . 1 1 74 74 THR H H 1 9.774 0.01 . 1 . . . . 72 THR H . 15540 1
814 . 1 1 74 74 THR HA H 1 4.034 0.01 . 1 . . . . 72 THR HA . 15540 1
815 . 1 1 74 74 THR HB H 1 3.981 0.01 . 1 . . . . 72 THR HB . 15540 1
816 . 1 1 74 74 THR HG21 H 1 1.167 0.01 . 1 . . . . 72 THR HG2 . 15540 1
817 . 1 1 74 74 THR HG22 H 1 1.167 0.01 . 1 . . . . 72 THR HG2 . 15540 1
818 . 1 1 74 74 THR HG23 H 1 1.167 0.01 . 1 . . . . 72 THR HG2 . 15540 1
819 . 1 1 74 74 THR C C 13 170.6 0.05 . 1 . . . . 72 THR C . 15540 1
820 . 1 1 74 74 THR CA C 13 61.38 0.05 . 1 . . . . 72 THR CA . 15540 1
821 . 1 1 74 74 THR CB C 13 65.83 0.05 . 1 . . . . 72 THR CB . 15540 1
822 . 1 1 74 74 THR CG2 C 13 18.67 0.05 . 1 . . . . 72 THR CG2 . 15540 1
823 . 1 1 74 74 THR N N 15 122.3 0.1 . 1 . . . . 72 THR N . 15540 1
824 . 1 1 75 75 ILE H H 1 8.292 0.01 . 1 . . . . 73 ILE H . 15540 1
825 . 1 1 75 75 ILE HA H 1 4.267 0.01 . 1 . . . . 73 ILE HA . 15540 1
826 . 1 1 75 75 ILE HB H 1 1.629 0.01 . 1 . . . . 73 ILE HB . 15540 1
827 . 1 1 75 75 ILE HD11 H 1 0.357 0.01 . 1 . . . . 73 ILE HD1 . 15540 1
828 . 1 1 75 75 ILE HD12 H 1 0.357 0.01 . 1 . . . . 73 ILE HD1 . 15540 1
829 . 1 1 75 75 ILE HD13 H 1 0.357 0.01 . 1 . . . . 73 ILE HD1 . 15540 1
830 . 1 1 75 75 ILE HG12 H 1 1.445 0.01 . 2 . . . . 73 ILE HG12 . 15540 1
831 . 1 1 75 75 ILE HG13 H 1 1.445 0.01 . 2 . . . . 73 ILE HG13 . 15540 1
832 . 1 1 75 75 ILE HG21 H 1 0.664 0.01 . 1 . . . . 73 ILE HG2 . 15540 1
833 . 1 1 75 75 ILE HG22 H 1 0.664 0.01 . 1 . . . . 73 ILE HG2 . 15540 1
834 . 1 1 75 75 ILE HG23 H 1 0.664 0.01 . 1 . . . . 73 ILE HG2 . 15540 1
835 . 1 1 75 75 ILE C C 13 172.2 0.05 . 1 . . . . 73 ILE C . 15540 1
836 . 1 1 75 75 ILE CA C 13 57.46 0.05 . 1 . . . . 73 ILE CA . 15540 1
837 . 1 1 75 75 ILE CB C 13 35 0.05 . 1 . . . . 73 ILE CB . 15540 1
838 . 1 1 75 75 ILE CD1 C 13 9.136 0.05 . 1 . . . . 73 ILE CD1 . 15540 1
839 . 1 1 75 75 ILE CG1 C 13 24.93 0.05 . 1 . . . . 73 ILE CG1 . 15540 1
840 . 1 1 75 75 ILE CG2 C 13 15.14 0.05 . 1 . . . . 73 ILE CG2 . 15540 1
841 . 1 1 75 75 ILE N N 15 128.4 0.1 . 1 . . . . 73 ILE N . 15540 1
842 . 1 1 76 76 GLU H H 1 8.616 0.01 . 1 . . . . 74 GLU H . 15540 1
843 . 1 1 76 76 GLU HA H 1 4.94 0.01 . 1 . . . . 74 GLU HA . 15540 1
844 . 1 1 76 76 GLU HB2 H 1 1.739 0.01 . 2 . . . . 74 GLU HB2 . 15540 1
845 . 1 1 76 76 GLU HB3 H 1 1.542 0.01 . 2 . . . . 74 GLU HB3 . 15540 1
846 . 1 1 76 76 GLU HG2 H 1 1.90 0.01 . 2 . . . . 74 GLU HG2 . 15540 1
847 . 1 1 76 76 GLU HG3 H 1 1.90 0.01 . 2 . . . . 74 GLU HG3 . 15540 1
848 . 1 1 76 76 GLU C C 13 171.6 0.05 . 1 . . . . 74 GLU C . 15540 1
849 . 1 1 76 76 GLU CA C 13 50.88 0.05 . 1 . . . . 74 GLU CA . 15540 1
850 . 1 1 76 76 GLU CB C 13 32.03 0.05 . 1 . . . . 74 GLU CB . 15540 1
851 . 1 1 76 76 GLU CG C 13 33.58 0.05 . 1 . . . . 74 GLU CG . 15540 1
852 . 1 1 76 76 GLU N N 15 125 0.1 . 1 . . . . 74 GLU N . 15540 1
853 . 1 1 77 77 TYR H H 1 9.207 0.01 . 1 . . . . 75 TYR H . 15540 1
854 . 1 1 77 77 TYR HA H 1 5.14 0.01 . 1 . . . . 75 TYR HA . 15540 1
855 . 1 1 77 77 TYR HB2 H 1 2.817 0.01 . 2 . . . . 75 TYR HB2 . 15540 1
856 . 1 1 77 77 TYR HB3 H 1 2.25 0.01 . 2 . . . . 75 TYR HB3 . 15540 1
857 . 1 1 77 77 TYR HD1 H 1 6.828 0.01 . 1 . . . . 75 TYR HD1 . 15540 1
858 . 1 1 77 77 TYR HD2 H 1 6.828 0.01 . 1 . . . . 75 TYR HD2 . 15540 1
859 . 1 1 77 77 TYR HE1 H 1 6.476 0.01 . 1 . . . . 75 TYR HE1 . 15540 1
860 . 1 1 77 77 TYR HE2 H 1 6.476 0.01 . 1 . . . . 75 TYR HE2 . 15540 1
861 . 1 1 77 77 TYR C C 13 170.6 0.05 . 1 . . . . 75 TYR C . 15540 1
862 . 1 1 77 77 TYR CA C 13 53.87 0.05 . 1 . . . . 75 TYR CA . 15540 1
863 . 1 1 77 77 TYR CB C 13 39.2 0.05 . 1 . . . . 75 TYR CB . 15540 1
864 . 1 1 77 77 TYR N N 15 117.8 0.1 . 1 . . . . 75 TYR N . 15540 1
865 . 1 1 78 78 LEU H H 1 7.363 0.01 . 1 . . . . 76 LEU H . 15540 1
866 . 1 1 78 78 LEU HA H 1 3.525 0.01 . 1 . . . . 76 LEU HA . 15540 1
867 . 1 1 78 78 LEU HB2 H 1 -1.522 0.01 . 2 . . . . 76 LEU HB2 . 15540 1
868 . 1 1 78 78 LEU HB3 H 1 -1.522 0.01 . 2 . . . . 76 LEU HB3 . 15540 1
869 . 1 1 78 78 LEU HD11 H 1 -0.845 0.01 . 2 . . . . 76 LEU HD1 . 15540 1
870 . 1 1 78 78 LEU HD12 H 1 -0.845 0.01 . 2 . . . . 76 LEU HD1 . 15540 1
871 . 1 1 78 78 LEU HD13 H 1 -0.845 0.01 . 2 . . . . 76 LEU HD1 . 15540 1
872 . 1 1 78 78 LEU HD21 H 1 -0.845 0.01 . 2 . . . . 76 LEU HD2 . 15540 1
873 . 1 1 78 78 LEU HD22 H 1 -0.845 0.01 . 2 . . . . 76 LEU HD2 . 15540 1
874 . 1 1 78 78 LEU HD23 H 1 -0.845 0.01 . 2 . . . . 76 LEU HD2 . 15540 1
875 . 1 1 78 78 LEU HG H 1 0.137 0.01 . 1 . . . . 76 LEU HG . 15540 1
876 . 1 1 78 78 LEU C C 13 171.3 0.05 . 1 . . . . 76 LEU C . 15540 1
877 . 1 1 78 78 LEU CA C 13 50.29 0.01 . 1 . . . . 76 LEU CA . 15540 1
878 . 1 1 78 78 LEU CB C 13 36.26 0.01 . 1 . . . . 76 LEU CB . 15540 1
879 . 1 1 78 78 LEU CD1 C 13 22.32 0.01 . 2 . . . . 76 LEU CD1 . 15540 1
880 . 1 1 78 78 LEU CD2 C 13 22.32 0.01 . 2 . . . . 76 LEU CD2 . 15540 1
881 . 1 1 78 78 LEU CG C 13 16.76 0.01 . 1 . . . . 76 LEU CG . 15540 1
882 . 1 1 78 78 LEU N N 15 127.6 0.1 . 1 . . . . 76 LEU N . 15540 1
883 . 1 1 79 79 VAL H H 1 8.998 0.01 . 1 . . . . 77 VAL H . 15540 1
884 . 1 1 79 79 VAL HA H 1 3.922 0.01 . 1 . . . . 77 VAL HA . 15540 1
885 . 1 1 79 79 VAL HB H 1 1.521 0.01 . 1 . . . . 77 VAL HB . 15540 1
886 . 1 1 79 79 VAL HG11 H 1 0.464 0.01 . 2 . . . . 77 VAL HG1 . 15540 1
887 . 1 1 79 79 VAL HG12 H 1 0.464 0.01 . 2 . . . . 77 VAL HG1 . 15540 1
888 . 1 1 79 79 VAL HG13 H 1 0.464 0.01 . 2 . . . . 77 VAL HG1 . 15540 1
889 . 1 1 79 79 VAL C C 13 171.3 0.05 . 1 . . . . 77 VAL C . 15540 1
890 . 1 1 79 79 VAL CA C 13 59.29 0.05 . 1 . . . . 77 VAL CA . 15540 1
891 . 1 1 79 79 VAL CB C 13 31.05 0.05 . 1 . . . . 77 VAL CB . 15540 1
892 . 1 1 79 79 VAL CG1 C 13 20 0.05 . 2 . . . . 77 VAL CG1 . 15540 1
893 . 1 1 79 79 VAL CG2 C 13 20 0.05 . 2 . . . . 77 VAL CG2 . 15540 1
894 . 1 1 79 79 VAL N N 15 129.6 0.1 . 1 . . . . 77 VAL N . 15540 1
895 . 1 1 80 80 LYS H H 1 8.145 0.01 . 1 . . . . 78 LYS H . 15540 1
896 . 1 1 80 80 LYS HA H 1 4.224 0.01 . 1 . . . . 78 LYS HA . 15540 1
897 . 1 1 80 80 LYS HB2 H 1 1.738 0.01 . 2 . . . . 78 LYS HB2 . 15540 1
898 . 1 1 80 80 LYS HB3 H 1 1.218 0.01 . 2 . . . . 78 LYS HB3 . 15540 1
899 . 1 1 80 80 LYS HD2 H 1 1.448 0.01 . 2 . . . . 78 LYS HD2 . 15540 1
900 . 1 1 80 80 LYS HD3 H 1 1.448 0.01 . 2 . . . . 78 LYS HD3 . 15540 1
901 . 1 1 80 80 LYS HE2 H 1 2.738 0.01 . 2 . . . . 78 LYS HE2 . 15540 1
902 . 1 1 80 80 LYS HE3 H 1 2.738 0.01 . 2 . . . . 78 LYS HE3 . 15540 1
903 . 1 1 80 80 LYS HG2 H 1 1.641 0.01 . 2 . . . . 78 LYS HG2 . 15540 1
904 . 1 1 80 80 LYS HG3 H 1 1.641 0.01 . 2 . . . . 78 LYS HG3 . 15540 1
905 . 1 1 80 80 LYS C C 13 172.5 0.05 . 1 . . . . 78 LYS C . 15540 1
906 . 1 1 80 80 LYS CA C 13 51.58 0.05 . 1 . . . . 78 LYS CA . 15540 1
907 . 1 1 80 80 LYS CB C 13 30.92 0.05 . 1 . . . . 78 LYS CB . 15540 1
908 . 1 1 80 80 LYS CD C 13 26.39 0.05 . 1 . . . . 78 LYS CD . 15540 1
909 . 1 1 80 80 LYS CE C 13 36.68 0.05 . 1 . . . . 78 LYS CE . 15540 1
910 . 1 1 80 80 LYS CG C 13 22.35 0.05 . 1 . . . . 78 LYS CG . 15540 1
911 . 1 1 80 80 LYS N N 15 124.7 0.1 . 1 . . . . 78 LYS N . 15540 1
912 . 1 1 81 81 TRP H H 1 8.95 0.01 . 1 . . . . 79 TRP H . 15540 1
913 . 1 1 81 81 TRP HA H 1 4.757 0.01 . 1 . . . . 79 TRP HA . 15540 1
914 . 1 1 81 81 TRP HB2 H 1 3.241 0.01 . 2 . . . . 79 TRP HB2 . 15540 1
915 . 1 1 81 81 TRP HB3 H 1 2.927 0.01 . 2 . . . . 79 TRP HB3 . 15540 1
916 . 1 1 81 81 TRP HH2 H 1 6.829 0.01 . 1 . . . . 79 TRP HH2 . 15540 1
917 . 1 1 81 81 TRP HZ2 H 1 7.09 0.01 . 1 . . . . 79 TRP HZ2 . 15540 1
918 . 1 1 81 81 TRP C C 13 174.7 0.05 . 1 . . . . 79 TRP C . 15540 1
919 . 1 1 81 81 TRP CA C 13 53.33 0.05 . 1 . . . . 79 TRP CA . 15540 1
920 . 1 1 81 81 TRP CB C 13 28.91 0.05 . 1 . . . . 79 TRP CB . 15540 1
921 . 1 1 81 81 TRP N N 15 128.8 0.1 . 1 . . . . 79 TRP N . 15540 1
922 . 1 1 81 81 TRP NE1 N 15 129.1 0.1 . 1 . . . . 79 TRP NE1 . 15540 1
923 . 1 1 82 82 THR H H 1 8.89 0.01 . 1 . . . . 80 THR H . 15540 1
924 . 1 1 82 82 THR HA H 1 4.037 0.01 . 1 . . . . 80 THR HA . 15540 1
925 . 1 1 82 82 THR HB H 1 3.722 0.01 . 1 . . . . 80 THR HB . 15540 1
926 . 1 1 82 82 THR HG21 H 1 1.174 0.01 . 1 . . . . 80 THR HG2 . 15540 1
927 . 1 1 82 82 THR HG22 H 1 1.174 0.01 . 1 . . . . 80 THR HG2 . 15540 1
928 . 1 1 82 82 THR HG23 H 1 1.174 0.01 . 1 . . . . 80 THR HG2 . 15540 1
929 . 1 1 82 82 THR CA C 13 64.95 0.05 . 1 . . . . 80 THR CA . 15540 1
930 . 1 1 82 82 THR N N 15 116.3 0.1 . 1 . . . . 80 THR N . 15540 1
931 . 1 1 83 83 ASP HA H 1 4.35 0.01 . 1 . . . . 81 ASP HA . 15540 1
932 . 1 1 83 83 ASP HB2 H 1 2.774 0.01 . 2 . . . . 81 ASP HB2 . 15540 1
933 . 1 1 83 83 ASP HB3 H 1 2.774 0.01 . 2 . . . . 81 ASP HB3 . 15540 1
934 . 1 1 83 83 ASP C C 13 172.6 0.05 . 1 . . . . 81 ASP C . 15540 1
935 . 1 1 83 83 ASP CA C 13 52.37 0.05 . 1 . . . . 81 ASP CA . 15540 1
936 . 1 1 83 83 ASP CB C 13 37.49 0.05 . 1 . . . . 81 ASP CB . 15540 1
937 . 1 1 84 84 MET H H 1 7.607 0.01 . 1 . . . . 82 MET H . 15540 1
938 . 1 1 84 84 MET HA H 1 4.636 0.01 . 1 . . . . 82 MET HA . 15540 1
939 . 1 1 84 84 MET HB2 H 1 2.016 0.01 . 2 . . . . 82 MET HB2 . 15540 1
940 . 1 1 84 84 MET HB3 H 1 2.155 0.01 . 2 . . . . 82 MET HB3 . 15540 1
941 . 1 1 84 84 MET HG2 H 1 2.436 0.01 . 2 . . . . 82 MET HG2 . 15540 1
942 . 1 1 84 84 MET HG3 H 1 2.436 0.01 . 2 . . . . 82 MET HG3 . 15540 1
943 . 1 1 84 84 MET C C 13 173.9 0.05 . 1 . . . . 82 MET C . 15540 1
944 . 1 1 84 84 MET CA C 13 52.51 0.05 . 1 . . . . 82 MET CA . 15540 1
945 . 1 1 84 84 MET CB C 13 30.79 0.05 . 1 . . . . 82 MET CB . 15540 1
946 . 1 1 84 84 MET N N 15 114.8 0.1 . 1 . . . . 82 MET N . 15540 1
947 . 1 1 85 85 SER HA H 1 4.191 0.01 . 1 . . . . 83 SER HA . 15540 1
948 . 1 1 85 85 SER HB2 H 1 3.764 0.01 . 2 . . . . 83 SER HB2 . 15540 1
949 . 1 1 85 85 SER HB3 H 1 3.764 0.01 . 2 . . . . 83 SER HB3 . 15540 1
950 . 1 1 85 85 SER C C 13 171.6 0.05 . 1 . . . . 83 SER C . 15540 1
951 . 1 1 85 85 SER CA C 13 57.32 0.05 . 1 . . . . 83 SER CA . 15540 1
952 . 1 1 85 85 SER CB C 13 60.42 0.05 . 1 . . . . 83 SER CB . 15540 1
953 . 1 1 86 86 ASP H H 1 8.067 0.01 . 1 . . . . 84 ASP H . 15540 1
954 . 1 1 86 86 ASP HA H 1 4.623 0.01 . 1 . . . . 84 ASP HA . 15540 1
955 . 1 1 86 86 ASP HB2 H 1 2.505 0.01 . 2 . . . . 84 ASP HB2 . 15540 1
956 . 1 1 86 86 ASP HB3 H 1 2.38 0.01 . 2 . . . . 84 ASP HB3 . 15540 1
957 . 1 1 86 86 ASP C C 13 173 0.05 . 1 . . . . 84 ASP C . 15540 1
958 . 1 1 86 86 ASP CA C 13 51.78 0.05 . 1 . . . . 84 ASP CA . 15540 1
959 . 1 1 86 86 ASP CB C 13 38.68 0.05 . 1 . . . . 84 ASP CB . 15540 1
960 . 1 1 86 86 ASP N N 15 120.2 0.1 . 1 . . . . 84 ASP N . 15540 1
961 . 1 1 87 87 ALA H H 1 8.35 0.01 . 1 . . . . 85 ALA H . 15540 1
962 . 1 1 87 87 ALA HA H 1 4.926 0.01 . 1 . . . . 85 ALA HA . 15540 1
963 . 1 1 87 87 ALA HB1 H 1 0.878 0.01 . 1 . . . . 85 ALA HB . 15540 1
964 . 1 1 87 87 ALA HB2 H 1 0.878 0.01 . 1 . . . . 85 ALA HB . 15540 1
965 . 1 1 87 87 ALA HB3 H 1 0.878 0.01 . 1 . . . . 85 ALA HB . 15540 1
966 . 1 1 87 87 ALA C C 13 175 0.05 . 1 . . . . 85 ALA C . 15540 1
967 . 1 1 87 87 ALA CA C 13 49.47 0.05 . 1 . . . . 85 ALA CA . 15540 1
968 . 1 1 87 87 ALA CB C 13 16.72 0.05 . 1 . . . . 85 ALA CB . 15540 1
969 . 1 1 87 87 ALA N N 15 127.4 0.1 . 1 . . . . 85 ALA N . 15540 1
970 . 1 1 88 88 THR H H 1 8.49 0.01 . 1 . . . . 86 THR H . 15540 1
971 . 1 1 88 88 THR HA H 1 4.579 0.01 . 1 . . . . 86 THR HA . 15540 1
972 . 1 1 88 88 THR HB H 1 4.276 0.01 . 1 . . . . 86 THR HB . 15540 1
973 . 1 1 88 88 THR HG21 H 1 1.147 0.01 . 1 . . . . 86 THR HG2 . 15540 1
974 . 1 1 88 88 THR HG22 H 1 1.147 0.01 . 1 . . . . 86 THR HG2 . 15540 1
975 . 1 1 88 88 THR HG23 H 1 1.147 0.01 . 1 . . . . 86 THR HG2 . 15540 1
976 . 1 1 88 88 THR C C 13 170.5 0.05 . 1 . . . . 86 THR C . 15540 1
977 . 1 1 88 88 THR CA C 13 56.92 0.05 . 1 . . . . 86 THR CA . 15540 1
978 . 1 1 88 88 THR CB C 13 68.58 0.05 . 1 . . . . 86 THR CB . 15540 1
979 . 1 1 88 88 THR CG2 C 13 19.82 0.05 . 1 . . . . 86 THR CG2 . 15540 1
980 . 1 1 88 88 THR N N 15 111.7 0.1 . 1 . . . . 86 THR N . 15540 1
981 . 1 1 89 89 TRP H H 1 8.45 0.01 . 1 . . . . 87 TRP H . 15540 1
982 . 1 1 89 89 TRP HA H 1 4.827 0.01 . 1 . . . . 87 TRP HA . 15540 1
983 . 1 1 89 89 TRP HB2 H 1 2.851 0.01 . 2 . . . . 87 TRP HB2 . 15540 1
984 . 1 1 89 89 TRP HB3 H 1 2.669 0.01 . 2 . . . . 87 TRP HB3 . 15540 1
985 . 1 1 89 89 TRP HE1 H 1 10.69 0.01 . 1 . . . . 87 TRP HE1 . 15540 1
986 . 1 1 89 89 TRP HH2 H 1 6.763 0.01 . 1 . . . . 87 TRP HH2 . 15540 1
987 . 1 1 89 89 TRP HZ2 H 1 7.453 0.01 . 1 . . . . 87 TRP HZ2 . 15540 1
988 . 1 1 89 89 TRP HZ3 H 1 6.434 0.01 . 1 . . . . 87 TRP HZ3 . 15540 1
989 . 1 1 89 89 TRP C C 13 174.2 0.05 . 1 . . . . 87 TRP C . 15540 1
990 . 1 1 89 89 TRP CA C 13 53.94 0.05 . 1 . . . . 87 TRP CA . 15540 1
991 . 1 1 89 89 TRP CB C 13 26.76 0.05 . 1 . . . . 87 TRP CB . 15540 1
992 . 1 1 89 89 TRP N N 15 123.3 0.1 . 1 . . . . 87 TRP N . 15540 1
993 . 1 1 89 89 TRP NE1 N 15 128.9 0.1 . 1 . . . . 87 TRP NE1 . 15540 1
994 . 1 1 90 90 GLU H H 1 9.702 0.01 . 1 . . . . 88 GLU H . 15540 1
995 . 1 1 90 90 GLU HA H 1 5.083 0.01 . 1 . . . . 88 GLU HA . 15540 1
996 . 1 1 90 90 GLU HB2 H 1 1.747 0.01 . 2 . . . . 88 GLU HB2 . 15540 1
997 . 1 1 90 90 GLU HB3 H 1 1.542 0.01 . 2 . . . . 88 GLU HB3 . 15540 1
998 . 1 1 90 90 GLU HG2 H 1 2.052 0.01 . 2 . . . . 88 GLU HG2 . 15540 1
999 . 1 1 90 90 GLU HG3 H 1 2.052 0.01 . 2 . . . . 88 GLU HG3 . 15540 1
1000 . 1 1 90 90 GLU C C 13 171.1 0.05 . 1 . . . . 88 GLU C . 15540 1
1001 . 1 1 90 90 GLU CA C 13 49.41 0.05 . 1 . . . . 88 GLU CA . 15540 1
1002 . 1 1 90 90 GLU CB C 13 29.78 0.05 . 1 . . . . 88 GLU CB . 15540 1
1003 . 1 1 90 90 GLU N N 15 125.2 0.1 . 1 . . . . 88 GLU N . 15540 1
1004 . 1 1 91 91 PRO HA H 1 4.619 0.01 . 1 . . . . 89 PRO HA . 15540 1
1005 . 1 1 91 91 PRO HB2 H 1 2.359 0.01 . 2 . . . . 89 PRO HB2 . 15540 1
1006 . 1 1 91 91 PRO HB3 H 1 2.072 0.01 . 2 . . . . 89 PRO HB3 . 15540 1
1007 . 1 1 91 91 PRO HD2 H 1 3.881 0.01 . 2 . . . . 89 PRO HD2 . 15540 1
1008 . 1 1 91 91 PRO HD3 H 1 3.881 0.01 . 2 . . . . 89 PRO HD3 . 15540 1
1009 . 1 1 91 91 PRO HG2 H 1 2.072 0.01 . 2 . . . . 89 PRO HG2 . 15540 1
1010 . 1 1 91 91 PRO HG3 H 1 2.072 0.01 . 2 . . . . 89 PRO HG3 . 15540 1
1011 . 1 1 91 91 PRO C C 13 175.6 0.05 . 1 . . . . 89 PRO C . 15540 1
1012 . 1 1 91 91 PRO CA C 13 59.87 0.05 . 1 . . . . 89 PRO CA . 15540 1
1013 . 1 1 91 91 PRO CB C 13 29.54 0.05 . 1 . . . . 89 PRO CB . 15540 1
1014 . 1 1 91 91 PRO CD C 13 47.64 0.05 . 1 . . . . 89 PRO CD . 15540 1
1015 . 1 1 91 91 PRO CG C 13 24.59 0.05 . 1 . . . . 89 PRO CG . 15540 1
1016 . 1 1 92 92 GLN H H 1 8.433 0.01 . 1 . . . . 90 GLN H . 15540 1
1017 . 1 1 92 92 GLN HA H 1 3.987 0.01 . 1 . . . . 90 GLN HA . 15540 1
1018 . 1 1 92 92 GLN HB2 H 1 2.345 0.01 . 2 . . . . 90 GLN HB2 . 15540 1
1019 . 1 1 92 92 GLN HB3 H 1 2.129 0.01 . 2 . . . . 90 GLN HB3 . 15540 1
1020 . 1 1 92 92 GLN HG2 H 1 2.519 0.01 . 2 . . . . 90 GLN HG2 . 15540 1
1021 . 1 1 92 92 GLN HG3 H 1 2.519 0.01 . 2 . . . . 90 GLN HG3 . 15540 1
1022 . 1 1 92 92 GLN C C 13 173.7 0.05 . 1 . . . . 90 GLN C . 15540 1
1023 . 1 1 92 92 GLN CA C 13 56.95 0.05 . 1 . . . . 90 GLN CA . 15540 1
1024 . 1 1 92 92 GLN CB C 13 26.15 0.05 . 1 . . . . 90 GLN CB . 15540 1
1025 . 1 1 92 92 GLN CG C 13 30.10 0.05 . 1 . . . . 90 GLN CG . 15540 1
1026 . 1 1 92 92 GLN N N 15 118.9 0.1 . 1 . . . . 90 GLN N . 15540 1
1027 . 1 1 93 93 ASP H H 1 8.551 0.01 . 1 . . . . 91 ASP H . 15540 1
1028 . 1 1 93 93 ASP HA H 1 4.46 0.01 . 1 . . . . 91 ASP HA . 15540 1
1029 . 1 1 93 93 ASP HB2 H 1 2.691 0.01 . 2 . . . . 91 ASP HB2 . 15540 1
1030 . 1 1 93 93 ASP HB3 H 1 2.531 0.01 . 2 . . . . 91 ASP HB3 . 15540 1
1031 . 1 1 93 93 ASP C C 13 173.7 0.05 . 1 . . . . 91 ASP C . 15540 1
1032 . 1 1 93 93 ASP CA C 13 53.2 0.05 . 1 . . . . 91 ASP CA . 15540 1
1033 . 1 1 93 93 ASP CB C 13 37.4 0.05 . 1 . . . . 91 ASP CB . 15540 1
1034 . 1 1 93 93 ASP N N 15 116 0.1 . 1 . . . . 91 ASP N . 15540 1
1035 . 1 1 94 94 ASN H H 1 8.256 0.01 . 1 . . . . 92 ASN H . 15540 1
1036 . 1 1 94 94 ASN HA H 1 4.924 0.01 . 1 . . . . 92 ASN HA . 15540 1
1037 . 1 1 94 94 ASN HB2 H 1 3.073 0.01 . 2 . . . . 92 ASN HB2 . 15540 1
1038 . 1 1 94 94 ASN HB3 H 1 2.705 0.01 . 2 . . . . 92 ASN HB3 . 15540 1
1039 . 1 1 94 94 ASN C C 13 171.8 0.05 . 1 . . . . 92 ASN C . 15540 1
1040 . 1 1 94 94 ASN CA C 13 49.73 0.01 . 1 . . . . 92 ASN CA . 15540 1
1041 . 1 1 94 94 ASN CB C 13 37.26 0.01 . 1 . . . . 92 ASN CB . 15540 1
1042 . 1 1 94 94 ASN N N 15 116.4 0.1 . 1 . . . . 92 ASN N . 15540 1
1043 . 1 1 95 95 VAL H H 1 7.257 0.01 . 1 . . . . 93 VAL H . 15540 1
1044 . 1 1 95 95 VAL HA H 1 3.947 0.01 . 1 . . . . 93 VAL HA . 15540 1
1045 . 1 1 95 95 VAL HB H 1 1.639 0.01 . 1 . . . . 93 VAL HB . 15540 1
1046 . 1 1 95 95 VAL HG11 H 1 0.721 0.01 . 2 . . . . 93 VAL HG1 . 15540 1
1047 . 1 1 95 95 VAL HG12 H 1 0.721 0.01 . 2 . . . . 93 VAL HG1 . 15540 1
1048 . 1 1 95 95 VAL HG13 H 1 0.721 0.01 . 2 . . . . 93 VAL HG1 . 15540 1
1049 . 1 1 95 95 VAL HG21 H 1 0.480 0.01 . 2 . . . . 93 VAL HG2 . 15540 1
1050 . 1 1 95 95 VAL HG22 H 1 0.480 0.01 . 2 . . . . 93 VAL HG2 . 15540 1
1051 . 1 1 95 95 VAL HG23 H 1 0.480 0.01 . 2 . . . . 93 VAL HG2 . 15540 1
1052 . 1 1 95 95 VAL C C 13 171.8 0.05 . 1 . . . . 93 VAL C . 15540 1
1053 . 1 1 95 95 VAL CA C 13 58.66 0.05 . 1 . . . . 93 VAL CA . 15540 1
1054 . 1 1 95 95 VAL CB C 13 30.85 0.05 . 1 . . . . 93 VAL CB . 15540 1
1055 . 1 1 95 95 VAL CG1 C 13 18.86 0.05 . 2 . . . . 93 VAL CG1 . 15540 1
1056 . 1 1 95 95 VAL CG2 C 13 18.86 0.05 . 2 . . . . 93 VAL CG2 . 15540 1
1057 . 1 1 95 95 VAL N N 15 119.7 0.1 . 1 . . . . 93 VAL N . 15540 1
1058 . 1 1 96 96 ASP H H 1 8.456 0.01 . 1 . . . . 94 ASP H . 15540 1
1059 . 1 1 96 96 ASP HA H 1 4.271 0.01 . 1 . . . . 94 ASP HA . 15540 1
1060 . 1 1 96 96 ASP HB2 H 1 2.588 0.01 . 2 . . . . 94 ASP HB2 . 15540 1
1061 . 1 1 96 96 ASP HB3 H 1 2.418 0.01 . 2 . . . . 94 ASP HB3 . 15540 1
1062 . 1 1 96 96 ASP C C 13 174.9 0.05 . 1 . . . . 94 ASP C . 15540 1
1063 . 1 1 96 96 ASP CA C 13 52.59 0.05 . 1 . . . . 94 ASP CA . 15540 1
1064 . 1 1 96 96 ASP CB C 13 45.69 0.05 . 1 . . . . 94 ASP CB . 15540 1
1065 . 1 1 96 96 ASP N N 15 128.2 0.1 . 1 . . . . 94 ASP N . 15540 1
1066 . 1 1 97 97 SER H H 1 8.776 0.01 . 1 . . . . 95 SER H . 15540 1
1067 . 1 1 97 97 SER HA H 1 3.838 0.01 . 1 . . . . 95 SER HA . 15540 1
1068 . 1 1 97 97 SER HB2 H 1 3.688 0.01 . 2 . . . . 95 SER HB2 . 15540 1
1069 . 1 1 97 97 SER HB3 H 1 3.688 0.01 . 2 . . . . 95 SER HB3 . 15540 1
1070 . 1 1 97 97 SER C C 13 174 0.05 . 1 . . . . 95 SER C . 15540 1
1071 . 1 1 97 97 SER CA C 13 59.07 0.05 . 1 . . . . 95 SER CA . 15540 1
1072 . 1 1 97 97 SER CB C 13 60.11 0.05 . 1 . . . . 95 SER CB . 15540 1
1073 . 1 1 97 97 SER N N 15 122.8 0.1 . 1 . . . . 95 SER N . 15540 1
1074 . 1 1 98 98 THR H H 1 8.487 0.01 . 1 . . . . 96 THR H . 15540 1
1075 . 1 1 98 98 THR HA H 1 4.078 0.01 . 1 . . . . 96 THR HA . 15540 1
1076 . 1 1 98 98 THR HB H 1 3.857 0.01 . 1 . . . . 96 THR HB . 15540 1
1077 . 1 1 98 98 THR HG21 H 1 1.145 0.01 . 1 . . . . 96 THR HG2 . 15540 1
1078 . 1 1 98 98 THR HG22 H 1 1.145 0.01 . 1 . . . . 96 THR HG2 . 15540 1
1079 . 1 1 98 98 THR HG23 H 1 1.145 0.01 . 1 . . . . 96 THR HG2 . 15540 1
1080 . 1 1 98 98 THR C C 13 173.8 0.05 . 1 . . . . 96 THR C . 15540 1
1081 . 1 1 98 98 THR CA C 13 63.44 0.05 . 1 . . . . 96 THR CA . 15540 1
1082 . 1 1 98 98 THR CB C 13 65.5 0.05 . 1 . . . . 96 THR CB . 15540 1
1083 . 1 1 98 98 THR CG2 C 13 19.27 0.05 . 1 . . . . 96 THR CG2 . 15540 1
1084 . 1 1 98 98 THR N N 15 118.4 0.1 . 1 . . . . 96 THR N . 15540 1
1085 . 1 1 99 99 LEU H H 1 7.322 0.01 . 1 . . . . 97 LEU H . 15540 1
1086 . 1 1 99 99 LEU HA H 1 3.959 0.01 . 1 . . . . 97 LEU HA . 15540 1
1087 . 1 1 99 99 LEU HB2 H 1 1.64 0.01 . 2 . . . . 97 LEU HB2 . 15540 1
1088 . 1 1 99 99 LEU HB3 H 1 1.155 0.01 . 2 . . . . 97 LEU HB3 . 15540 1
1089 . 1 1 99 99 LEU HD11 H 1 0.536 0.01 . 2 . . . . 97 LEU HD1 . 15540 1
1090 . 1 1 99 99 LEU HD12 H 1 0.536 0.01 . 2 . . . . 97 LEU HD1 . 15540 1
1091 . 1 1 99 99 LEU HD13 H 1 0.536 0.01 . 2 . . . . 97 LEU HD1 . 15540 1
1092 . 1 1 99 99 LEU HD21 H 1 0.536 0.01 . 2 . . . . 97 LEU HD2 . 15540 1
1093 . 1 1 99 99 LEU HD22 H 1 0.536 0.01 . 2 . . . . 97 LEU HD2 . 15540 1
1094 . 1 1 99 99 LEU HD23 H 1 0.536 0.01 . 2 . . . . 97 LEU HD2 . 15540 1
1095 . 1 1 99 99 LEU HG H 1 1.466 0.01 . 1 . . . . 97 LEU HG . 15540 1
1096 . 1 1 99 99 LEU C C 13 177.8 0.05 . 1 . . . . 97 LEU C . 15540 1
1097 . 1 1 99 99 LEU CA C 13 54.74 0.05 . 1 . . . . 97 LEU CA . 15540 1
1098 . 1 1 99 99 LEU CB C 13 39.02 0.05 . 1 . . . . 97 LEU CB . 15540 1
1099 . 1 1 99 99 LEU CD1 C 13 19.79 0.05 . 2 . . . . 97 LEU CD1 . 15540 1
1100 . 1 1 99 99 LEU CD2 C 13 19.79 0.05 . 2 . . . . 97 LEU CD2 . 15540 1
1101 . 1 1 99 99 LEU CG C 13 22.88 0.05 . 1 . . . . 97 LEU CG . 15540 1
1102 . 1 1 99 99 LEU N N 15 120.1 0.1 . 1 . . . . 97 LEU N . 15540 1
1103 . 1 1 100 100 VAL H H 1 7.05 0.01 . 1 . . . . 98 VAL H . 15540 1
1104 . 1 1 100 100 VAL HA H 1 4.06 0.01 . 1 . . . . 98 VAL HA . 15540 1
1105 . 1 1 100 100 VAL HB H 1 1.724 0.01 . 1 . . . . 98 VAL HB . 15540 1
1106 . 1 1 100 100 VAL HG11 H 1 0.664 0.01 . 2 . . . . 98 VAL HG1 . 15540 1
1107 . 1 1 100 100 VAL HG12 H 1 0.664 0.01 . 2 . . . . 98 VAL HG1 . 15540 1
1108 . 1 1 100 100 VAL HG13 H 1 0.664 0.01 . 2 . . . . 98 VAL HG1 . 15540 1
1109 . 1 1 100 100 VAL HG21 H 1 0.151 0.01 . 2 . . . . 98 VAL HG2 . 15540 1
1110 . 1 1 100 100 VAL HG22 H 1 0.151 0.01 . 2 . . . . 98 VAL HG2 . 15540 1
1111 . 1 1 100 100 VAL HG23 H 1 0.151 0.01 . 2 . . . . 98 VAL HG2 . 15540 1
1112 . 1 1 100 100 VAL C C 13 174.7 0.05 . 1 . . . . 98 VAL C . 15540 1
1113 . 1 1 100 100 VAL CA C 13 64.12 0.05 . 1 . . . . 98 VAL CA . 15540 1
1114 . 1 1 100 100 VAL CB C 13 28.82 0.05 . 1 . . . . 98 VAL CB . 15540 1
1115 . 1 1 100 100 VAL CG1 C 13 23 0.05 . 2 . . . . 98 VAL CG1 . 15540 1
1116 . 1 1 100 100 VAL CG2 C 13 23 0.05 . 2 . . . . 98 VAL CG2 . 15540 1
1117 . 1 1 100 100 VAL N N 15 120.4 0.1 . 1 . . . . 98 VAL N . 15540 1
1118 . 1 1 101 101 LEU H H 1 7.804 0.01 . 1 . . . . 99 LEU H . 15540 1
1119 . 1 1 101 101 LEU HA H 1 3.974 0.01 . 1 . . . . 99 LEU HA . 15540 1
1120 . 1 1 101 101 LEU HB2 H 1 1.60 0.01 . 2 . . . . 99 LEU HB2 . 15540 1
1121 . 1 1 101 101 LEU HB3 H 1 1.60 0.01 . 2 . . . . 99 LEU HB3 . 15540 1
1122 . 1 1 101 101 LEU HD11 H 1 0.785 0.01 . 2 . . . . 99 LEU HD1 . 15540 1
1123 . 1 1 101 101 LEU HD12 H 1 0.785 0.01 . 2 . . . . 99 LEU HD1 . 15540 1
1124 . 1 1 101 101 LEU HD13 H 1 0.785 0.01 . 2 . . . . 99 LEU HD1 . 15540 1
1125 . 1 1 101 101 LEU HD21 H 1 0.785 0.01 . 2 . . . . 99 LEU HD2 . 15540 1
1126 . 1 1 101 101 LEU HD22 H 1 0.785 0.01 . 2 . . . . 99 LEU HD2 . 15540 1
1127 . 1 1 101 101 LEU HD23 H 1 0.785 0.01 . 2 . . . . 99 LEU HD2 . 15540 1
1128 . 1 1 101 101 LEU HG H 1 1.60 0.01 . 1 . . . . 99 LEU HG . 15540 1
1129 . 1 1 101 101 LEU C C 13 176.6 0.05 . 1 . . . . 99 LEU C . 15540 1
1130 . 1 1 101 101 LEU CA C 13 55.44 0.05 . 1 . . . . 99 LEU CA . 15540 1
1131 . 1 1 101 101 LEU CB C 13 38.72 0.05 . 1 . . . . 99 LEU CB . 15540 1
1132 . 1 1 101 101 LEU CD1 C 13 21.50 0.05 . 2 . . . . 99 LEU CD1 . 15540 1
1133 . 1 1 101 101 LEU CD2 C 13 21.50 0.05 . 2 . . . . 99 LEU CD2 . 15540 1
1134 . 1 1 101 101 LEU CG C 13 24.21 0.05 . 1 . . . . 99 LEU CG . 15540 1
1135 . 1 1 101 101 LEU N N 15 120.5 0.1 . 1 . . . . 99 LEU N . 15540 1
1136 . 1 1 102 102 LEU H H 1 7.517 0.01 . 1 . . . . 100 LEU H . 15540 1
1137 . 1 1 102 102 LEU HA H 1 3.954 0.01 . 1 . . . . 100 LEU HA . 15540 1
1138 . 1 1 102 102 LEU HB2 H 1 1.685 0.01 . 2 . . . . 100 LEU HB2 . 15540 1
1139 . 1 1 102 102 LEU HB3 H 1 1.476 0.01 . 2 . . . . 100 LEU HB3 . 15540 1
1140 . 1 1 102 102 LEU HD11 H 1 0.788 0.01 . 2 . . . . 100 LEU HD1 . 15540 1
1141 . 1 1 102 102 LEU HD12 H 1 0.788 0.01 . 2 . . . . 100 LEU HD1 . 15540 1
1142 . 1 1 102 102 LEU HD13 H 1 0.788 0.01 . 2 . . . . 100 LEU HD1 . 15540 1
1143 . 1 1 102 102 LEU HD21 H 1 0.788 0.01 . 2 . . . . 100 LEU HD2 . 15540 1
1144 . 1 1 102 102 LEU HD22 H 1 0.788 0.01 . 2 . . . . 100 LEU HD2 . 15540 1
1145 . 1 1 102 102 LEU HD23 H 1 0.788 0.01 . 2 . . . . 100 LEU HD2 . 15540 1
1146 . 1 1 102 102 LEU HG H 1 1.476 0.01 . 1 . . . . 100 LEU HG . 15540 1
1147 . 1 1 102 102 LEU C C 13 176.8 0.05 . 1 . . . . 100 LEU C . 15540 1
1148 . 1 1 102 102 LEU CA C 13 55.19 0.05 . 1 . . . . 100 LEU CA . 15540 1
1149 . 1 1 102 102 LEU CB C 13 39.10 0.05 . 1 . . . . 100 LEU CB . 15540 1
1150 . 1 1 102 102 LEU CD1 C 13 20.59 0.05 . 2 . . . . 100 LEU CD1 . 15540 1
1151 . 1 1 102 102 LEU CD2 C 13 20.59 0.05 . 2 . . . . 100 LEU CD2 . 15540 1
1152 . 1 1 102 102 LEU CG C 13 22.35 0.05 . 1 . . . . 100 LEU CG . 15540 1
1153 . 1 1 102 102 LEU N N 15 118 0.1 . 1 . . . . 100 LEU N . 15540 1
1154 . 1 1 103 103 TYR H H 1 7.389 0.01 . 1 . . . . 101 TYR H . 15540 1
1155 . 1 1 103 103 TYR HA H 1 4.211 0.01 . 1 . . . . 101 TYR HA . 15540 1
1156 . 1 1 103 103 TYR HB2 H 1 3.124 0.01 . 2 . . . . 101 TYR HB2 . 15540 1
1157 . 1 1 103 103 TYR HB3 H 1 2.931 0.01 . 2 . . . . 101 TYR HB3 . 15540 1
1158 . 1 1 103 103 TYR HD1 H 1 6.960 0.01 . 1 . . . . 101 TYR HD1 . 15540 1
1159 . 1 1 103 103 TYR HD2 H 1 6.960 0.01 . 1 . . . . 101 TYR HD2 . 15540 1
1160 . 1 1 103 103 TYR HE1 H 1 6.555 0.01 . 1 . . . . 101 TYR HE1 . 15540 1
1161 . 1 1 103 103 TYR HE2 H 1 6.555 0.01 . 1 . . . . 101 TYR HE2 . 15540 1
1162 . 1 1 103 103 TYR C C 13 175.3 0.05 . 1 . . . . 101 TYR C . 15540 1
1163 . 1 1 103 103 TYR CA C 13 58.02 0.05 . 1 . . . . 101 TYR CA . 15540 1
1164 . 1 1 103 103 TYR CB C 13 35.27 0.05 . 1 . . . . 101 TYR CB . 15540 1
1165 . 1 1 103 103 TYR N N 15 120 0.1 . 1 . . . . 101 TYR N . 15540 1
1166 . 1 1 104 104 GLN H H 1 8.41 0.01 . 1 . . . . 102 GLN H . 15540 1
1167 . 1 1 104 104 GLN HA H 1 3.681 0.01 . 1 . . . . 102 GLN HA . 15540 1
1168 . 1 1 104 104 GLN HB2 H 1 2.191 0.01 . 2 . . . . 102 GLN HB2 . 15540 1
1169 . 1 1 104 104 GLN HB3 H 1 2.026 0.01 . 2 . . . . 102 GLN HB3 . 15540 1
1170 . 1 1 104 104 GLN HG2 H 1 2.549 0.01 . 2 . . . . 102 GLN HG2 . 15540 1
1171 . 1 1 104 104 GLN HG3 H 1 2.384 0.01 . 2 . . . . 102 GLN HG3 . 15540 1
1172 . 1 1 104 104 GLN C C 13 175.6 0.05 . 1 . . . . 102 GLN C . 15540 1
1173 . 1 1 104 104 GLN CA C 13 55.44 0.05 . 1 . . . . 102 GLN CA . 15540 1
1174 . 1 1 104 104 GLN CB C 13 26.15 0.05 . 1 . . . . 102 GLN CB . 15540 1
1175 . 1 1 104 104 GLN CG C 13 31.60 0.05 . 1 . . . . 102 GLN CG . 15540 1
1176 . 1 1 104 104 GLN N N 15 119.2 0.1 . 1 . . . . 102 GLN N . 15540 1
1177 . 1 1 105 105 GLN H H 1 7.94 0.01 . 1 . . . . 103 GLN H . 15540 1
1178 . 1 1 105 105 GLN HA H 1 4.039 0.01 . 1 . . . . 103 GLN HA . 15540 1
1179 . 1 1 105 105 GLN HB2 H 1 2.061 0.01 . 2 . . . . 103 GLN HB2 . 15540 1
1180 . 1 1 105 105 GLN HB3 H 1 2.061 0.01 . 2 . . . . 103 GLN HB3 . 15540 1
1181 . 1 1 105 105 GLN HG2 H 1 2.422 0.01 . 2 . . . . 103 GLN HG2 . 15540 1
1182 . 1 1 105 105 GLN HG3 H 1 2.345 0.01 . 2 . . . . 103 GLN HG3 . 15540 1
1183 . 1 1 105 105 GLN C C 13 174.0 0.05 . 1 . . . . 103 GLN C . 15540 1
1184 . 1 1 105 105 GLN CA C 13 54.51 0.05 . 1 . . . . 103 GLN CA . 15540 1
1185 . 1 1 105 105 GLN CB C 13 26.07 0.05 . 1 . . . . 103 GLN CB . 15540 1
1186 . 1 1 105 105 GLN CG C 13 31.34 0.05 . 1 . . . . 103 GLN CG . 15540 1
1187 . 1 1 105 105 GLN N N 15 116.8 0.1 . 1 . . . . 103 GLN N . 15540 1
1188 . 1 1 106 106 GLN H H 1 7.422 0.01 . 1 . . . . 104 GLN H . 15540 1
1189 . 1 1 106 106 GLN HA H 1 4.175 0.01 . 1 . . . . 104 GLN HA . 15540 1
1190 . 1 1 106 106 GLN HB2 H 1 2.039 0.01 . 2 . . . . 104 GLN HB2 . 15540 1
1191 . 1 1 106 106 GLN HB3 H 1 1.91 0.01 . 2 . . . . 104 GLN HB3 . 15540 1
1192 . 1 1 106 106 GLN HG2 H 1 2.344 0.01 . 2 . . . . 104 GLN HG2 . 15540 1
1193 . 1 1 106 106 GLN HG3 H 1 2.344 0.01 . 2 . . . . 104 GLN HG3 . 15540 1
1194 . 1 1 106 106 GLN C C 13 173.2 0.05 . 1 . . . . 104 GLN C . 15540 1
1195 . 1 1 106 106 GLN CA C 13 53.05 0.05 . 1 . . . . 104 GLN CA . 15540 1
1196 . 1 1 106 106 GLN CB C 13 26.34 0.05 . 1 . . . . 104 GLN CB . 15540 1
1197 . 1 1 106 106 GLN CG C 13 31.11 0.05 . 1 . . . . 104 GLN CG . 15540 1
1198 . 1 1 106 106 GLN N N 15 117.1 0.1 . 1 . . . . 104 GLN N . 15540 1
1199 . 1 1 107 107 GLN H H 1 7.591 0.01 . 1 . . . . 105 GLN H . 15540 1
1200 . 1 1 107 107 GLN HA H 1 4.350 0.01 . 1 . . . . 105 GLN HA . 15540 1
1201 . 1 1 107 107 GLN HB2 H 1 2.135 0.01 . 2 . . . . 105 GLN HB2 . 15540 1
1202 . 1 1 107 107 GLN HB3 H 1 1.926 0.01 . 2 . . . . 105 GLN HB3 . 15540 1
1203 . 1 1 107 107 GLN HG2 H 1 1.744 0.01 . 2 . . . . 105 GLN HG2 . 15540 1
1204 . 1 1 107 107 GLN HG3 H 1 1.744 0.01 . 2 . . . . 105 GLN HG3 . 15540 1
1205 . 1 1 107 107 GLN C C 13 171.0 0.05 . 1 . . . . 105 GLN C . 15540 1
1206 . 1 1 107 107 GLN CA C 13 50.77 0.05 . 1 . . . . 105 GLN CA . 15540 1
1207 . 1 1 107 107 GLN CB C 13 25.4 0.05 . 1 . . . . 105 GLN CB . 15540 1
1208 . 1 1 107 107 GLN N N 15 120.3 0.1 . 1 . . . . 105 GLN N . 15540 1
1209 . 1 1 108 108 PRO HA H 1 4.296 0.01 . 1 . . . . 106 PRO HA . 15540 1
1210 . 1 1 108 108 PRO HB2 H 1 2.198 0.01 . 2 . . . . 106 PRO HB2 . 15540 1
1211 . 1 1 108 108 PRO HB3 H 1 1.774 0.01 . 2 . . . . 106 PRO HB3 . 15540 1
1212 . 1 1 108 108 PRO HD2 H 1 3.516 0.01 . 2 . . . . 106 PRO HD2 . 15540 1
1213 . 1 1 108 108 PRO HD3 H 1 3.599 0.01 . 2 . . . . 106 PRO HD3 . 15540 1
1214 . 1 1 108 108 PRO HG2 H 1 1.912 0.01 . 2 . . . . 106 PRO HG2 . 15540 1
1215 . 1 1 108 108 PRO HG3 H 1 1.912 0.01 . 2 . . . . 106 PRO HG3 . 15540 1
1216 . 1 1 108 108 PRO C C 13 174.3 0.05 . 1 . . . . 106 PRO C . 15540 1
1217 . 1 1 108 108 PRO CA C 13 60.51 0.05 . 1 . . . . 106 PRO CA . 15540 1
1218 . 1 1 108 108 PRO CB C 13 29.32 0.05 . 1 . . . . 106 PRO CB . 15540 1
1219 . 1 1 108 108 PRO CD C 13 47.75 0.05 . 1 . . . . 106 PRO CD . 15540 1
1220 . 1 1 108 108 PRO CG C 13 24.67 0.05 . 1 . . . . 106 PRO CG . 15540 1
1221 . 1 1 109 109 MET H H 1 8.382 0.01 . 1 . . . . 107 MET H . 15540 1
1222 . 1 1 109 109 MET HA H 1 4.365 0.01 . 1 . . . . 107 MET HA . 15540 1
1223 . 1 1 109 109 MET HB2 H 1 2.497 0.01 . 2 . . . . 107 MET HB2 . 15540 1
1224 . 1 1 109 109 MET HB3 H 1 1.951 0.01 . 2 . . . . 107 MET HB3 . 15540 1
1225 . 1 1 109 109 MET C C 13 173.2 0.05 . 1 . . . . 107 MET C . 15540 1
1226 . 1 1 109 109 MET CA C 13 52.72 0.05 . 1 . . . . 107 MET CA . 15540 1
1227 . 1 1 109 109 MET CB C 13 30.21 0.05 . 1 . . . . 107 MET CB . 15540 1
1228 . 1 1 109 109 MET CE C 13 16.81 0.05 . 1 . . . . 107 MET CE . 15540 1
1229 . 1 1 109 109 MET CG C 13 33.94 0.05 . 1 . . . . 107 MET CG . 15540 1
1230 . 1 1 109 109 MET N N 15 120.6 0.1 . 1 . . . . 107 MET N . 15540 1
1231 . 1 1 110 110 ASN H H 1 8.35 0.01 . 1 . . . . 108 ASN H . 15540 1
1232 . 1 1 110 110 ASN HA H 1 4.637 0.01 . 1 . . . . 108 ASN HA . 15540 1
1233 . 1 1 110 110 ASN HB2 H 1 2.745 0.01 . 2 . . . . 108 ASN HB2 . 15540 1
1234 . 1 1 110 110 ASN HB3 H 1 2.639 0.01 . 2 . . . . 108 ASN HB3 . 15540 1
1235 . 1 1 110 110 ASN C C 13 171.3 0.05 . 1 . . . . 108 ASN C . 15540 1
1236 . 1 1 110 110 ASN CA C 13 50.66 0.05 . 1 . . . . 108 ASN CA . 15540 1
1237 . 1 1 110 110 ASN CB C 13 36.46 0.05 . 1 . . . . 108 ASN CB . 15540 1
1238 . 1 1 110 110 ASN CG C 13 27.61 0.05 . 1 . . . . 108 ASN CG . 15540 1
1239 . 1 1 110 110 ASN N N 15 120.6 0.1 . 1 . . . . 108 ASN N . 15540 1
1240 . 1 1 111 111 GLU H H 1 7.857 0.01 . 1 . . . . 109 GLU H . 15540 1
1241 . 1 1 111 111 GLU HA H 1 4.068 0.01 . 1 . . . . 109 GLU HA . 15540 1
1242 . 1 1 111 111 GLU HB2 H 1 1.954 0.01 . 2 . . . . 109 GLU HB2 . 15540 1
1243 . 1 1 111 111 GLU HB3 H 1 1.774 0.01 . 2 . . . . 109 GLU HB3 . 15540 1
1244 . 1 1 111 111 GLU HG2 H 1 2.076 0.01 . 2 . . . . 109 GLU HG2 . 15540 1
1245 . 1 1 111 111 GLU HG3 H 1 2.076 0.01 . 2 . . . . 109 GLU HG3 . 15540 1
1246 . 1 1 111 111 GLU C C 13 172.4 0.05 . 1 . . . . 109 GLU C . 15540 1
1247 . 1 1 111 111 GLU CA C 13 55.31 0.05 . 1 . . . . 109 GLU CA . 15540 1
1248 . 1 1 111 111 GLU CB C 13 24.83 0.05 . 1 . . . . 109 GLU CB . 15540 1
1249 . 1 1 111 111 GLU N N 15 125.9 0.1 . 1 . . . . 109 GLU N . 15540 1
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