Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7079
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 '1H15N HSQC' 1 $sample_1 isotropic 7079 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 7079 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 MET H H 1 8.006 0.020 . 1 . . . . 1 MET H . 7079 1
2 . 1 1 1 1 MET HA H 1 4.475 0.020 . 1 . . . . 1 MET HA . 7079 1
3 . 1 1 1 1 MET HB2 H 1 2.009 0.020 . 2 . . . . 1 MET HB2 . 7079 1
4 . 1 1 1 1 MET HB3 H 1 2.087 0.020 . 2 . . . . 1 MET HB3 . 7079 1
5 . 1 1 1 1 MET HG2 H 1 2.530 0.020 . 2 . . . . 1 MET HG2 . 7079 1
6 . 1 1 1 1 MET HG3 H 1 2.569 0.020 . 2 . . . . 1 MET HG3 . 7079 1
7 . 1 1 1 1 MET C C 13 175.815 0.400 . 1 . . . . 1 MET C . 7079 1
8 . 1 1 1 1 MET CA C 13 55.526 0.400 . 1 . . . . 1 MET CA . 7079 1
9 . 1 1 1 1 MET CB C 13 33.750 0.400 . 1 . . . . 1 MET CB . 7079 1
10 . 1 1 1 1 MET CG C 13 32.110 0.400 . 1 . . . . 1 MET CG . 7079 1
11 . 1 1 1 1 MET N N 15 120.020 0.400 . 1 . . . . 1 MET N . 7079 1
12 . 1 1 2 2 SER H H 1 8.268 0.020 . 1 . . . . 2 SER H . 7079 1
13 . 1 1 2 2 SER HA H 1 4.482 0.020 . 1 . . . . 2 SER HA . 7079 1
14 . 1 1 2 2 SER HB2 H 1 3.910 0.020 . 2 . . . . 2 SER HB2 . 7079 1
15 . 1 1 2 2 SER HB3 H 1 4.274 0.020 . 2 . . . . 2 SER HB3 . 7079 1
16 . 1 1 2 2 SER C C 13 175.156 0.400 . 1 . . . . 2 SER C . 7079 1
17 . 1 1 2 2 SER CA C 13 58.627 0.400 . 1 . . . . 2 SER CA . 7079 1
18 . 1 1 2 2 SER CB C 13 64.000 0.400 . 1 . . . . 2 SER CB . 7079 1
19 . 1 1 2 2 SER N N 15 118.476 0.400 . 1 . . . . 2 SER N . 7079 1
20 . 1 1 3 3 ILE H H 1 10.275 0.020 . 1 . . . . 3 ILE H . 7079 1
21 . 1 1 3 3 ILE HA H 1 3.747 0.020 . 1 . . . . 3 ILE HA . 7079 1
22 . 1 1 3 3 ILE HB H 1 2.020 0.020 . 1 . . . . 3 ILE HB . 7079 1
23 . 1 1 3 3 ILE HG12 H 1 1.364 0.020 . 2 . . . . 3 ILE HG12 . 7079 1
24 . 1 1 3 3 ILE HG13 H 1 1.770 0.020 . 2 . . . . 3 ILE HG13 . 7079 1
25 . 1 1 3 3 ILE HG21 H 1 0.930 0.020 . 1 . . . . 3 ILE HG2 . 7079 1
26 . 1 1 3 3 ILE HG22 H 1 0.930 0.020 . 1 . . . . 3 ILE HG2 . 7079 1
27 . 1 1 3 3 ILE HG23 H 1 0.930 0.020 . 1 . . . . 3 ILE HG2 . 7079 1
28 . 1 1 3 3 ILE HD11 H 1 0.887 0.020 . 1 . . . . 3 ILE HD1 . 7079 1
29 . 1 1 3 3 ILE HD12 H 1 0.887 0.020 . 1 . . . . 3 ILE HD1 . 7079 1
30 . 1 1 3 3 ILE HD13 H 1 0.887 0.020 . 1 . . . . 3 ILE HD1 . 7079 1
31 . 1 1 3 3 ILE C C 13 178.751 0.400 . 1 . . . . 3 ILE C . 7079 1
32 . 1 1 3 3 ILE CA C 13 64.761 0.400 . 1 . . . . 3 ILE CA . 7079 1
33 . 1 1 3 3 ILE CB C 13 36.325 0.400 . 1 . . . . 3 ILE CB . 7079 1
34 . 1 1 3 3 ILE CG1 C 13 28.260 0.400 . 1 . . . . 3 ILE CG1 . 7079 1
35 . 1 1 3 3 ILE CG2 C 13 18.790 0.400 . 1 . . . . 3 ILE CG2 . 7079 1
36 . 1 1 3 3 ILE CD1 C 13 12.270 0.400 . 1 . . . . 3 ILE CD1 . 7079 1
37 . 1 1 3 3 ILE N N 15 127.514 0.400 . 1 . . . . 3 ILE N . 7079 1
38 . 1 1 4 4 PHE H H 1 9.984 0.020 . 1 . . . . 4 PHE H . 7079 1
39 . 1 1 4 4 PHE HA H 1 4.019 0.020 . 1 . . . . 4 PHE HA . 7079 1
40 . 1 1 4 4 PHE HB2 H 1 2.930 0.020 . 2 . . . . 4 PHE HB2 . 7079 1
41 . 1 1 4 4 PHE HB3 H 1 3.062 0.020 . 2 . . . . 4 PHE HB3 . 7079 1
42 . 1 1 4 4 PHE HD1 H 1 7.065 0.020 . 1 . . . . 4 PHE HD1 . 7079 1
43 . 1 1 4 4 PHE HD2 H 1 7.065 0.020 . 1 . . . . 4 PHE HD2 . 7079 1
44 . 1 1 4 4 PHE HE1 H 1 7.182 0.020 . 1 . . . . 4 PHE HE1 . 7079 1
45 . 1 1 4 4 PHE HE2 H 1 7.182 0.020 . 1 . . . . 4 PHE HE2 . 7079 1
46 . 1 1 4 4 PHE C C 13 177.504 0.400 . 1 . . . . 4 PHE C . 7079 1
47 . 1 1 4 4 PHE CA C 13 62.100 0.400 . 1 . . . . 4 PHE CA . 7079 1
48 . 1 1 4 4 PHE CB C 13 38.620 0.400 . 1 . . . . 4 PHE CB . 7079 1
49 . 1 1 4 4 PHE CD1 C 13 131.132 0.400 . 1 . . . . 4 PHE CD1 . 7079 1
50 . 1 1 4 4 PHE CD2 C 13 131.132 0.400 . 1 . . . . 4 PHE CD2 . 7079 1
51 . 1 1 4 4 PHE N N 15 122.354 0.400 . 1 . . . . 4 PHE N . 7079 1
52 . 1 1 5 5 GLY H H 1 8.479 0.020 . 1 . . . . 5 GLY H . 7079 1
53 . 1 1 5 5 GLY HA2 H 1 3.454 0.020 . 2 . . . . 5 GLY HA2 . 7079 1
54 . 1 1 5 5 GLY HA3 H 1 3.809 0.020 . 2 . . . . 5 GLY HA3 . 7079 1
55 . 1 1 5 5 GLY C C 13 176.787 0.400 . 1 . . . . 5 GLY C . 7079 1
56 . 1 1 5 5 GLY CA C 13 47.000 0.400 . 1 . . . . 5 GLY CA . 7079 1
57 . 1 1 5 5 GLY N N 15 105.925 0.400 . 1 . . . . 5 GLY N . 7079 1
58 . 1 1 6 6 LYS H H 1 7.987 0.020 . 1 . . . . 6 LYS H . 7079 1
59 . 1 1 6 6 LYS HA H 1 3.957 0.020 . 1 . . . . 6 LYS HA . 7079 1
60 . 1 1 6 6 LYS HB2 H 1 1.860 0.020 . 1 . . . . 6 LYS HB2 . 7079 1
61 . 1 1 6 6 LYS HB3 H 1 1.860 0.020 . 1 . . . . 6 LYS HB3 . 7079 1
62 . 1 1 6 6 LYS HG2 H 1 1.353 0.020 . 2 . . . . 6 LYS HG2 . 7079 1
63 . 1 1 6 6 LYS HG3 H 1 1.726 0.020 . 2 . . . . 6 LYS HG3 . 7079 1
64 . 1 1 6 6 LYS HD2 H 1 1.601 0.020 . 2 . . . . 6 LYS HD2 . 7079 1
65 . 1 1 6 6 LYS HD3 H 1 1.691 0.020 . 2 . . . . 6 LYS HD3 . 7079 1
66 . 1 1 6 6 LYS HE2 H 1 2.961 0.020 . 1 . . . . 6 LYS HE2 . 7079 1
67 . 1 1 6 6 LYS HE3 H 1 2.961 0.020 . 1 . . . . 6 LYS HE3 . 7079 1
68 . 1 1 6 6 LYS C C 13 179.345 0.400 . 1 . . . . 6 LYS C . 7079 1
69 . 1 1 6 6 LYS CA C 13 59.860 0.400 . 1 . . . . 6 LYS CA . 7079 1
70 . 1 1 6 6 LYS CB C 13 32.490 0.400 . 1 . . . . 6 LYS CB . 7079 1
71 . 1 1 6 6 LYS CG C 13 25.760 0.400 . 1 . . . . 6 LYS CG . 7079 1
72 . 1 1 6 6 LYS CD C 13 29.800 0.400 . 1 . . . . 6 LYS CD . 7079 1
73 . 1 1 6 6 LYS CE C 13 41.580 0.400 . 1 . . . . 6 LYS CE . 7079 1
74 . 1 1 6 6 LYS N N 15 123.176 0.400 . 1 . . . . 6 LYS N . 7079 1
75 . 1 1 7 7 ILE H H 1 7.732 0.020 . 1 . . . . 7 ILE H . 7079 1
76 . 1 1 7 7 ILE HA H 1 3.295 0.020 . 1 . . . . 7 ILE HA . 7079 1
77 . 1 1 7 7 ILE HB H 1 1.823 0.020 . 1 . . . . 7 ILE HB . 7079 1
78 . 1 1 7 7 ILE HG12 H 1 1.495 0.020 . 2 . . . . 7 ILE HG12 . 7079 1
79 . 1 1 7 7 ILE HG13 H 1 0.780 0.020 . 2 . . . . 7 ILE HG13 . 7079 1
80 . 1 1 7 7 ILE HG21 H 1 0.637 0.020 . 1 . . . . 7 ILE HG2 . 7079 1
81 . 1 1 7 7 ILE HG22 H 1 0.637 0.020 . 1 . . . . 7 ILE HG2 . 7079 1
82 . 1 1 7 7 ILE HG23 H 1 0.637 0.020 . 1 . . . . 7 ILE HG2 . 7079 1
83 . 1 1 7 7 ILE HD11 H 1 0.538 0.020 . 1 . . . . 7 ILE HD1 . 7079 1
84 . 1 1 7 7 ILE HD12 H 1 0.538 0.020 . 1 . . . . 7 ILE HD1 . 7079 1
85 . 1 1 7 7 ILE HD13 H 1 0.538 0.020 . 1 . . . . 7 ILE HD1 . 7079 1
86 . 1 1 7 7 ILE C C 13 176.718 0.400 . 1 . . . . 7 ILE C . 7079 1
87 . 1 1 7 7 ILE CA C 13 65.930 0.400 . 1 . . . . 7 ILE CA . 7079 1
88 . 1 1 7 7 ILE CB C 13 37.770 0.400 . 1 . . . . 7 ILE CB . 7079 1
89 . 1 1 7 7 ILE CG1 C 13 29.550 0.400 . 1 . . . . 7 ILE CG1 . 7079 1
90 . 1 1 7 7 ILE CG2 C 13 15.070 0.400 . 1 . . . . 7 ILE CG2 . 7079 1
91 . 1 1 7 7 ILE CD1 C 13 16.280 0.400 . 1 . . . . 7 ILE CD1 . 7079 1
92 . 1 1 7 7 ILE N N 15 121.397 0.400 . 1 . . . . 7 ILE N . 7079 1
93 . 1 1 8 8 MET H H 1 7.845 0.020 . 1 . . . . 8 MET H . 7079 1
94 . 1 1 8 8 MET HA H 1 4.012 0.020 . 1 . . . . 8 MET HA . 7079 1
95 . 1 1 8 8 MET HB2 H 1 1.533 0.020 . 1 . . . . 8 MET HB2 . 7079 1
96 . 1 1 8 8 MET HB3 H 1 1.533 0.020 . 1 . . . . 8 MET HB3 . 7079 1
97 . 1 1 8 8 MET HG2 H 1 1.756 0.020 . 1 . . . . 8 MET HG2 . 7079 1
98 . 1 1 8 8 MET HG3 H 1 1.756 0.020 . 1 . . . . 8 MET HG3 . 7079 1
99 . 1 1 8 8 MET C C 13 179.386 0.400 . 1 . . . . 8 MET C . 7079 1
100 . 1 1 8 8 MET CA C 13 57.550 0.400 . 1 . . . . 8 MET CA . 7079 1
101 . 1 1 8 8 MET CB C 13 32.730 0.400 . 1 . . . . 8 MET CB . 7079 1
102 . 1 1 8 8 MET CG C 13 31.440 0.400 . 1 . . . . 8 MET CG . 7079 1
103 . 1 1 8 8 MET N N 15 115.257 0.400 . 1 . . . . 8 MET N . 7079 1
104 . 1 1 9 9 SER H H 1 8.462 0.020 . 1 . . . . 9 SER H . 7079 1
105 . 1 1 9 9 SER HA H 1 4.122 0.020 . 1 . . . . 9 SER HA . 7079 1
106 . 1 1 9 9 SER HB2 H 1 3.852 0.020 . 1 . . . . 9 SER HB2 . 7079 1
107 . 1 1 9 9 SER HB3 H 1 3.852 0.020 . 1 . . . . 9 SER HB3 . 7079 1
108 . 1 1 9 9 SER C C 13 176.924 0.400 . 1 . . . . 9 SER C . 7079 1
109 . 1 1 9 9 SER CA C 13 61.490 0.400 . 1 . . . . 9 SER CA . 7079 1
110 . 1 1 9 9 SER CB C 13 63.200 0.400 . 1 . . . . 9 SER CB . 7079 1
111 . 1 1 9 9 SER N N 15 114.631 0.400 . 1 . . . . 9 SER N . 7079 1
112 . 1 1 10 10 ALA H H 1 7.707 0.020 . 1 . . . . 10 ALA H . 7079 1
113 . 1 1 10 10 ALA HA H 1 4.088 0.020 . 1 . . . . 10 ALA HA . 7079 1
114 . 1 1 10 10 ALA HB1 H 1 1.515 0.020 . 1 . . . . 10 ALA HB . 7079 1
115 . 1 1 10 10 ALA HB2 H 1 1.515 0.020 . 1 . . . . 10 ALA HB . 7079 1
116 . 1 1 10 10 ALA HB3 H 1 1.515 0.020 . 1 . . . . 10 ALA HB . 7079 1
117 . 1 1 10 10 ALA C C 13 178.373 0.400 . 1 . . . . 10 ALA C . 7079 1
118 . 1 1 10 10 ALA CA C 13 54.620 0.400 . 1 . . . . 10 ALA CA . 7079 1
119 . 1 1 10 10 ALA CB C 13 19.700 0.400 . 1 . . . . 10 ALA CB . 7079 1
120 . 1 1 10 10 ALA N N 15 122.924 0.400 . 1 . . . . 10 ALA N . 7079 1
121 . 1 1 11 11 ILE H H 1 7.279 0.020 . 1 . . . . 11 ILE H . 7079 1
122 . 1 1 11 11 ILE HA H 1 3.658 0.020 . 1 . . . . 11 ILE HA . 7079 1
123 . 1 1 11 11 ILE HB H 1 1.333 0.020 . 1 . . . . 11 ILE HB . 7079 1
124 . 1 1 11 11 ILE HG12 H 1 0.661 0.020 . 2 . . . . 11 ILE HG12 . 7079 1
125 . 1 1 11 11 ILE HG13 H 1 1.568 0.020 . 2 . . . . 11 ILE HG13 . 7079 1
126 . 1 1 11 11 ILE HG21 H 1 -0.021 0.020 . 1 . . . . 11 ILE HG2 . 7079 1
127 . 1 1 11 11 ILE HG22 H 1 -0.021 0.020 . 1 . . . . 11 ILE HG2 . 7079 1
128 . 1 1 11 11 ILE HG23 H 1 -0.021 0.020 . 1 . . . . 11 ILE HG2 . 7079 1
129 . 1 1 11 11 ILE HD11 H 1 0.466 0.020 . 1 . . . . 11 ILE HD1 . 7079 1
130 . 1 1 11 11 ILE HD12 H 1 0.466 0.020 . 1 . . . . 11 ILE HD1 . 7079 1
131 . 1 1 11 11 ILE HD13 H 1 0.466 0.020 . 1 . . . . 11 ILE HD1 . 7079 1
132 . 1 1 11 11 ILE C C 13 175.505 0.400 . 1 . . . . 11 ILE C . 7079 1
133 . 1 1 11 11 ILE CA C 13 63.330 0.400 . 1 . . . . 11 ILE CA . 7079 1
134 . 1 1 11 11 ILE CB C 13 38.950 0.400 . 1 . . . . 11 ILE CB . 7079 1
135 . 1 1 11 11 ILE CG1 C 13 28.580 0.400 . 1 . . . . 11 ILE CG1 . 7079 1
136 . 1 1 11 11 ILE CG2 C 13 16.810 0.400 . 1 . . . . 11 ILE CG2 . 7079 1
137 . 1 1 11 11 ILE CD1 C 13 13.470 0.400 . 1 . . . . 11 ILE CD1 . 7079 1
138 . 1 1 11 11 ILE N N 15 115.285 0.400 . 1 . . . . 11 ILE N . 7079 1
139 . 1 1 12 12 PHE H H 1 8.471 0.020 . 1 . . . . 12 PHE H . 7079 1
140 . 1 1 12 12 PHE HA H 1 4.374 0.020 . 1 . . . . 12 PHE HA . 7079 1
141 . 1 1 12 12 PHE HB2 H 1 2.883 0.020 . 2 . . . . 12 PHE HB2 . 7079 1
142 . 1 1 12 12 PHE HB3 H 1 3.188 0.020 . 2 . . . . 12 PHE HB3 . 7079 1
143 . 1 1 12 12 PHE HD1 H 1 7.377 0.020 . 1 . . . . 12 PHE HD1 . 7079 1
144 . 1 1 12 12 PHE HD2 H 1 7.377 0.020 . 1 . . . . 12 PHE HD2 . 7079 1
145 . 1 1 12 12 PHE HE1 H 1 7.122 0.020 . 1 . . . . 12 PHE HE1 . 7079 1
146 . 1 1 12 12 PHE HE2 H 1 7.122 0.020 . 1 . . . . 12 PHE HE2 . 7079 1
147 . 1 1 12 12 PHE C C 13 177.420 0.400 . 1 . . . . 12 PHE C . 7079 1
148 . 1 1 12 12 PHE CA C 13 58.883 0.400 . 1 . . . . 12 PHE CA . 7079 1
149 . 1 1 12 12 PHE CB C 13 39.450 0.400 . 1 . . . . 12 PHE CB . 7079 1
150 . 1 1 12 12 PHE CD1 C 13 131.998 0.400 . 1 . . . . 12 PHE CD1 . 7079 1
151 . 1 1 12 12 PHE CD2 C 13 131.998 0.400 . 1 . . . . 12 PHE CD2 . 7079 1
152 . 1 1 12 12 PHE CE1 C 13 131.247 0.400 . 1 . . . . 12 PHE CE1 . 7079 1
153 . 1 1 12 12 PHE CE2 C 13 131.247 0.400 . 1 . . . . 12 PHE CE2 . 7079 1
154 . 1 1 12 12 PHE N N 15 114.000 0.400 . 1 . . . . 12 PHE N . 7079 1
155 . 1 1 13 13 GLY H H 1 7.811 0.020 . 1 . . . . 13 GLY H . 7079 1
156 . 1 1 13 13 GLY HA2 H 1 3.967 0.020 . 2 . . . . 13 GLY HA2 . 7079 1
157 . 1 1 13 13 GLY HA3 H 1 4.180 0.020 . 2 . . . . 13 GLY HA3 . 7079 1
158 . 1 1 13 13 GLY C C 13 174.078 0.400 . 1 . . . . 13 GLY C . 7079 1
159 . 1 1 13 13 GLY CA C 13 45.740 0.400 . 1 . . . . 13 GLY CA . 7079 1
160 . 1 1 13 13 GLY N N 15 109.000 0.400 . 1 . . . . 13 GLY N . 7079 1
161 . 1 1 14 14 ASP H H 1 8.278 0.020 . 1 . . . . 14 ASP H . 7079 1
162 . 1 1 14 14 ASP HA H 1 4.634 0.020 . 1 . . . . 14 ASP HA . 7079 1
163 . 1 1 14 14 ASP HB2 H 1 2.645 0.020 . 2 . . . . 14 ASP HB2 . 7079 1
164 . 1 1 14 14 ASP HB3 H 1 2.697 0.020 . 2 . . . . 14 ASP HB3 . 7079 1
165 . 1 1 14 14 ASP C C 13 176.963 0.400 . 1 . . . . 14 ASP C . 7079 1
166 . 1 1 14 14 ASP CA C 13 54.660 0.400 . 1 . . . . 14 ASP CA . 7079 1
167 . 1 1 14 14 ASP CB C 13 41.520 0.400 . 1 . . . . 14 ASP CB . 7079 1
168 . 1 1 14 14 ASP N N 15 120.600 0.400 . 1 . . . . 14 ASP N . 7079 1
169 . 1 1 15 15 SER H H 1 8.312 0.020 . 1 . . . . 15 SER H . 7079 1
170 . 1 1 15 15 SER HA H 1 4.368 0.020 . 1 . . . . 15 SER HA . 7079 1
171 . 1 1 15 15 SER HB2 H 1 3.928 0.020 . 2 . . . . 15 SER HB2 . 7079 1
172 . 1 1 15 15 SER HB3 H 1 3.877 0.020 . 2 . . . . 15 SER HB3 . 7079 1
173 . 1 1 15 15 SER C C 13 174.758 0.400 . 1 . . . . 15 SER C . 7079 1
174 . 1 1 15 15 SER CA C 13 59.170 0.400 . 1 . . . . 15 SER CA . 7079 1
175 . 1 1 15 15 SER CB C 13 63.750 0.400 . 1 . . . . 15 SER CB . 7079 1
176 . 1 1 15 15 SER N N 15 116.400 0.400 . 1 . . . . 15 SER N . 7079 1
177 . 1 1 16 16 ALA H H 1 8.229 0.020 . 1 . . . . 16 ALA H . 7079 1
178 . 1 1 16 16 ALA HA H 1 4.235 0.020 . 1 . . . . 16 ALA HA . 7079 1
179 . 1 1 16 16 ALA HB1 H 1 1.359 0.020 . 1 . . . . 16 ALA HB . 7079 1
180 . 1 1 16 16 ALA HB2 H 1 1.359 0.020 . 1 . . . . 16 ALA HB . 7079 1
181 . 1 1 16 16 ALA HB3 H 1 1.359 0.020 . 1 . . . . 16 ALA HB . 7079 1
182 . 1 1 16 16 ALA C C 13 177.527 0.400 . 1 . . . . 16 ALA C . 7079 1
183 . 1 1 16 16 ALA CA C 13 52.670 0.400 . 1 . . . . 16 ALA CA . 7079 1
184 . 1 1 16 16 ALA CB C 13 19.308 0.400 . 1 . . . . 16 ALA CB . 7079 1
185 . 1 1 16 16 ALA N N 15 125.200 0.400 . 1 . . . . 16 ALA N . 7079 1
186 . 1 1 17 17 ALA H H 1 7.995 0.020 . 1 . . . . 17 ALA H . 7079 1
187 . 1 1 17 17 ALA HA H 1 4.317 0.020 . 1 . . . . 17 ALA HA . 7079 1
188 . 1 1 17 17 ALA HB1 H 1 1.360 0.020 . 1 . . . . 17 ALA HB . 7079 1
189 . 1 1 17 17 ALA HB2 H 1 1.360 0.020 . 1 . . . . 17 ALA HB . 7079 1
190 . 1 1 17 17 ALA HB3 H 1 1.360 0.020 . 1 . . . . 17 ALA HB . 7079 1
191 . 1 1 17 17 ALA C C 13 177.275 0.400 . 1 . . . . 17 ALA C . 7079 1
192 . 1 1 17 17 ALA CA C 13 52.590 0.400 . 1 . . . . 17 ALA CA . 7079 1
193 . 1 1 17 17 ALA CB C 13 19.260 0.400 . 1 . . . . 17 ALA CB . 7079 1
194 . 1 1 17 17 ALA N N 15 122.100 0.400 . 1 . . . . 17 ALA N . 7079 1
195 . 1 1 18 18 ALA H H 1 7.995 0.020 . 1 . . . . 18 ALA H . 7079 1
196 . 1 1 18 18 ALA HA H 1 4.317 0.020 . 1 . . . . 18 ALA HA . 7079 1
197 . 1 1 18 18 ALA HB1 H 1 1.360 0.020 . 1 . . . . 18 ALA HB . 7079 1
198 . 1 1 18 18 ALA HB2 H 1 1.360 0.020 . 1 . . . . 18 ALA HB . 7079 1
199 . 1 1 18 18 ALA HB3 H 1 1.360 0.020 . 1 . . . . 18 ALA HB . 7079 1
200 . 1 1 18 18 ALA C C 13 177.373 0.400 . 1 . . . . 18 ALA C . 7079 1
201 . 1 1 18 18 ALA CA C 13 52.590 0.400 . 1 . . . . 18 ALA CA . 7079 1
202 . 1 1 18 18 ALA CB C 13 19.260 0.400 . 1 . . . . 18 ALA CB . 7079 1
203 . 1 1 18 18 ALA N N 15 122.100 0.400 . 1 . . . . 18 ALA N . 7079 1
204 . 1 1 19 19 SER H H 1 8.163 0.020 . 1 . . . . 19 SER H . 7079 1
205 . 1 1 19 19 SER HA H 1 4.753 0.020 . 1 . . . . 19 SER HA . 7079 1
206 . 1 1 19 19 SER HB2 H 1 3.842 0.020 . 1 . . . . 19 SER HB2 . 7079 1
207 . 1 1 19 19 SER HB3 H 1 3.842 0.020 . 1 . . . . 19 SER HB3 . 7079 1
208 . 1 1 19 19 SER C C 13 172.878 0.400 . 1 . . . . 19 SER C . 7079 1
209 . 1 1 19 19 SER CA C 13 56.287 0.400 . 1 . . . . 19 SER CA . 7079 1
210 . 1 1 19 19 SER CB C 13 63.506 0.400 . 1 . . . . 19 SER CB . 7079 1
211 . 1 1 19 19 SER N N 15 115.900 0.400 . 1 . . . . 19 SER N . 7079 1
212 . 1 1 20 20 PRO HA H 1 4.775 0.020 . 1 . . . . 20 PRO HA . 7079 1
213 . 1 1 20 20 PRO HB2 H 1 2.187 0.020 . 2 . . . . 20 PRO HB2 . 7079 1
214 . 1 1 20 20 PRO HB3 H 1 2.332 0.020 . 2 . . . . 20 PRO HB3 . 7079 1
215 . 1 1 20 20 PRO HG2 H 1 1.855 0.020 . 2 . . . . 20 PRO HG2 . 7079 1
216 . 1 1 20 20 PRO HG3 H 1 1.963 0.020 . 2 . . . . 20 PRO HG3 . 7079 1
217 . 1 1 20 20 PRO HD2 H 1 3.662 0.020 . 2 . . . . 20 PRO HD2 . 7079 1
218 . 1 1 20 20 PRO HD3 H 1 3.800 0.020 . 2 . . . . 20 PRO HD3 . 7079 1
219 . 1 1 20 20 PRO C C 13 178.195 0.400 . 1 . . . . 20 PRO C . 7079 1
220 . 1 1 20 20 PRO CA C 13 62.820 0.400 . 1 . . . . 20 PRO CA . 7079 1
221 . 1 1 20 20 PRO CB C 13 34.300 0.400 . 1 . . . . 20 PRO CB . 7079 1
222 . 1 1 20 20 PRO CG C 13 24.700 0.400 . 1 . . . . 20 PRO CG . 7079 1
223 . 1 1 20 20 PRO CD C 13 50.200 0.400 . 1 . . . . 20 PRO CD . 7079 1
224 . 1 1 21 21 GLY H H 1 8.591 0.020 . 1 . . . . 21 GLY H . 7079 1
225 . 1 1 21 21 GLY HA2 H 1 3.966 0.020 . 2 . . . . 21 GLY HA2 . 7079 1
226 . 1 1 21 21 GLY HA3 H 1 4.000 0.020 . 2 . . . . 21 GLY HA3 . 7079 1
227 . 1 1 21 21 GLY C C 13 174.756 0.400 . 1 . . . . 21 GLY C . 7079 1
228 . 1 1 21 21 GLY CA C 13 45.280 0.400 . 1 . . . . 21 GLY CA . 7079 1
229 . 1 1 21 21 GLY N N 15 110.952 0.400 . 1 . . . . 21 GLY N . 7079 1
230 . 1 1 22 22 GLY H H 1 8.200 0.020 . 1 . . . . 22 GLY H . 7079 1
231 . 1 1 22 22 GLY HA2 H 1 3.966 0.020 . 1 . . . . 22 GLY HA2 . 7079 1
232 . 1 1 22 22 GLY HA3 H 1 3.966 0.020 . 1 . . . . 22 GLY HA3 . 7079 1
233 . 1 1 22 22 GLY C C 13 173.999 0.400 . 1 . . . . 22 GLY C . 7079 1
234 . 1 1 22 22 GLY CA C 13 45.280 0.400 . 1 . . . . 22 GLY CA . 7079 1
235 . 1 1 22 22 GLY N N 15 108.800 0.400 . 1 . . . . 22 GLY N . 7079 1
236 . 1 1 23 23 ALA H H 1 8.229 0.020 . 1 . . . . 23 ALA H . 7079 1
237 . 1 1 23 23 ALA HA H 1 4.313 0.020 . 1 . . . . 23 ALA HA . 7079 1
238 . 1 1 23 23 ALA HB1 H 1 1.419 0.020 . 1 . . . . 23 ALA HB . 7079 1
239 . 1 1 23 23 ALA HB2 H 1 1.419 0.020 . 1 . . . . 23 ALA HB . 7079 1
240 . 1 1 23 23 ALA HB3 H 1 1.419 0.020 . 1 . . . . 23 ALA HB . 7079 1
241 . 1 1 23 23 ALA C C 13 177.673 0.400 . 1 . . . . 23 ALA C . 7079 1
242 . 1 1 23 23 ALA CA C 13 52.593 0.400 . 1 . . . . 23 ALA CA . 7079 1
243 . 1 1 23 23 ALA CB C 13 19.180 0.400 . 1 . . . . 23 ALA CB . 7079 1
244 . 1 1 23 23 ALA N N 15 123.700 0.400 . 1 . . . . 23 ALA N . 7079 1
245 . 1 1 24 24 GLN H H 1 8.325 0.020 . 1 . . . . 24 GLN H . 7079 1
246 . 1 1 24 24 GLN HA H 1 4.319 0.020 . 1 . . . . 24 GLN HA . 7079 1
247 . 1 1 24 24 GLN HB2 H 1 1.955 0.020 . 2 . . . . 24 GLN HB2 . 7079 1
248 . 1 1 24 24 GLN HB3 H 1 2.099 0.020 . 2 . . . . 24 GLN HB3 . 7079 1
249 . 1 1 24 24 GLN HG2 H 1 2.367 0.020 . 1 . . . . 24 GLN HG2 . 7079 1
250 . 1 1 24 24 GLN HG3 H 1 2.367 0.020 . 1 . . . . 24 GLN HG3 . 7079 1
251 . 1 1 24 24 GLN C C 13 175.365 0.400 . 1 . . . . 24 GLN C . 7079 1
252 . 1 1 24 24 GLN CA C 13 55.460 0.400 . 1 . . . . 24 GLN CA . 7079 1
253 . 1 1 24 24 GLN CB C 13 29.650 0.400 . 1 . . . . 24 GLN CB . 7079 1
254 . 1 1 24 24 GLN CG C 13 33.920 0.400 . 1 . . . . 24 GLN CG . 7079 1
255 . 1 1 24 24 GLN N N 15 119.300 0.400 . 1 . . . . 24 GLN N . 7079 1
256 . 1 1 25 25 ALA H H 1 8.290 0.020 . 1 . . . . 25 ALA H . 7079 1
257 . 1 1 25 25 ALA HA H 1 4.566 0.020 . 1 . . . . 25 ALA HA . 7079 1
258 . 1 1 25 25 ALA HB1 H 1 1.364 0.020 . 1 . . . . 25 ALA HB . 7079 1
259 . 1 1 25 25 ALA HB2 H 1 1.364 0.020 . 1 . . . . 25 ALA HB . 7079 1
260 . 1 1 25 25 ALA HB3 H 1 1.364 0.020 . 1 . . . . 25 ALA HB . 7079 1
261 . 1 1 25 25 ALA CA C 13 50.510 0.400 . 1 . . . . 25 ALA CA . 7079 1
262 . 1 1 25 25 ALA CB C 13 18.306 0.400 . 1 . . . . 25 ALA CB . 7079 1
263 . 1 1 25 25 ALA N N 15 126.800 0.400 . 1 . . . . 25 ALA N . 7079 1
264 . 1 1 26 26 PRO HA H 1 4.428 0.020 . 1 . . . . 26 PRO HA . 7079 1
265 . 1 1 26 26 PRO HB2 H 1 2.288 0.020 . 2 . . . . 26 PRO HB2 . 7079 1
266 . 1 1 26 26 PRO HB3 H 1 1.920 0.020 . 2 . . . . 26 PRO HB3 . 7079 1
267 . 1 1 26 26 PRO HG2 H 1 2.033 0.020 . 1 . . . . 26 PRO HG2 . 7079 1
268 . 1 1 26 26 PRO HG3 H 1 2.033 0.020 . 1 . . . . 26 PRO HG3 . 7079 1
269 . 1 1 26 26 PRO HD2 H 1 3.670 0.020 . 2 . . . . 26 PRO HD2 . 7079 1
270 . 1 1 26 26 PRO HD3 H 1 3.800 0.020 . 2 . . . . 26 PRO HD3 . 7079 1
271 . 1 1 26 26 PRO C C 13 176.727 0.400 . 1 . . . . 26 PRO C . 7079 1
272 . 1 1 26 26 PRO CA C 13 63.079 0.400 . 1 . . . . 26 PRO CA . 7079 1
273 . 1 1 26 26 PRO CB C 13 32.150 0.400 . 1 . . . . 26 PRO CB . 7079 1
274 . 1 1 26 26 PRO CG C 13 27.449 0.400 . 1 . . . . 26 PRO CG . 7079 1
275 . 1 1 26 26 PRO CD C 13 50.583 0.400 . 1 . . . . 26 PRO CD . 7079 1
276 . 1 1 27 27 ALA H H 1 8.465 0.020 . 1 . . . . 27 ALA H . 7079 1
277 . 1 1 27 27 ALA HA H 1 4.373 0.020 . 1 . . . . 27 ALA HA . 7079 1
278 . 1 1 27 27 ALA HB1 H 1 1.420 0.020 . 1 . . . . 27 ALA HB . 7079 1
279 . 1 1 27 27 ALA HB2 H 1 1.420 0.020 . 1 . . . . 27 ALA HB . 7079 1
280 . 1 1 27 27 ALA HB3 H 1 1.420 0.020 . 1 . . . . 27 ALA HB . 7079 1
281 . 1 1 27 27 ALA C C 13 178.129 0.400 . 1 . . . . 27 ALA C . 7079 1
282 . 1 1 27 27 ALA CA C 13 52.628 0.400 . 1 . . . . 27 ALA CA . 7079 1
283 . 1 1 27 27 ALA CB C 13 19.200 0.400 . 1 . . . . 27 ALA CB . 7079 1
284 . 1 1 27 27 ALA N N 15 124.200 0.400 . 1 . . . . 27 ALA N . 7079 1
285 . 1 1 28 28 THR H H 1 8.177 0.020 . 1 . . . . 28 THR H . 7079 1
286 . 1 1 28 28 THR HA H 1 4.433 0.020 . 1 . . . . 28 THR HA . 7079 1
287 . 1 1 28 28 THR HB H 1 4.284 0.020 . 1 . . . . 28 THR HB . 7079 1
288 . 1 1 28 28 THR HG21 H 1 1.199 0.020 . 1 . . . . 28 THR HG2 . 7079 1
289 . 1 1 28 28 THR HG22 H 1 1.199 0.020 . 1 . . . . 28 THR HG2 . 7079 1
290 . 1 1 28 28 THR HG23 H 1 1.199 0.020 . 1 . . . . 28 THR HG2 . 7079 1
291 . 1 1 28 28 THR C C 13 174.846 0.400 . 1 . . . . 28 THR C . 7079 1
292 . 1 1 28 28 THR CA C 13 61.600 0.400 . 1 . . . . 28 THR CA . 7079 1
293 . 1 1 28 28 THR CB C 13 69.919 0.400 . 1 . . . . 28 THR CB . 7079 1
294 . 1 1 28 28 THR CG2 C 13 20.470 0.400 . 1 . . . . 28 THR CG2 . 7079 1
295 . 1 1 28 28 THR N N 15 112.900 0.400 . 1 . . . . 28 THR N . 7079 1
296 . 1 1 29 29 THR H H 1 8.149 0.020 . 1 . . . . 29 THR H . 7079 1
297 . 1 1 29 29 THR HA H 1 4.363 0.020 . 1 . . . . 29 THR HA . 7079 1
298 . 1 1 29 29 THR HB H 1 4.210 0.020 . 1 . . . . 29 THR HB . 7079 1
299 . 1 1 29 29 THR HG21 H 1 1.229 0.020 . 1 . . . . 29 THR HG2 . 7079 1
300 . 1 1 29 29 THR HG22 H 1 1.229 0.020 . 1 . . . . 29 THR HG2 . 7079 1
301 . 1 1 29 29 THR HG23 H 1 1.229 0.020 . 1 . . . . 29 THR HG2 . 7079 1
302 . 1 1 29 29 THR C C 13 175.122 0.400 . 1 . . . . 29 THR C . 7079 1
303 . 1 1 29 29 THR CA C 13 61.741 0.400 . 1 . . . . 29 THR CA . 7079 1
304 . 1 1 29 29 THR CB C 13 69.991 0.400 . 1 . . . . 29 THR CB . 7079 1
305 . 1 1 29 29 THR CG2 C 13 21.732 0.400 . 1 . . . . 29 THR CG2 . 7079 1
306 . 1 1 29 29 THR N N 15 115.500 0.400 . 1 . . . . 29 THR N . 7079 1
307 . 1 1 30 30 GLY H H 1 8.420 0.020 . 1 . . . . 30 GLY H . 7079 1
308 . 1 1 30 30 GLY HA2 H 1 3.979 0.020 . 1 . . . . 30 GLY HA2 . 7079 1
309 . 1 1 30 30 GLY HA3 H 1 3.979 0.020 . 1 . . . . 30 GLY HA3 . 7079 1
310 . 1 1 30 30 GLY C C 13 173.981 0.400 . 1 . . . . 30 GLY C . 7079 1
311 . 1 1 30 30 GLY CA C 13 45.340 0.400 . 1 . . . . 30 GLY CA . 7079 1
312 . 1 1 30 30 GLY N N 15 111.300 0.400 . 1 . . . . 30 GLY N . 7079 1
313 . 1 1 31 31 ALA H H 1 8.196 0.020 . 1 . . . . 31 ALA H . 7079 1
314 . 1 1 31 31 ALA HA H 1 4.313 0.020 . 1 . . . . 31 ALA HA . 7079 1
315 . 1 1 31 31 ALA HB1 H 1 1.419 0.020 . 1 . . . . 31 ALA HB . 7079 1
316 . 1 1 31 31 ALA HB2 H 1 1.419 0.020 . 1 . . . . 31 ALA HB . 7079 1
317 . 1 1 31 31 ALA HB3 H 1 1.419 0.020 . 1 . . . . 31 ALA HB . 7079 1
318 . 1 1 31 31 ALA C C 13 177.724 0.400 . 1 . . . . 31 ALA C . 7079 1
319 . 1 1 31 31 ALA CA C 13 52.593 0.400 . 1 . . . . 31 ALA CA . 7079 1
320 . 1 1 31 31 ALA CB C 13 19.190 0.400 . 1 . . . . 31 ALA CB . 7079 1
321 . 1 1 31 31 ALA N N 15 124.000 0.400 . 1 . . . . 31 ALA N . 7079 1
322 . 1 1 32 32 ALA H H 1 8.383 0.020 . 1 . . . . 32 ALA H . 7079 1
323 . 1 1 32 32 ALA HA H 1 4.323 0.020 . 1 . . . . 32 ALA HA . 7079 1
324 . 1 1 32 32 ALA HB1 H 1 1.420 0.020 . 1 . . . . 32 ALA HB . 7079 1
325 . 1 1 32 32 ALA HB2 H 1 1.420 0.020 . 1 . . . . 32 ALA HB . 7079 1
326 . 1 1 32 32 ALA HB3 H 1 1.420 0.020 . 1 . . . . 32 ALA HB . 7079 1
327 . 1 1 32 32 ALA C C 13 178.397 0.400 . 1 . . . . 32 ALA C . 7079 1
328 . 1 1 32 32 ALA CA C 13 52.930 0.400 . 1 . . . . 32 ALA CA . 7079 1
329 . 1 1 32 32 ALA CB C 13 19.100 0.400 . 1 . . . . 32 ALA CB . 7079 1
330 . 1 1 32 32 ALA N N 15 123.300 0.400 . 1 . . . . 32 ALA N . 7079 1
331 . 1 1 33 33 GLY H H 1 8.358 0.020 . 1 . . . . 33 GLY H . 7079 1
332 . 1 1 33 33 GLY HA2 H 1 3.950 0.020 . 2 . . . . 33 GLY HA2 . 7079 1
333 . 1 1 33 33 GLY HA3 H 1 4.020 0.020 . 2 . . . . 33 GLY HA3 . 7079 1
334 . 1 1 33 33 GLY C C 13 174.373 0.400 . 1 . . . . 33 GLY C . 7079 1
335 . 1 1 33 33 GLY CA C 13 45.392 0.400 . 1 . . . . 33 GLY CA . 7079 1
336 . 1 1 33 33 GLY N N 15 108.200 0.400 . 1 . . . . 33 GLY N . 7079 1
337 . 1 1 34 34 THR H H 1 7.961 0.020 . 1 . . . . 34 THR H . 7079 1
338 . 1 1 34 34 THR HA H 1 4.383 0.020 . 1 . . . . 34 THR HA . 7079 1
339 . 1 1 34 34 THR HB H 1 4.211 0.020 . 1 . . . . 34 THR HB . 7079 1
340 . 1 1 34 34 THR HG21 H 1 1.196 0.020 . 1 . . . . 34 THR HG2 . 7079 1
341 . 1 1 34 34 THR HG22 H 1 1.196 0.020 . 1 . . . . 34 THR HG2 . 7079 1
342 . 1 1 34 34 THR HG23 H 1 1.196 0.020 . 1 . . . . 34 THR HG2 . 7079 1
343 . 1 1 34 34 THR C C 13 174.097 0.400 . 1 . . . . 34 THR C . 7079 1
344 . 1 1 34 34 THR CA C 13 62.200 0.400 . 1 . . . . 34 THR CA . 7079 1
345 . 1 1 34 34 THR CB C 13 70.022 0.400 . 1 . . . . 34 THR CB . 7079 1
346 . 1 1 34 34 THR CG2 C 13 21.413 0.400 . 1 . . . . 34 THR CG2 . 7079 1
347 . 1 1 34 34 THR N N 15 113.200 0.400 . 1 . . . . 34 THR N . 7079 1
348 . 1 1 35 35 ALA H H 1 8.340 0.020 . 1 . . . . 35 ALA H . 7079 1
349 . 1 1 35 35 ALA HA H 1 4.630 0.020 . 1 . . . . 35 ALA HA . 7079 1
350 . 1 1 35 35 ALA HB1 H 1 1.379 0.020 . 1 . . . . 35 ALA HB . 7079 1
351 . 1 1 35 35 ALA HB2 H 1 1.379 0.020 . 1 . . . . 35 ALA HB . 7079 1
352 . 1 1 35 35 ALA HB3 H 1 1.379 0.020 . 1 . . . . 35 ALA HB . 7079 1
353 . 1 1 35 35 ALA C C 13 175.620 0.400 . 1 . . . . 35 ALA C . 7079 1
354 . 1 1 35 35 ALA CA C 13 50.690 0.400 . 1 . . . . 35 ALA CA . 7079 1
355 . 1 1 35 35 ALA CB C 13 18.375 0.400 . 1 . . . . 35 ALA CB . 7079 1
356 . 1 1 35 35 ALA N N 15 127.800 0.400 . 1 . . . . 35 ALA N . 7079 1
357 . 1 1 36 36 PRO HA H 1 4.501 0.020 . 1 . . . . 36 PRO HA . 7079 1
358 . 1 1 36 36 PRO HB2 H 1 1.945 0.020 . 2 . . . . 36 PRO HB2 . 7079 1
359 . 1 1 36 36 PRO HB3 H 1 2.319 0.020 . 2 . . . . 36 PRO HB3 . 7079 1
360 . 1 1 36 36 PRO HG2 H 1 2.033 0.020 . 2 . . . . 36 PRO HG2 . 7079 1
361 . 1 1 36 36 PRO HG3 H 1 2.292 0.020 . 2 . . . . 36 PRO HG3 . 7079 1
362 . 1 1 36 36 PRO HD2 H 1 3.680 0.020 . 2 . . . . 36 PRO HD2 . 7079 1
363 . 1 1 36 36 PRO HD3 H 1 3.801 0.020 . 2 . . . . 36 PRO HD3 . 7079 1
364 . 1 1 36 36 PRO C C 13 177.113 0.400 . 1 . . . . 36 PRO C . 7079 1
365 . 1 1 36 36 PRO CA C 13 63.324 0.400 . 1 . . . . 36 PRO CA . 7079 1
366 . 1 1 36 36 PRO CB C 13 32.167 0.400 . 1 . . . . 36 PRO CB . 7079 1
367 . 1 1 36 36 PRO CG C 13 27.450 0.400 . 1 . . . . 36 PRO CG . 7079 1
368 . 1 1 36 36 PRO CD C 13 50.600 0.400 . 1 . . . . 36 PRO CD . 7079 1
369 . 1 1 37 37 THR H H 1 8.134 0.020 . 1 . . . . 37 THR H . 7079 1
370 . 1 1 37 37 THR HA H 1 4.295 0.020 . 1 . . . . 37 THR HA . 7079 1
371 . 1 1 37 37 THR HB H 1 4.210 0.020 . 1 . . . . 37 THR HB . 7079 1
372 . 1 1 37 37 THR HG21 H 1 1.227 0.020 . 1 . . . . 37 THR HG2 . 7079 1
373 . 1 1 37 37 THR HG22 H 1 1.227 0.020 . 1 . . . . 37 THR HG2 . 7079 1
374 . 1 1 37 37 THR HG23 H 1 1.227 0.020 . 1 . . . . 37 THR HG2 . 7079 1
375 . 1 1 37 37 THR C C 13 174.005 0.400 . 1 . . . . 37 THR C . 7079 1
376 . 1 1 37 37 THR CA C 13 61.727 0.400 . 1 . . . . 37 THR CA . 7079 1
377 . 1 1 37 37 THR CB C 13 70.020 0.400 . 1 . . . . 37 THR CB . 7079 1
378 . 1 1 37 37 THR CG2 C 13 21.700 0.400 . 1 . . . . 37 THR CG2 . 7079 1
379 . 1 1 37 37 THR N N 15 113.600 0.400 . 1 . . . . 37 THR N . 7079 1
380 . 1 1 38 38 ALA H H 1 8.213 0.020 . 1 . . . . 38 ALA H . 7079 1
381 . 1 1 38 38 ALA HA H 1 4.620 0.020 . 1 . . . . 38 ALA HA . 7079 1
382 . 1 1 38 38 ALA HB1 H 1 1.360 0.020 . 1 . . . . 38 ALA HB . 7079 1
383 . 1 1 38 38 ALA HB2 H 1 1.360 0.020 . 1 . . . . 38 ALA HB . 7079 1
384 . 1 1 38 38 ALA HB3 H 1 1.360 0.020 . 1 . . . . 38 ALA HB . 7079 1
385 . 1 1 38 38 ALA C C 13 175.287 0.400 . 1 . . . . 38 ALA C . 7079 1
386 . 1 1 38 38 ALA CA C 13 50.420 0.400 . 1 . . . . 38 ALA CA . 7079 1
387 . 1 1 38 38 ALA CB C 13 18.140 0.400 . 1 . . . . 38 ALA CB . 7079 1
388 . 1 1 38 38 ALA N N 15 127.700 0.400 . 1 . . . . 38 ALA N . 7079 1
389 . 1 1 41 41 PRO HA H 1 4.497 0.020 . 1 . . . . 41 PRO HA . 7079 1
390 . 1 1 41 41 PRO HB2 H 1 1.900 0.020 . 2 . . . . 41 PRO HB2 . 7079 1
391 . 1 1 41 41 PRO HB3 H 1 2.290 0.020 . 2 . . . . 41 PRO HB3 . 7079 1
392 . 1 1 41 41 PRO HG2 H 1 2.033 0.020 . 2 . . . . 41 PRO HG2 . 7079 1
393 . 1 1 41 41 PRO HG3 H 1 2.292 0.020 . 2 . . . . 41 PRO HG3 . 7079 1
394 . 1 1 41 41 PRO HD2 H 1 3.680 0.020 . 2 . . . . 41 PRO HD2 . 7079 1
395 . 1 1 41 41 PRO HD3 H 1 3.801 0.020 . 2 . . . . 41 PRO HD3 . 7079 1
396 . 1 1 41 41 PRO C C 13 177.018 0.400 . 1 . . . . 41 PRO C . 7079 1
397 . 1 1 41 41 PRO CA C 13 63.320 0.400 . 1 . . . . 41 PRO CA . 7079 1
398 . 1 1 41 41 PRO CB C 13 32.100 0.400 . 1 . . . . 41 PRO CB . 7079 1
399 . 1 1 41 41 PRO CG C 13 27.450 0.400 . 1 . . . . 41 PRO CG . 7079 1
400 . 1 1 41 41 PRO CD C 13 50.600 0.400 . 1 . . . . 41 PRO CD . 7079 1
401 . 1 1 42 42 THR H H 1 8.211 0.020 . 1 . . . . 42 THR H . 7079 1
402 . 1 1 42 42 THR HA H 1 4.295 0.020 . 1 . . . . 42 THR HA . 7079 1
403 . 1 1 42 42 THR HB H 1 4.220 0.020 . 1 . . . . 42 THR HB . 7079 1
404 . 1 1 42 42 THR HG21 H 1 1.229 0.020 . 1 . . . . 42 THR HG2 . 7079 1
405 . 1 1 42 42 THR HG22 H 1 1.229 0.020 . 1 . . . . 42 THR HG2 . 7079 1
406 . 1 1 42 42 THR HG23 H 1 1.229 0.020 . 1 . . . . 42 THR HG2 . 7079 1
407 . 1 1 42 42 THR C C 13 174.097 0.400 . 1 . . . . 42 THR C . 7079 1
408 . 1 1 42 42 THR CA C 13 61.700 0.400 . 1 . . . . 42 THR CA . 7079 1
409 . 1 1 42 42 THR CB C 13 69.690 0.400 . 1 . . . . 42 THR CB . 7079 1
410 . 1 1 42 42 THR CG2 C 13 21.730 0.400 . 1 . . . . 42 THR CG2 . 7079 1
411 . 1 1 42 42 THR N N 15 114.500 0.400 . 1 . . . . 42 THR N . 7079 1
412 . 1 1 43 43 ALA H H 1 8.255 0.020 . 1 . . . . 43 ALA H . 7079 1
413 . 1 1 43 43 ALA HA H 1 4.342 0.020 . 1 . . . . 43 ALA HA . 7079 1
414 . 1 1 43 43 ALA HB1 H 1 1.360 0.020 . 1 . . . . 43 ALA HB . 7079 1
415 . 1 1 43 43 ALA HB2 H 1 1.360 0.020 . 1 . . . . 43 ALA HB . 7079 1
416 . 1 1 43 43 ALA HB3 H 1 1.360 0.020 . 1 . . . . 43 ALA HB . 7079 1
417 . 1 1 43 43 ALA C C 13 176.844 0.400 . 1 . . . . 43 ALA C . 7079 1
418 . 1 1 43 43 ALA CA C 13 52.070 0.400 . 1 . . . . 43 ALA CA . 7079 1
419 . 1 1 43 43 ALA CB C 13 19.260 0.400 . 1 . . . . 43 ALA CB . 7079 1
420 . 1 1 43 43 ALA N N 15 126.600 0.400 . 1 . . . . 43 ALA N . 7079 1
421 . 1 1 44 44 ALA H H 1 8.307 0.020 . 1 . . . . 44 ALA H . 7079 1
422 . 1 1 44 44 ALA HA H 1 4.565 0.020 . 1 . . . . 44 ALA HA . 7079 1
423 . 1 1 44 44 ALA HB1 H 1 1.350 0.020 . 1 . . . . 44 ALA HB . 7079 1
424 . 1 1 44 44 ALA HB2 H 1 1.350 0.020 . 1 . . . . 44 ALA HB . 7079 1
425 . 1 1 44 44 ALA HB3 H 1 1.350 0.020 . 1 . . . . 44 ALA HB . 7079 1
426 . 1 1 44 44 ALA C C 13 175.392 0.400 . 1 . . . . 44 ALA C . 7079 1
427 . 1 1 44 44 ALA CA C 13 50.550 0.400 . 1 . . . . 44 ALA CA . 7079 1
428 . 1 1 44 44 ALA CB C 13 18.140 0.400 . 1 . . . . 44 ALA CB . 7079 1
429 . 1 1 44 44 ALA N N 15 125.400 0.400 . 1 . . . . 44 ALA N . 7079 1
430 . 1 1 45 45 PRO HA H 1 4.431 0.020 . 1 . . . . 45 PRO HA . 7079 1
431 . 1 1 45 45 PRO HB2 H 1 1.945 0.020 . 2 . . . . 45 PRO HB2 . 7079 1
432 . 1 1 45 45 PRO HB3 H 1 2.039 0.020 . 2 . . . . 45 PRO HB3 . 7079 1
433 . 1 1 45 45 PRO HG2 H 1 2.033 0.020 . 2 . . . . 45 PRO HG2 . 7079 1
434 . 1 1 45 45 PRO HG3 H 1 2.292 0.020 . 2 . . . . 45 PRO HG3 . 7079 1
435 . 1 1 45 45 PRO HD2 H 1 3.680 0.020 . 2 . . . . 45 PRO HD2 . 7079 1
436 . 1 1 45 45 PRO HD3 H 1 3.801 0.020 . 2 . . . . 45 PRO HD3 . 7079 1
437 . 1 1 45 45 PRO C C 13 176.520 0.400 . 1 . . . . 45 PRO C . 7079 1
438 . 1 1 45 45 PRO CA C 13 63.080 0.400 . 1 . . . . 45 PRO CA . 7079 1
439 . 1 1 45 45 PRO CB C 13 32.200 0.400 . 1 . . . . 45 PRO CB . 7079 1
440 . 1 1 45 45 PRO CG C 13 27.450 0.400 . 1 . . . . 45 PRO CG . 7079 1
441 . 1 1 45 45 PRO CD C 13 50.600 0.400 . 1 . . . . 45 PRO CD . 7079 1
442 . 1 1 46 46 SER H H 1 8.372 0.020 . 1 . . . . 46 SER H . 7079 1
443 . 1 1 46 46 SER HA H 1 4.838 0.020 . 1 . . . . 46 SER HA . 7079 1
444 . 1 1 46 46 SER HB2 H 1 3.771 0.020 . 1 . . . . 46 SER HB2 . 7079 1
445 . 1 1 46 46 SER HB3 H 1 3.771 0.020 . 1 . . . . 46 SER HB3 . 7079 1
446 . 1 1 46 46 SER C C 13 174.123 0.400 . 1 . . . . 46 SER C . 7079 1
447 . 1 1 46 46 SER CA C 13 58.000 0.400 . 1 . . . . 46 SER CA . 7079 1
448 . 1 1 46 46 SER CB C 13 64.480 0.400 . 1 . . . . 46 SER CB . 7079 1
449 . 1 1 46 46 SER N N 15 116.100 0.400 . 1 . . . . 46 SER N . 7079 1
450 . 1 1 47 47 ILE H H 1 8.189 0.020 . 1 . . . . 47 ILE H . 7079 1
451 . 1 1 47 47 ILE HA H 1 4.371 0.020 . 1 . . . . 47 ILE HA . 7079 1
452 . 1 1 47 47 ILE HB H 1 1.684 0.020 . 1 . . . . 47 ILE HB . 7079 1
453 . 1 1 47 47 ILE HG12 H 1 1.406 0.020 . 2 . . . . 47 ILE HG12 . 7079 1
454 . 1 1 47 47 ILE HG13 H 1 1.194 0.020 . 2 . . . . 47 ILE HG13 . 7079 1
455 . 1 1 47 47 ILE HG21 H 1 0.685 0.020 . 1 . . . . 47 ILE HG2 . 7079 1
456 . 1 1 47 47 ILE HG22 H 1 0.685 0.020 . 1 . . . . 47 ILE HG2 . 7079 1
457 . 1 1 47 47 ILE HG23 H 1 0.685 0.020 . 1 . . . . 47 ILE HG2 . 7079 1
458 . 1 1 47 47 ILE HD11 H 1 0.732 0.020 . 1 . . . . 47 ILE HD1 . 7079 1
459 . 1 1 47 47 ILE HD12 H 1 0.732 0.020 . 1 . . . . 47 ILE HD1 . 7079 1
460 . 1 1 47 47 ILE HD13 H 1 0.732 0.020 . 1 . . . . 47 ILE HD1 . 7079 1
461 . 1 1 47 47 ILE C C 13 174.693 0.400 . 1 . . . . 47 ILE C . 7079 1
462 . 1 1 47 47 ILE CA C 13 59.170 0.400 . 1 . . . . 47 ILE CA . 7079 1
463 . 1 1 47 47 ILE CB C 13 40.450 0.400 . 1 . . . . 47 ILE CB . 7079 1
464 . 1 1 47 47 ILE CG1 C 13 27.350 0.400 . 1 . . . . 47 ILE CG1 . 7079 1
465 . 1 1 47 47 ILE CG2 C 13 17.510 0.400 . 1 . . . . 47 ILE CG2 . 7079 1
466 . 1 1 47 47 ILE CD1 C 13 12.920 0.400 . 1 . . . . 47 ILE CD1 . 7079 1
467 . 1 1 47 47 ILE N N 15 123.200 0.400 . 1 . . . . 47 ILE N . 7079 1
468 . 1 1 48 48 ASP H H 1 8.633 0.020 . 1 . . . . 48 ASP H . 7079 1
469 . 1 1 48 48 ASP HA H 1 4.810 0.020 . 1 . . . . 48 ASP HA . 7079 1
470 . 1 1 48 48 ASP HB2 H 1 2.564 0.020 . 2 . . . . 48 ASP HB2 . 7079 1
471 . 1 1 48 48 ASP HB3 H 1 2.729 0.020 . 2 . . . . 48 ASP HB3 . 7079 1
472 . 1 1 48 48 ASP C C 13 175.995 0.400 . 1 . . . . 48 ASP C . 7079 1
473 . 1 1 48 48 ASP CA C 13 54.290 0.400 . 1 . . . . 48 ASP CA . 7079 1
474 . 1 1 48 48 ASP CB C 13 40.410 0.400 . 1 . . . . 48 ASP CB . 7079 1
475 . 1 1 48 48 ASP N N 15 127.300 0.400 . 1 . . . . 48 ASP N . 7079 1
476 . 1 1 49 49 VAL H H 1 8.125 0.020 . 1 . . . . 49 VAL H . 7079 1
477 . 1 1 49 49 VAL HA H 1 3.569 0.020 . 1 . . . . 49 VAL HA . 7079 1
478 . 1 1 49 49 VAL HB H 1 1.905 0.020 . 1 . . . . 49 VAL HB . 7079 1
479 . 1 1 49 49 VAL HG11 H 1 0.568 0.020 . 2 . . . . 49 VAL HG1 . 7079 1
480 . 1 1 49 49 VAL HG12 H 1 0.568 0.020 . 2 . . . . 49 VAL HG1 . 7079 1
481 . 1 1 49 49 VAL HG13 H 1 0.568 0.020 . 2 . . . . 49 VAL HG1 . 7079 1
482 . 1 1 49 49 VAL HG21 H 1 0.821 0.020 . 2 . . . . 49 VAL HG2 . 7079 1
483 . 1 1 49 49 VAL HG22 H 1 0.821 0.020 . 2 . . . . 49 VAL HG2 . 7079 1
484 . 1 1 49 49 VAL HG23 H 1 0.821 0.020 . 2 . . . . 49 VAL HG2 . 7079 1
485 . 1 1 49 49 VAL C C 13 176.697 0.400 . 1 . . . . 49 VAL C . 7079 1
486 . 1 1 49 49 VAL CA C 13 64.850 0.400 . 1 . . . . 49 VAL CA . 7079 1
487 . 1 1 49 49 VAL CB C 13 32.670 0.400 . 1 . . . . 49 VAL CB . 7079 1
488 . 1 1 49 49 VAL CG1 C 13 21.900 0.400 . 1 . . . . 49 VAL CG1 . 7079 1
489 . 1 1 49 49 VAL CG2 C 13 21.600 0.400 . 1 . . . . 49 VAL CG2 . 7079 1
490 . 1 1 49 49 VAL N N 15 124.400 0.400 . 1 . . . . 49 VAL N . 7079 1
491 . 1 1 50 50 ALA H H 1 9.424 0.020 . 1 . . . . 50 ALA H . 7079 1
492 . 1 1 50 50 ALA HA H 1 4.383 0.020 . 1 . . . . 50 ALA HA . 7079 1
493 . 1 1 50 50 ALA HB1 H 1 1.716 0.020 . 1 . . . . 50 ALA HB . 7079 1
494 . 1 1 50 50 ALA HB2 H 1 1.716 0.020 . 1 . . . . 50 ALA HB . 7079 1
495 . 1 1 50 50 ALA HB3 H 1 1.716 0.020 . 1 . . . . 50 ALA HB . 7079 1
496 . 1 1 50 50 ALA C C 13 175.273 0.400 . 1 . . . . 50 ALA C . 7079 1
497 . 1 1 50 50 ALA CA C 13 56.820 0.400 . 1 . . . . 50 ALA CA . 7079 1
498 . 1 1 50 50 ALA CB C 13 15.900 0.400 . 1 . . . . 50 ALA CB . 7079 1
499 . 1 1 50 50 ALA N N 15 121.900 0.400 . 1 . . . . 50 ALA N . 7079 1
500 . 1 1 51 51 PRO HA H 1 4.428 0.020 . 1 . . . . 51 PRO HA . 7079 1
501 . 1 1 51 51 PRO HB2 H 1 1.816 0.020 . 2 . . . . 51 PRO HB2 . 7079 1
502 . 1 1 51 51 PRO HB3 H 1 2.378 0.020 . 2 . . . . 51 PRO HB3 . 7079 1
503 . 1 1 51 51 PRO HG2 H 1 1.994 0.020 . 2 . . . . 51 PRO HG2 . 7079 1
504 . 1 1 51 51 PRO HG3 H 1 2.072 0.020 . 2 . . . . 51 PRO HG3 . 7079 1
505 . 1 1 51 51 PRO HD2 H 1 3.497 0.020 . 2 . . . . 51 PRO HD2 . 7079 1
506 . 1 1 51 51 PRO HD3 H 1 3.600 0.020 . 2 . . . . 51 PRO HD3 . 7079 1
507 . 1 1 51 51 PRO C C 13 179.640 0.400 . 1 . . . . 51 PRO C . 7079 1
508 . 1 1 51 51 PRO CA C 13 65.860 0.400 . 1 . . . . 51 PRO CA . 7079 1
509 . 1 1 51 51 PRO CB C 13 31.300 0.400 . 1 . . . . 51 PRO CB . 7079 1
510 . 1 1 51 51 PRO CG C 13 28.500 0.400 . 1 . . . . 51 PRO CG . 7079 1
511 . 1 1 51 51 PRO CD C 13 50.160 0.400 . 1 . . . . 51 PRO CD . 7079 1
512 . 1 1 52 52 ILE H H 1 6.712 0.020 . 1 . . . . 52 ILE H . 7079 1
513 . 1 1 52 52 ILE HA H 1 3.583 0.020 . 1 . . . . 52 ILE HA . 7079 1
514 . 1 1 52 52 ILE HB H 1 1.783 0.020 . 1 . . . . 52 ILE HB . 7079 1
515 . 1 1 52 52 ILE HG12 H 1 1.029 0.020 . 2 . . . . 52 ILE HG12 . 7079 1
516 . 1 1 52 52 ILE HG13 H 1 1.667 0.020 . 2 . . . . 52 ILE HG13 . 7079 1
517 . 1 1 52 52 ILE HG21 H 1 0.796 0.020 . 1 . . . . 52 ILE HG2 . 7079 1
518 . 1 1 52 52 ILE HG22 H 1 0.796 0.020 . 1 . . . . 52 ILE HG2 . 7079 1
519 . 1 1 52 52 ILE HG23 H 1 0.796 0.020 . 1 . . . . 52 ILE HG2 . 7079 1
520 . 1 1 52 52 ILE HD11 H 1 0.821 0.020 . 1 . . . . 52 ILE HD1 . 7079 1
521 . 1 1 52 52 ILE HD12 H 1 0.821 0.020 . 1 . . . . 52 ILE HD1 . 7079 1
522 . 1 1 52 52 ILE HD13 H 1 0.821 0.020 . 1 . . . . 52 ILE HD1 . 7079 1
523 . 1 1 52 52 ILE C C 13 178.877 0.400 . 1 . . . . 52 ILE C . 7079 1
524 . 1 1 52 52 ILE CA C 13 65.328 0.400 . 1 . . . . 52 ILE CA . 7079 1
525 . 1 1 52 52 ILE CB C 13 38.830 0.400 . 1 . . . . 52 ILE CB . 7079 1
526 . 1 1 52 52 ILE CG1 C 13 28.420 0.400 . 1 . . . . 52 ILE CG1 . 7079 1
527 . 1 1 52 52 ILE CG2 C 13 16.790 0.400 . 1 . . . . 52 ILE CG2 . 7079 1
528 . 1 1 52 52 ILE CD1 C 13 14.290 0.400 . 1 . . . . 52 ILE CD1 . 7079 1
529 . 1 1 52 52 ILE N N 15 116.700 0.400 . 1 . . . . 52 ILE N . 7079 1
530 . 1 1 53 53 LEU H H 1 7.256 0.020 . 1 . . . . 53 LEU H . 7079 1
531 . 1 1 53 53 LEU HA H 1 3.654 0.020 . 1 . . . . 53 LEU HA . 7079 1
532 . 1 1 53 53 LEU HB2 H 1 -0.603 0.020 . 2 . . . . 53 LEU HB2 . 7079 1
533 . 1 1 53 53 LEU HB3 H 1 0.335 0.020 . 2 . . . . 53 LEU HB3 . 7079 1
534 . 1 1 53 53 LEU HG H 1 0.706 0.020 . 1 . . . . 53 LEU HG . 7079 1
535 . 1 1 53 53 LEU HD11 H 1 -0.393 0.020 . 2 . . . . 53 LEU HD1 . 7079 1
536 . 1 1 53 53 LEU HD12 H 1 -0.393 0.020 . 2 . . . . 53 LEU HD1 . 7079 1
537 . 1 1 53 53 LEU HD13 H 1 -0.393 0.020 . 2 . . . . 53 LEU HD1 . 7079 1
538 . 1 1 53 53 LEU HD21 H 1 0.253 0.020 . 2 . . . . 53 LEU HD2 . 7079 1
539 . 1 1 53 53 LEU HD22 H 1 0.253 0.020 . 2 . . . . 53 LEU HD2 . 7079 1
540 . 1 1 53 53 LEU HD23 H 1 0.253 0.020 . 2 . . . . 53 LEU HD2 . 7079 1
541 . 1 1 53 53 LEU C C 13 178.571 0.400 . 1 . . . . 53 LEU C . 7079 1
542 . 1 1 53 53 LEU CA C 13 57.270 0.400 . 1 . . . . 53 LEU CA . 7079 1
543 . 1 1 53 53 LEU CB C 13 38.760 0.400 . 1 . . . . 53 LEU CB . 7079 1
544 . 1 1 53 53 LEU CG C 13 27.200 0.400 . 1 . . . . 53 LEU CG . 7079 1
545 . 1 1 53 53 LEU CD1 C 13 24.500 0.400 . 1 . . . . 53 LEU CD1 . 7079 1
546 . 1 1 53 53 LEU CD2 C 13 23.290 0.400 . 1 . . . . 53 LEU CD2 . 7079 1
547 . 1 1 53 53 LEU N N 15 121.700 0.400 . 1 . . . . 53 LEU N . 7079 1
548 . 1 1 54 54 ASP H H 1 9.372 0.020 . 1 . . . . 54 ASP H . 7079 1
549 . 1 1 54 54 ASP HA H 1 4.778 0.020 . 1 . . . . 54 ASP HA . 7079 1
550 . 1 1 54 54 ASP HB2 H 1 2.750 0.020 . 2 . . . . 54 ASP HB2 . 7079 1
551 . 1 1 54 54 ASP HB3 H 1 2.812 0.020 . 2 . . . . 54 ASP HB3 . 7079 1
552 . 1 1 54 54 ASP C C 13 179.746 0.400 . 1 . . . . 54 ASP C . 7079 1
553 . 1 1 54 54 ASP CA C 13 57.860 0.400 . 1 . . . . 54 ASP CA . 7079 1
554 . 1 1 54 54 ASP CB C 13 39.300 0.400 . 1 . . . . 54 ASP CB . 7079 1
555 . 1 1 54 54 ASP N N 15 119.200 0.400 . 1 . . . . 54 ASP N . 7079 1
556 . 1 1 55 55 LYS H H 1 7.761 0.020 . 1 . . . . 55 LYS H . 7079 1
557 . 1 1 55 55 LYS HA H 1 4.101 0.020 . 1 . . . . 55 LYS HA . 7079 1
558 . 1 1 55 55 LYS HB2 H 1 1.997 0.020 . 1 . . . . 55 LYS HB2 . 7079 1
559 . 1 1 55 55 LYS HB3 H 1 1.997 0.020 . 1 . . . . 55 LYS HB3 . 7079 1
560 . 1 1 55 55 LYS HG2 H 1 1.423 0.020 . 2 . . . . 55 LYS HG2 . 7079 1
561 . 1 1 55 55 LYS HG3 H 1 1.614 0.020 . 2 . . . . 55 LYS HG3 . 7079 1
562 . 1 1 55 55 LYS HD2 H 1 1.692 0.020 . 2 . . . . 55 LYS HD2 . 7079 1
563 . 1 1 55 55 LYS HD3 H 1 1.744 0.020 . 2 . . . . 55 LYS HD3 . 7079 1
564 . 1 1 55 55 LYS HE2 H 1 2.950 0.020 . 2 . . . . 55 LYS HE2 . 7079 1
565 . 1 1 55 55 LYS HE3 H 1 3.000 0.020 . 2 . . . . 55 LYS HE3 . 7079 1
566 . 1 1 55 55 LYS C C 13 178.703 0.400 . 1 . . . . 55 LYS C . 7079 1
567 . 1 1 55 55 LYS CA C 13 59.790 0.400 . 1 . . . . 55 LYS CA . 7079 1
568 . 1 1 55 55 LYS CB C 13 32.320 0.400 . 1 . . . . 55 LYS CB . 7079 1
569 . 1 1 55 55 LYS CG C 13 25.310 0.400 . 1 . . . . 55 LYS CG . 7079 1
570 . 1 1 55 55 LYS CD C 13 29.550 0.400 . 1 . . . . 55 LYS CD . 7079 1
571 . 1 1 55 55 LYS CE C 13 42.130 0.400 . 1 . . . . 55 LYS CE . 7079 1
572 . 1 1 55 55 LYS N N 15 121.800 0.400 . 1 . . . . 55 LYS N . 7079 1
573 . 1 1 56 56 ALA H H 1 7.492 0.020 . 1 . . . . 56 ALA H . 7079 1
574 . 1 1 56 56 ALA HA H 1 4.223 0.020 . 1 . . . . 56 ALA HA . 7079 1
575 . 1 1 56 56 ALA HB1 H 1 1.513 0.020 . 1 . . . . 56 ALA HB . 7079 1
576 . 1 1 56 56 ALA HB2 H 1 1.513 0.020 . 1 . . . . 56 ALA HB . 7079 1
577 . 1 1 56 56 ALA HB3 H 1 1.513 0.020 . 1 . . . . 56 ALA HB . 7079 1
578 . 1 1 56 56 ALA C C 13 180.776 0.400 . 1 . . . . 56 ALA C . 7079 1
579 . 1 1 56 56 ALA CA C 13 55.020 0.400 . 1 . . . . 56 ALA CA . 7079 1
580 . 1 1 56 56 ALA CB C 13 17.200 0.400 . 1 . . . . 56 ALA CB . 7079 1
581 . 1 1 56 56 ALA N N 15 123.400 0.400 . 1 . . . . 56 ALA N . 7079 1
582 . 1 1 57 57 VAL H H 1 8.296 0.020 . 1 . . . . 57 VAL H . 7079 1
583 . 1 1 57 57 VAL HA H 1 3.620 0.020 . 1 . . . . 57 VAL HA . 7079 1
584 . 1 1 57 57 VAL HB H 1 2.514 0.020 . 1 . . . . 57 VAL HB . 7079 1
585 . 1 1 57 57 VAL HG11 H 1 1.318 0.020 . 2 . . . . 57 VAL HG1 . 7079 1
586 . 1 1 57 57 VAL HG12 H 1 1.318 0.020 . 2 . . . . 57 VAL HG1 . 7079 1
587 . 1 1 57 57 VAL HG13 H 1 1.318 0.020 . 2 . . . . 57 VAL HG1 . 7079 1
588 . 1 1 57 57 VAL HG21 H 1 1.468 0.020 . 2 . . . . 57 VAL HG2 . 7079 1
589 . 1 1 57 57 VAL HG22 H 1 1.468 0.020 . 2 . . . . 57 VAL HG2 . 7079 1
590 . 1 1 57 57 VAL HG23 H 1 1.468 0.020 . 2 . . . . 57 VAL HG2 . 7079 1
591 . 1 1 57 57 VAL C C 13 178.727 0.400 . 1 . . . . 57 VAL C . 7079 1
592 . 1 1 57 57 VAL CA C 13 67.570 0.400 . 1 . . . . 57 VAL CA . 7079 1
593 . 1 1 57 57 VAL CB C 13 32.240 0.400 . 1 . . . . 57 VAL CB . 7079 1
594 . 1 1 57 57 VAL CG1 C 13 22.410 0.400 . 1 . . . . 57 VAL CG1 . 7079 1
595 . 1 1 57 57 VAL CG2 C 13 26.920 0.400 . 1 . . . . 57 VAL CG2 . 7079 1
596 . 1 1 57 57 VAL N N 15 117.300 0.400 . 1 . . . . 57 VAL N . 7079 1
597 . 1 1 58 58 LYS H H 1 8.079 0.020 . 1 . . . . 58 LYS H . 7079 1
598 . 1 1 58 58 LYS HA H 1 4.125 0.020 . 1 . . . . 58 LYS HA . 7079 1
599 . 1 1 58 58 LYS HB2 H 1 1.990 0.020 . 1 . . . . 58 LYS HB2 . 7079 1
600 . 1 1 58 58 LYS HB3 H 1 1.990 0.020 . 1 . . . . 58 LYS HB3 . 7079 1
601 . 1 1 58 58 LYS HG2 H 1 1.511 0.020 . 1 . . . . 58 LYS HG2 . 7079 1
602 . 1 1 58 58 LYS HG3 H 1 1.511 0.020 . 1 . . . . 58 LYS HG3 . 7079 1
603 . 1 1 58 58 LYS HD2 H 1 1.747 0.020 . 1 . . . . 58 LYS HD2 . 7079 1
604 . 1 1 58 58 LYS HD3 H 1 1.747 0.020 . 1 . . . . 58 LYS HD3 . 7079 1
605 . 1 1 58 58 LYS HE2 H 1 3.000 0.020 . 1 . . . . 58 LYS HE2 . 7079 1
606 . 1 1 58 58 LYS HE3 H 1 3.000 0.020 . 1 . . . . 58 LYS HE3 . 7079 1
607 . 1 1 58 58 LYS C C 13 179.148 0.400 . 1 . . . . 58 LYS C . 7079 1
608 . 1 1 58 58 LYS CA C 13 59.370 0.400 . 1 . . . . 58 LYS CA . 7079 1
609 . 1 1 58 58 LYS CB C 13 32.280 0.400 . 1 . . . . 58 LYS CB . 7079 1
610 . 1 1 58 58 LYS CG C 13 25.070 0.400 . 1 . . . . 58 LYS CG . 7079 1
611 . 1 1 58 58 LYS CD C 13 29.380 0.400 . 1 . . . . 58 LYS CD . 7079 1
612 . 1 1 58 58 LYS CE C 13 42.100 0.400 . 1 . . . . 58 LYS CE . 7079 1
613 . 1 1 58 58 LYS N N 15 120.900 0.400 . 1 . . . . 58 LYS N . 7079 1
614 . 1 1 59 59 ALA H H 1 7.918 0.020 . 1 . . . . 59 ALA H . 7079 1
615 . 1 1 59 59 ALA HA H 1 4.207 0.020 . 1 . . . . 59 ALA HA . 7079 1
616 . 1 1 59 59 ALA HB1 H 1 1.544 0.020 . 1 . . . . 59 ALA HB . 7079 1
617 . 1 1 59 59 ALA HB2 H 1 1.544 0.020 . 1 . . . . 59 ALA HB . 7079 1
618 . 1 1 59 59 ALA HB3 H 1 1.544 0.020 . 1 . . . . 59 ALA HB . 7079 1
619 . 1 1 59 59 ALA C C 13 179.446 0.400 . 1 . . . . 59 ALA C . 7079 1
620 . 1 1 59 59 ALA CA C 13 54.240 0.400 . 1 . . . . 59 ALA CA . 7079 1
621 . 1 1 59 59 ALA CB C 13 18.370 0.400 . 1 . . . . 59 ALA CB . 7079 1
622 . 1 1 59 59 ALA N N 15 120.000 0.400 . 1 . . . . 59 ALA N . 7079 1
623 . 1 1 60 60 LYS H H 1 7.697 0.020 . 1 . . . . 60 LYS H . 7079 1
624 . 1 1 60 60 LYS HA H 1 4.282 0.020 . 1 . . . . 60 LYS HA . 7079 1
625 . 1 1 60 60 LYS HB2 H 1 1.976 0.020 . 2 . . . . 60 LYS HB2 . 7079 1
626 . 1 1 60 60 LYS HB3 H 1 2.110 0.020 . 2 . . . . 60 LYS HB3 . 7079 1
627 . 1 1 60 60 LYS HG2 H 1 1.640 0.020 . 1 . . . . 60 LYS HG2 . 7079 1
628 . 1 1 60 60 LYS HG3 H 1 1.640 0.020 . 1 . . . . 60 LYS HG3 . 7079 1
629 . 1 1 60 60 LYS HD2 H 1 1.670 0.020 . 1 . . . . 60 LYS HD2 . 7079 1
630 . 1 1 60 60 LYS HD3 H 1 1.670 0.020 . 1 . . . . 60 LYS HD3 . 7079 1
631 . 1 1 60 60 LYS HE2 H 1 2.974 0.020 . 1 . . . . 60 LYS HE2 . 7079 1
632 . 1 1 60 60 LYS HE3 H 1 2.974 0.020 . 1 . . . . 60 LYS HE3 . 7079 1
633 . 1 1 60 60 LYS C C 13 178.329 0.400 . 1 . . . . 60 LYS C . 7079 1
634 . 1 1 60 60 LYS CA C 13 56.910 0.400 . 1 . . . . 60 LYS CA . 7079 1
635 . 1 1 60 60 LYS CB C 13 33.130 0.400 . 1 . . . . 60 LYS CB . 7079 1
636 . 1 1 60 60 LYS CG C 13 25.380 0.400 . 1 . . . . 60 LYS CG . 7079 1
637 . 1 1 60 60 LYS CD C 13 29.150 0.400 . 1 . . . . 60 LYS CD . 7079 1
638 . 1 1 60 60 LYS N N 15 116.600 0.400 . 1 . . . . 60 LYS N . 7079 1
639 . 1 1 61 61 GLY H H 1 8.035 0.020 . 1 . . . . 61 GLY H . 7079 1
640 . 1 1 61 61 GLY HA2 H 1 3.950 0.020 . 2 . . . . 61 GLY HA2 . 7079 1
641 . 1 1 61 61 GLY HA3 H 1 3.980 0.020 . 2 . . . . 61 GLY HA3 . 7079 1
642 . 1 1 61 61 GLY C C 13 173.719 0.400 . 1 . . . . 61 GLY C . 7079 1
643 . 1 1 61 61 GLY CA C 13 46.513 0.400 . 1 . . . . 61 GLY CA . 7079 1
644 . 1 1 61 61 GLY N N 15 106.300 0.400 . 1 . . . . 61 GLY N . 7079 1
645 . 1 1 62 62 GLU H H 1 6.920 0.020 . 1 . . . . 62 GLU H . 7079 1
646 . 1 1 62 62 GLU HA H 1 4.575 0.020 . 1 . . . . 62 GLU HA . 7079 1
647 . 1 1 62 62 GLU HB2 H 1 1.661 0.020 . 2 . . . . 62 GLU HB2 . 7079 1
648 . 1 1 62 62 GLU HB3 H 1 1.969 0.020 . 2 . . . . 62 GLU HB3 . 7079 1
649 . 1 1 62 62 GLU HG2 H 1 2.135 0.020 . 1 . . . . 62 GLU HG2 . 7079 1
650 . 1 1 62 62 GLU HG3 H 1 2.135 0.020 . 1 . . . . 62 GLU HG3 . 7079 1
651 . 1 1 62 62 GLU C C 13 175.315 0.400 . 1 . . . . 62 GLU C . 7079 1
652 . 1 1 62 62 GLU CA C 13 54.230 0.400 . 1 . . . . 62 GLU CA . 7079 1
653 . 1 1 62 62 GLU CB C 13 36.040 0.400 . 1 . . . . 62 GLU CB . 7079 1
654 . 1 1 62 62 GLU CG C 13 33.700 0.400 . 1 . . . . 62 GLU CG . 7079 1
655 . 1 1 62 62 GLU N N 15 116.300 0.400 . 1 . . . . 62 GLU N . 7079 1
656 . 1 1 63 63 LYS H H 1 8.697 0.020 . 1 . . . . 63 LYS H . 7079 1
657 . 1 1 63 63 LYS HA H 1 4.298 0.020 . 1 . . . . 63 LYS HA . 7079 1
658 . 1 1 63 63 LYS HB2 H 1 1.774 0.020 . 2 . . . . 63 LYS HB2 . 7079 1
659 . 1 1 63 63 LYS HB3 H 1 1.817 0.020 . 2 . . . . 63 LYS HB3 . 7079 1
660 . 1 1 63 63 LYS HG2 H 1 1.299 0.020 . 2 . . . . 63 LYS HG2 . 7079 1
661 . 1 1 63 63 LYS HG3 H 1 1.435 0.020 . 2 . . . . 63 LYS HG3 . 7079 1
662 . 1 1 63 63 LYS HD2 H 1 1.679 0.020 . 1 . . . . 63 LYS HD2 . 7079 1
663 . 1 1 63 63 LYS HD3 H 1 1.679 0.020 . 1 . . . . 63 LYS HD3 . 7079 1
664 . 1 1 63 63 LYS HE2 H 1 2.970 0.020 . 2 . . . . 63 LYS HE2 . 7079 1
665 . 1 1 63 63 LYS HE3 H 1 3.148 0.020 . 2 . . . . 63 LYS HE3 . 7079 1
666 . 1 1 63 63 LYS C C 13 175.461 0.400 . 1 . . . . 63 LYS C . 7079 1
667 . 1 1 63 63 LYS CA C 13 56.380 0.400 . 1 . . . . 63 LYS CA . 7079 1
668 . 1 1 63 63 LYS CB C 13 32.620 0.400 . 1 . . . . 63 LYS CB . 7079 1
669 . 1 1 63 63 LYS CG C 13 24.710 0.400 . 1 . . . . 63 LYS CG . 7079 1
670 . 1 1 63 63 LYS CD C 13 28.860 0.400 . 1 . . . . 63 LYS CD . 7079 1
671 . 1 1 63 63 LYS CE C 13 42.100 0.400 . 1 . . . . 63 LYS CE . 7079 1
672 . 1 1 63 63 LYS N N 15 123.900 0.400 . 1 . . . . 63 LYS N . 7079 1
673 . 1 1 64 64 LEU H H 1 7.461 0.020 . 1 . . . . 64 LEU H . 7079 1
674 . 1 1 64 64 LEU HA H 1 4.576 0.020 . 1 . . . . 64 LEU HA . 7079 1
675 . 1 1 64 64 LEU HB2 H 1 1.240 0.020 . 2 . . . . 64 LEU HB2 . 7079 1
676 . 1 1 64 64 LEU HB3 H 1 2.021 0.020 . 2 . . . . 64 LEU HB3 . 7079 1
677 . 1 1 64 64 LEU HG H 1 1.540 0.020 . 1 . . . . 64 LEU HG . 7079 1
678 . 1 1 64 64 LEU HD11 H 1 0.898 0.020 . 2 . . . . 64 LEU HD1 . 7079 1
679 . 1 1 64 64 LEU HD12 H 1 0.898 0.020 . 2 . . . . 64 LEU HD1 . 7079 1
680 . 1 1 64 64 LEU HD13 H 1 0.898 0.020 . 2 . . . . 64 LEU HD1 . 7079 1
681 . 1 1 64 64 LEU HD21 H 1 0.910 0.020 . 2 . . . . 64 LEU HD2 . 7079 1
682 . 1 1 64 64 LEU HD22 H 1 0.910 0.020 . 2 . . . . 64 LEU HD2 . 7079 1
683 . 1 1 64 64 LEU HD23 H 1 0.910 0.020 . 2 . . . . 64 LEU HD2 . 7079 1
684 . 1 1 64 64 LEU C C 13 176.327 0.400 . 1 . . . . 64 LEU C . 7079 1
685 . 1 1 64 64 LEU CA C 13 53.460 0.400 . 1 . . . . 64 LEU CA . 7079 1
686 . 1 1 64 64 LEU CB C 13 45.260 0.400 . 1 . . . . 64 LEU CB . 7079 1
687 . 1 1 64 64 LEU CG C 13 26.658 0.400 . 1 . . . . 64 LEU CG . 7079 1
688 . 1 1 64 64 LEU CD1 C 13 23.510 0.400 . 1 . . . . 64 LEU CD1 . 7079 1
689 . 1 1 64 64 LEU CD2 C 13 25.530 0.400 . 1 . . . . 64 LEU CD2 . 7079 1
690 . 1 1 64 64 LEU N N 15 126.800 0.400 . 1 . . . . 64 LEU N . 7079 1
691 . 1 1 65 65 GLU H H 1 10.933 0.020 . 1 . . . . 65 GLU H . 7079 1
692 . 1 1 65 65 GLU HA H 1 4.620 0.020 . 1 . . . . 65 GLU HA . 7079 1
693 . 1 1 65 65 GLU HB2 H 1 1.828 0.020 . 2 . . . . 65 GLU HB2 . 7079 1
694 . 1 1 65 65 GLU HB3 H 1 1.974 0.020 . 2 . . . . 65 GLU HB3 . 7079 1
695 . 1 1 65 65 GLU HG2 H 1 2.107 0.020 . 2 . . . . 65 GLU HG2 . 7079 1
696 . 1 1 65 65 GLU HG3 H 1 2.282 0.020 . 2 . . . . 65 GLU HG3 . 7079 1
697 . 1 1 65 65 GLU C C 13 176.340 0.400 . 1 . . . . 65 GLU C . 7079 1
698 . 1 1 65 65 GLU CA C 13 54.330 0.400 . 1 . . . . 65 GLU CA . 7079 1
699 . 1 1 65 65 GLU CB C 13 28.660 0.400 . 1 . . . . 65 GLU CB . 7079 1
700 . 1 1 65 65 GLU CG C 13 35.970 0.400 . 1 . . . . 65 GLU CG . 7079 1
701 . 1 1 65 65 GLU N N 15 128.541 0.400 . 1 . . . . 65 GLU N . 7079 1
702 . 1 1 66 66 TRP H H 1 7.269 0.020 . 1 . . . . 66 TRP H . 7079 1
703 . 1 1 66 66 TRP HA H 1 4.439 0.020 . 1 . . . . 66 TRP HA . 7079 1
704 . 1 1 66 66 TRP HB2 H 1 2.614 0.020 . 2 . . . . 66 TRP HB2 . 7079 1
705 . 1 1 66 66 TRP HB3 H 1 3.506 0.020 . 2 . . . . 66 TRP HB3 . 7079 1
706 . 1 1 66 66 TRP HD1 H 1 7.275 0.020 . 1 . . . . 66 TRP HD1 . 7079 1
707 . 1 1 66 66 TRP HE1 H 1 10.630 0.020 . 1 . . . . 66 TRP HE1 . 7079 1
708 . 1 1 66 66 TRP HE3 H 1 7.291 0.020 . 1 . . . . 66 TRP HE3 . 7079 1
709 . 1 1 66 66 TRP HZ2 H 1 7.425 0.020 . 1 . . . . 66 TRP HZ2 . 7079 1
710 . 1 1 66 66 TRP HZ3 H 1 6.711 0.020 . 1 . . . . 66 TRP HZ3 . 7079 1
711 . 1 1 66 66 TRP HH2 H 1 6.719 0.020 . 1 . . . . 66 TRP HH2 . 7079 1
712 . 1 1 66 66 TRP C C 13 177.035 0.400 . 1 . . . . 66 TRP C . 7079 1
713 . 1 1 66 66 TRP CA C 13 59.220 0.400 . 1 . . . . 66 TRP CA . 7079 1
714 . 1 1 66 66 TRP CB C 13 29.000 0.400 . 1 . . . . 66 TRP CB . 7079 1
715 . 1 1 66 66 TRP CD1 C 13 127.109 0.400 . 1 . . . . 66 TRP CD1 . 7079 1
716 . 1 1 66 66 TRP CE3 C 13 121.198 0.400 . 1 . . . . 66 TRP CE3 . 7079 1
717 . 1 1 66 66 TRP CZ2 C 13 115.345 0.400 . 1 . . . . 66 TRP CZ2 . 7079 1
718 . 1 1 66 66 TRP CZ3 C 13 121.654 0.400 . 1 . . . . 66 TRP CZ3 . 7079 1
719 . 1 1 66 66 TRP CH2 C 13 122.570 0.400 . 1 . . . . 66 TRP CH2 . 7079 1
720 . 1 1 66 66 TRP N N 15 121.700 0.400 . 1 . . . . 66 TRP N . 7079 1
721 . 1 1 66 66 TRP NE1 N 15 131.900 0.400 . 1 . . . . 66 TRP NE1 . 7079 1
722 . 1 1 67 67 ARG H H 1 7.799 0.020 . 1 . . . . 67 ARG H . 7079 1
723 . 1 1 67 67 ARG HA H 1 3.385 0.020 . 1 . . . . 67 ARG HA . 7079 1
724 . 1 1 67 67 ARG HB2 H 1 1.030 0.020 . 2 . . . . 67 ARG HB2 . 7079 1
725 . 1 1 67 67 ARG HB3 H 1 1.419 0.020 . 2 . . . . 67 ARG HB3 . 7079 1
726 . 1 1 67 67 ARG HE H 1 7.194 0.020 . 1 . . . . 67 ARG HE . 7079 1
727 . 1 1 67 67 ARG C C 13 176.215 0.400 . 1 . . . . 67 ARG C . 7079 1
728 . 1 1 67 67 ARG CA C 13 59.380 0.400 . 1 . . . . 67 ARG CA . 7079 1
729 . 1 1 67 67 ARG CB C 13 30.095 0.400 . 1 . . . . 67 ARG CB . 7079 1
730 . 1 1 67 67 ARG N N 15 119.700 0.400 . 1 . . . . 67 ARG N . 7079 1
731 . 1 1 67 67 ARG NE N 15 117.300 0.400 . 1 . . . . 67 ARG NE . 7079 1
732 . 1 1 68 68 THR H H 1 6.915 0.020 . 1 . . . . 68 THR H . 7079 1
733 . 1 1 68 68 THR HA H 1 4.054 0.020 . 1 . . . . 68 THR HA . 7079 1
734 . 1 1 68 68 THR HB H 1 4.189 0.020 . 1 . . . . 68 THR HB . 7079 1
735 . 1 1 68 68 THR HG21 H 1 0.894 0.020 . 1 . . . . 68 THR HG2 . 7079 1
736 . 1 1 68 68 THR HG22 H 1 0.894 0.020 . 1 . . . . 68 THR HG2 . 7079 1
737 . 1 1 68 68 THR HG23 H 1 0.894 0.020 . 1 . . . . 68 THR HG2 . 7079 1
738 . 1 1 68 68 THR C C 13 173.627 0.400 . 1 . . . . 68 THR C . 7079 1
739 . 1 1 68 68 THR CA C 13 60.380 0.400 . 1 . . . . 68 THR CA . 7079 1
740 . 1 1 68 68 THR CB C 13 70.470 0.400 . 1 . . . . 68 THR CB . 7079 1
741 . 1 1 68 68 THR CG2 C 13 21.590 0.400 . 1 . . . . 68 THR CG2 . 7079 1
742 . 1 1 69 69 SER H H 1 7.257 0.020 . 1 . . . . 69 SER H . 7079 1
743 . 1 1 69 69 SER HA H 1 4.922 0.020 . 1 . . . . 69 SER HA . 7079 1
744 . 1 1 69 69 SER HB2 H 1 3.687 0.020 . 2 . . . . 69 SER HB2 . 7079 1
745 . 1 1 69 69 SER HB3 H 1 3.926 0.020 . 2 . . . . 69 SER HB3 . 7079 1
746 . 1 1 69 69 SER C C 13 175.521 0.400 . 1 . . . . 69 SER C . 7079 1
747 . 1 1 69 69 SER CA C 13 55.360 0.400 . 1 . . . . 69 SER CA . 7079 1
748 . 1 1 69 69 SER CB C 13 64.200 0.400 . 1 . . . . 69 SER CB . 7079 1
749 . 1 1 69 69 SER N N 15 114.800 0.400 . 1 . . . . 69 SER N . 7079 1
750 . 1 1 70 70 ILE H H 1 9.482 0.020 . 1 . . . . 70 ILE H . 7079 1
751 . 1 1 70 70 ILE HA H 1 4.468 0.020 . 1 . . . . 70 ILE HA . 7079 1
752 . 1 1 70 70 ILE HB H 1 1.945 0.020 . 1 . . . . 70 ILE HB . 7079 1
753 . 1 1 70 70 ILE HG12 H 1 1.735 0.020 . 1 . . . . 70 ILE HG12 . 7079 1
754 . 1 1 70 70 ILE HG13 H 1 1.735 0.020 . 1 . . . . 70 ILE HG13 . 7079 1
755 . 1 1 70 70 ILE HG21 H 1 1.185 0.020 . 1 . . . . 70 ILE HG2 . 7079 1
756 . 1 1 70 70 ILE HG22 H 1 1.185 0.020 . 1 . . . . 70 ILE HG2 . 7079 1
757 . 1 1 70 70 ILE HG23 H 1 1.185 0.020 . 1 . . . . 70 ILE HG2 . 7079 1
758 . 1 1 70 70 ILE HD11 H 1 0.970 0.020 . 1 . . . . 70 ILE HD1 . 7079 1
759 . 1 1 70 70 ILE HD12 H 1 0.970 0.020 . 1 . . . . 70 ILE HD1 . 7079 1
760 . 1 1 70 70 ILE HD13 H 1 0.970 0.020 . 1 . . . . 70 ILE HD1 . 7079 1
761 . 1 1 70 70 ILE C C 13 175.186 0.400 . 1 . . . . 70 ILE C . 7079 1
762 . 1 1 70 70 ILE CA C 13 59.850 0.400 . 1 . . . . 70 ILE CA . 7079 1
763 . 1 1 70 70 ILE CB C 13 38.324 0.400 . 1 . . . . 70 ILE CB . 7079 1
764 . 1 1 70 70 ILE CG1 C 13 29.600 0.400 . 1 . . . . 70 ILE CG1 . 7079 1
765 . 1 1 70 70 ILE CG2 C 13 20.430 0.400 . 1 . . . . 70 ILE CG2 . 7079 1
766 . 1 1 70 70 ILE CD1 C 13 14.320 0.400 . 1 . . . . 70 ILE CD1 . 7079 1
767 . 1 1 70 70 ILE N N 15 129.600 0.400 . 1 . . . . 70 ILE N . 7079 1
768 . 1 1 71 71 VAL H H 1 7.536 0.020 . 1 . . . . 71 VAL H . 7079 1
769 . 1 1 71 71 VAL HA H 1 3.510 0.020 . 1 . . . . 71 VAL HA . 7079 1
770 . 1 1 71 71 VAL HB H 1 1.863 0.020 . 1 . . . . 71 VAL HB . 7079 1
771 . 1 1 71 71 VAL HG11 H 1 1.000 0.020 . 2 . . . . 71 VAL HG1 . 7079 1
772 . 1 1 71 71 VAL HG12 H 1 1.000 0.020 . 2 . . . . 71 VAL HG1 . 7079 1
773 . 1 1 71 71 VAL HG13 H 1 1.000 0.020 . 2 . . . . 71 VAL HG1 . 7079 1
774 . 1 1 71 71 VAL HG21 H 1 1.037 0.020 . 2 . . . . 71 VAL HG2 . 7079 1
775 . 1 1 71 71 VAL HG22 H 1 1.037 0.020 . 2 . . . . 71 VAL HG2 . 7079 1
776 . 1 1 71 71 VAL HG23 H 1 1.037 0.020 . 2 . . . . 71 VAL HG2 . 7079 1
777 . 1 1 71 71 VAL C C 13 177.082 0.400 . 1 . . . . 71 VAL C . 7079 1
778 . 1 1 71 71 VAL CA C 13 67.010 0.400 . 1 . . . . 71 VAL CA . 7079 1
779 . 1 1 71 71 VAL CB C 13 32.250 0.400 . 1 . . . . 71 VAL CB . 7079 1
780 . 1 1 71 71 VAL CG1 C 13 20.670 0.400 . 1 . . . . 71 VAL CG1 . 7079 1
781 . 1 1 71 71 VAL CG2 C 13 22.780 0.400 . 1 . . . . 71 VAL CG2 . 7079 1
782 . 1 1 71 71 VAL N N 15 124.900 0.400 . 1 . . . . 71 VAL N . 7079 1
783 . 1 1 72 72 ASP H H 1 7.725 0.020 . 1 . . . . 72 ASP H . 7079 1
784 . 1 1 72 72 ASP HA H 1 4.265 0.020 . 1 . . . . 72 ASP HA . 7079 1
785 . 1 1 72 72 ASP HB2 H 1 2.380 0.020 . 2 . . . . 72 ASP HB2 . 7079 1
786 . 1 1 72 72 ASP HB3 H 1 2.482 0.020 . 2 . . . . 72 ASP HB3 . 7079 1
787 . 1 1 72 72 ASP C C 13 178.158 0.400 . 1 . . . . 72 ASP C . 7079 1
788 . 1 1 72 72 ASP CA C 13 56.780 0.400 . 1 . . . . 72 ASP CA . 7079 1
789 . 1 1 72 72 ASP CB C 13 39.150 0.400 . 1 . . . . 72 ASP CB . 7079 1
790 . 1 1 72 72 ASP N N 15 120.400 0.400 . 1 . . . . 72 ASP N . 7079 1
791 . 1 1 73 73 LEU H H 1 8.002 0.020 . 1 . . . . 73 LEU H . 7079 1
792 . 1 1 73 73 LEU HA H 1 3.972 0.020 . 1 . . . . 73 LEU HA . 7079 1
793 . 1 1 73 73 LEU HB2 H 1 2.145 0.020 . 2 . . . . 73 LEU HB2 . 7079 1
794 . 1 1 73 73 LEU HB3 H 1 2.185 0.020 . 2 . . . . 73 LEU HB3 . 7079 1
795 . 1 1 73 73 LEU HG H 1 1.581 0.020 . 1 . . . . 73 LEU HG . 7079 1
796 . 1 1 73 73 LEU HD11 H 1 0.745 0.020 . 2 . . . . 73 LEU HD1 . 7079 1
797 . 1 1 73 73 LEU HD12 H 1 0.745 0.020 . 2 . . . . 73 LEU HD1 . 7079 1
798 . 1 1 73 73 LEU HD13 H 1 0.745 0.020 . 2 . . . . 73 LEU HD1 . 7079 1
799 . 1 1 73 73 LEU HD21 H 1 0.868 0.020 . 2 . . . . 73 LEU HD2 . 7079 1
800 . 1 1 73 73 LEU HD22 H 1 0.868 0.020 . 2 . . . . 73 LEU HD2 . 7079 1
801 . 1 1 73 73 LEU HD23 H 1 0.868 0.020 . 2 . . . . 73 LEU HD2 . 7079 1
802 . 1 1 73 73 LEU C C 13 176.926 0.400 . 1 . . . . 73 LEU C . 7079 1
803 . 1 1 73 73 LEU CA C 13 59.860 0.400 . 1 . . . . 73 LEU CA . 7079 1
804 . 1 1 73 73 LEU CB C 13 42.190 0.400 . 1 . . . . 73 LEU CB . 7079 1
805 . 1 1 73 73 LEU CG C 13 27.960 0.400 . 1 . . . . 73 LEU CG . 7079 1
806 . 1 1 73 73 LEU CD1 C 13 25.400 0.400 . 1 . . . . 73 LEU CD1 . 7079 1
807 . 1 1 73 73 LEU CD2 C 13 26.990 0.400 . 1 . . . . 73 LEU CD2 . 7079 1
808 . 1 1 73 73 LEU N N 15 120.900 0.400 . 1 . . . . 73 LEU N . 7079 1
809 . 1 1 74 74 MET H H 1 7.924 0.020 . 1 . . . . 74 MET H . 7079 1
810 . 1 1 74 74 MET HA H 1 3.493 0.020 . 1 . . . . 74 MET HA . 7079 1
811 . 1 1 74 74 MET HB2 H 1 1.722 0.020 . 2 . . . . 74 MET HB2 . 7079 1
812 . 1 1 74 74 MET HB3 H 1 3.096 0.020 . 2 . . . . 74 MET HB3 . 7079 1
813 . 1 1 74 74 MET HG2 H 1 2.034 0.020 . 2 . . . . 74 MET HG2 . 7079 1
814 . 1 1 74 74 MET HG3 H 1 2.143 0.020 . 2 . . . . 74 MET HG3 . 7079 1
815 . 1 1 74 74 MET HE1 H 1 0.950 0.020 . 1 . . . . 74 MET HE . 7079 1
816 . 1 1 74 74 MET HE2 H 1 0.950 0.020 . 1 . . . . 74 MET HE . 7079 1
817 . 1 1 74 74 MET HE3 H 1 0.950 0.020 . 1 . . . . 74 MET HE . 7079 1
818 . 1 1 74 74 MET C C 13 178.115 0.400 . 1 . . . . 74 MET C . 7079 1
819 . 1 1 74 74 MET CA C 13 61.050 0.400 . 1 . . . . 74 MET CA . 7079 1
820 . 1 1 74 74 MET CB C 13 34.570 0.400 . 1 . . . . 74 MET CB . 7079 1
821 . 1 1 74 74 MET CE C 13 17.175 0.400 . 1 . . . . 74 MET CE . 7079 1
822 . 1 1 74 74 MET N N 15 116.800 0.400 . 1 . . . . 74 MET N . 7079 1
823 . 1 1 75 75 LYS H H 1 8.716 0.020 . 1 . . . . 75 LYS H . 7079 1
824 . 1 1 75 75 LYS HA H 1 4.100 0.020 . 1 . . . . 75 LYS HA . 7079 1
825 . 1 1 75 75 LYS HB2 H 1 1.760 0.020 . 2 . . . . 75 LYS HB2 . 7079 1
826 . 1 1 75 75 LYS HB3 H 1 1.850 0.020 . 2 . . . . 75 LYS HB3 . 7079 1
827 . 1 1 75 75 LYS HG2 H 1 1.427 0.020 . 2 . . . . 75 LYS HG2 . 7079 1
828 . 1 1 75 75 LYS HG3 H 1 1.839 0.020 . 2 . . . . 75 LYS HG3 . 7079 1
829 . 1 1 75 75 LYS HD2 H 1 1.615 0.020 . 1 . . . . 75 LYS HD2 . 7079 1
830 . 1 1 75 75 LYS HD3 H 1 1.615 0.020 . 1 . . . . 75 LYS HD3 . 7079 1
831 . 1 1 75 75 LYS HE2 H 1 2.840 0.020 . 2 . . . . 75 LYS HE2 . 7079 1
832 . 1 1 75 75 LYS HE3 H 1 2.970 0.020 . 2 . . . . 75 LYS HE3 . 7079 1
833 . 1 1 75 75 LYS C C 13 181.131 0.400 . 1 . . . . 75 LYS C . 7079 1
834 . 1 1 75 75 LYS CA C 13 60.300 0.400 . 1 . . . . 75 LYS CA . 7079 1
835 . 1 1 75 75 LYS CG C 13 26.560 0.400 . 1 . . . . 75 LYS CG . 7079 1
836 . 1 1 75 75 LYS CE C 13 42.000 0.400 . 1 . . . . 75 LYS CE . 7079 1
837 . 1 1 75 75 LYS N N 15 118.200 0.400 . 1 . . . . 75 LYS N . 7079 1
838 . 1 1 76 76 ALA H H 1 8.414 0.020 . 1 . . . . 76 ALA H . 7079 1
839 . 1 1 76 76 ALA HA H 1 3.642 0.020 . 1 . . . . 76 ALA HA . 7079 1
840 . 1 1 76 76 ALA HB1 H 1 1.408 0.020 . 1 . . . . 76 ALA HB . 7079 1
841 . 1 1 76 76 ALA HB2 H 1 1.408 0.020 . 1 . . . . 76 ALA HB . 7079 1
842 . 1 1 76 76 ALA HB3 H 1 1.408 0.020 . 1 . . . . 76 ALA HB . 7079 1
843 . 1 1 76 76 ALA C C 13 176.652 0.400 . 1 . . . . 76 ALA C . 7079 1
844 . 1 1 76 76 ALA CA C 13 55.210 0.400 . 1 . . . . 76 ALA CA . 7079 1
845 . 1 1 76 76 ALA CB C 13 17.098 0.400 . 1 . . . . 76 ALA CB . 7079 1
846 . 1 1 76 76 ALA N N 15 121.614 0.400 . 1 . . . . 76 ALA N . 7079 1
847 . 1 1 77 77 LEU H H 1 6.950 0.020 . 1 . . . . 77 LEU H . 7079 1
848 . 1 1 77 77 LEU HA H 1 4.256 0.020 . 1 . . . . 77 LEU HA . 7079 1
849 . 1 1 77 77 LEU HB2 H 1 1.524 0.020 . 1 . . . . 77 LEU HB2 . 7079 1
850 . 1 1 77 77 LEU HB3 H 1 1.524 0.020 . 1 . . . . 77 LEU HB3 . 7079 1
851 . 1 1 77 77 LEU HG H 1 0.668 0.020 . 1 . . . . 77 LEU HG . 7079 1
852 . 1 1 77 77 LEU HD11 H 1 0.488 0.020 . 2 . . . . 77 LEU HD1 . 7079 1
853 . 1 1 77 77 LEU HD12 H 1 0.488 0.020 . 2 . . . . 77 LEU HD1 . 7079 1
854 . 1 1 77 77 LEU HD13 H 1 0.488 0.020 . 2 . . . . 77 LEU HD1 . 7079 1
855 . 1 1 77 77 LEU C C 13 175.284 0.400 . 1 . . . . 77 LEU C . 7079 1
856 . 1 1 77 77 LEU CA C 13 53.030 0.400 . 1 . . . . 77 LEU CA . 7079 1
857 . 1 1 77 77 LEU CB C 13 41.760 0.400 . 1 . . . . 77 LEU CB . 7079 1
858 . 1 1 77 77 LEU CG C 13 26.670 0.400 . 1 . . . . 77 LEU CG . 7079 1
859 . 1 1 77 77 LEU CD1 C 13 20.770 0.400 . 1 . . . . 77 LEU CD1 . 7079 1
860 . 1 1 77 77 LEU N N 15 113.300 0.400 . 1 . . . . 77 LEU N . 7079 1
861 . 1 1 78 78 ASP H H 1 8.130 0.020 . 1 . . . . 78 ASP H . 7079 1
862 . 1 1 78 78 ASP HA H 1 4.213 0.020 . 1 . . . . 78 ASP HA . 7079 1
863 . 1 1 78 78 ASP HB2 H 1 2.732 0.020 . 2 . . . . 78 ASP HB2 . 7079 1
864 . 1 1 78 78 ASP HB3 H 1 2.961 0.020 . 2 . . . . 78 ASP HB3 . 7079 1
865 . 1 1 78 78 ASP C C 13 174.412 0.400 . 1 . . . . 78 ASP C . 7079 1
866 . 1 1 78 78 ASP CA C 13 56.170 0.400 . 1 . . . . 78 ASP CA . 7079 1
867 . 1 1 78 78 ASP CB C 13 39.140 0.400 . 1 . . . . 78 ASP CB . 7079 1
868 . 1 1 78 78 ASP N N 15 115.600 0.400 . 1 . . . . 78 ASP N . 7079 1
869 . 1 1 79 79 ILE H H 1 8.101 0.020 . 1 . . . . 79 ILE H . 7079 1
870 . 1 1 79 79 ILE HA H 1 4.099 0.020 . 1 . . . . 79 ILE HA . 7079 1
871 . 1 1 79 79 ILE HB H 1 1.443 0.020 . 1 . . . . 79 ILE HB . 7079 1
872 . 1 1 79 79 ILE HG12 H 1 0.835 0.020 . 2 . . . . 79 ILE HG12 . 7079 1
873 . 1 1 79 79 ILE HG13 H 1 0.950 0.020 . 2 . . . . 79 ILE HG13 . 7079 1
874 . 1 1 79 79 ILE HG21 H 1 0.634 0.020 . 1 . . . . 79 ILE HG2 . 7079 1
875 . 1 1 79 79 ILE HG22 H 1 0.634 0.020 . 1 . . . . 79 ILE HG2 . 7079 1
876 . 1 1 79 79 ILE HG23 H 1 0.634 0.020 . 1 . . . . 79 ILE HG2 . 7079 1
877 . 1 1 79 79 ILE HD11 H 1 0.953 0.020 . 1 . . . . 79 ILE HD1 . 7079 1
878 . 1 1 79 79 ILE HD12 H 1 0.953 0.020 . 1 . . . . 79 ILE HD1 . 7079 1
879 . 1 1 79 79 ILE HD13 H 1 0.953 0.020 . 1 . . . . 79 ILE HD1 . 7079 1
880 . 1 1 79 79 ILE C C 13 175.471 0.400 . 1 . . . . 79 ILE C . 7079 1
881 . 1 1 79 79 ILE CA C 13 59.790 0.400 . 1 . . . . 79 ILE CA . 7079 1
882 . 1 1 79 79 ILE CB C 13 39.990 0.400 . 1 . . . . 79 ILE CB . 7079 1
883 . 1 1 79 79 ILE CG1 C 13 27.520 0.400 . 1 . . . . 79 ILE CG1 . 7079 1
884 . 1 1 79 79 ILE CG2 C 13 15.070 0.400 . 1 . . . . 79 ILE CG2 . 7079 1
885 . 1 1 79 79 ILE CD1 C 13 17.190 0.400 . 1 . . . . 79 ILE CD1 . 7079 1
886 . 1 1 79 79 ILE N N 15 119.500 0.400 . 1 . . . . 79 ILE N . 7079 1
887 . 1 1 80 80 ASP H H 1 8.213 0.020 . 1 . . . . 80 ASP H . 7079 1
888 . 1 1 80 80 ASP HA H 1 4.150 0.020 . 1 . . . . 80 ASP HA . 7079 1
889 . 1 1 80 80 ASP HB2 H 1 2.735 0.020 . 1 . . . . 80 ASP HB2 . 7079 1
890 . 1 1 80 80 ASP HB3 H 1 2.735 0.020 . 1 . . . . 80 ASP HB3 . 7079 1
891 . 1 1 80 80 ASP C C 13 173.644 0.400 . 1 . . . . 80 ASP C . 7079 1
892 . 1 1 80 80 ASP CA C 13 56.120 0.400 . 1 . . . . 80 ASP CA . 7079 1
893 . 1 1 80 80 ASP CB C 13 41.130 0.400 . 1 . . . . 80 ASP CB . 7079 1
894 . 1 1 80 80 ASP N N 15 127.500 0.400 . 1 . . . . 80 ASP N . 7079 1
895 . 1 1 81 81 SER H H 1 7.715 0.020 . 1 . . . . 81 SER H . 7079 1
896 . 1 1 81 81 SER HA H 1 4.925 0.020 . 1 . . . . 81 SER HA . 7079 1
897 . 1 1 81 81 SER HB2 H 1 3.741 0.020 . 2 . . . . 81 SER HB2 . 7079 1
898 . 1 1 81 81 SER HB3 H 1 4.389 0.020 . 2 . . . . 81 SER HB3 . 7079 1
899 . 1 1 81 81 SER C C 13 176.081 0.400 . 1 . . . . 81 SER C . 7079 1
900 . 1 1 81 81 SER CA C 13 56.930 0.400 . 1 . . . . 81 SER CA . 7079 1
901 . 1 1 81 81 SER CB C 13 65.470 0.400 . 1 . . . . 81 SER CB . 7079 1
902 . 1 1 81 81 SER N N 15 117.100 0.400 . 1 . . . . 81 SER N . 7079 1
903 . 1 1 82 82 SER H H 1 8.464 0.020 . 1 . . . . 82 SER H . 7079 1
904 . 1 1 82 82 SER HA H 1 4.334 0.020 . 1 . . . . 82 SER HA . 7079 1
905 . 1 1 82 82 SER HB2 H 1 3.930 0.020 . 1 . . . . 82 SER HB2 . 7079 1
906 . 1 1 82 82 SER HB3 H 1 3.930 0.020 . 1 . . . . 82 SER HB3 . 7079 1
907 . 1 1 82 82 SER C C 13 174.020 0.400 . 1 . . . . 82 SER C . 7079 1
908 . 1 1 82 82 SER CA C 13 58.840 0.400 . 1 . . . . 82 SER CA . 7079 1
909 . 1 1 82 82 SER N N 15 120.900 0.400 . 1 . . . . 82 SER N . 7079 1
910 . 1 1 83 83 LEU H H 1 8.936 0.020 . 1 . . . . 83 LEU H . 7079 1
911 . 1 1 83 83 LEU HA H 1 3.993 0.020 . 1 . . . . 83 LEU HA . 7079 1
912 . 1 1 83 83 LEU HB2 H 1 1.660 0.020 . 2 . . . . 83 LEU HB2 . 7079 1
913 . 1 1 83 83 LEU HB3 H 1 1.900 0.020 . 2 . . . . 83 LEU HB3 . 7079 1
914 . 1 1 83 83 LEU HG H 1 1.557 0.020 . 1 . . . . 83 LEU HG . 7079 1
915 . 1 1 83 83 LEU HD11 H 1 1.023 0.020 . 2 . . . . 83 LEU HD1 . 7079 1
916 . 1 1 83 83 LEU HD12 H 1 1.023 0.020 . 2 . . . . 83 LEU HD1 . 7079 1
917 . 1 1 83 83 LEU HD13 H 1 1.023 0.020 . 2 . . . . 83 LEU HD1 . 7079 1
918 . 1 1 83 83 LEU HD21 H 1 1.026 0.020 . 2 . . . . 83 LEU HD2 . 7079 1
919 . 1 1 83 83 LEU HD22 H 1 1.026 0.020 . 2 . . . . 83 LEU HD2 . 7079 1
920 . 1 1 83 83 LEU HD23 H 1 1.026 0.020 . 2 . . . . 83 LEU HD2 . 7079 1
921 . 1 1 83 83 LEU C C 13 178.619 0.400 . 1 . . . . 83 LEU C . 7079 1
922 . 1 1 83 83 LEU CA C 13 58.690 0.400 . 1 . . . . 83 LEU CA . 7079 1
923 . 1 1 83 83 LEU CB C 13 41.300 0.400 . 1 . . . . 83 LEU CB . 7079 1
924 . 1 1 83 83 LEU CG C 13 27.160 0.400 . 1 . . . . 83 LEU CG . 7079 1
925 . 1 1 83 83 LEU CD1 C 13 25.420 0.400 . 1 . . . . 83 LEU CD1 . 7079 1
926 . 1 1 83 83 LEU CD2 C 13 22.960 0.400 . 1 . . . . 83 LEU CD2 . 7079 1
927 . 1 1 83 83 LEU N N 15 123.500 0.400 . 1 . . . . 83 LEU N . 7079 1
928 . 1 1 84 84 SER H H 1 8.433 0.020 . 1 . . . . 84 SER H . 7079 1
929 . 1 1 84 84 SER HA H 1 3.906 0.020 . 1 . . . . 84 SER HA . 7079 1
930 . 1 1 84 84 SER HB2 H 1 4.038 0.020 . 1 . . . . 84 SER HB2 . 7079 1
931 . 1 1 84 84 SER HB3 H 1 4.038 0.020 . 1 . . . . 84 SER HB3 . 7079 1
932 . 1 1 84 84 SER C C 13 176.696 0.400 . 1 . . . . 84 SER C . 7079 1
933 . 1 1 84 84 SER CA C 13 62.530 0.400 . 1 . . . . 84 SER CA . 7079 1
934 . 1 1 84 84 SER CB C 13 62.280 0.400 . 1 . . . . 84 SER CB . 7079 1
935 . 1 1 84 84 SER N N 15 112.400 0.400 . 1 . . . . 84 SER N . 7079 1
936 . 1 1 85 85 ALA H H 1 7.460 0.020 . 1 . . . . 85 ALA H . 7079 1
937 . 1 1 85 85 ALA HA H 1 4.095 0.020 . 1 . . . . 85 ALA HA . 7079 1
938 . 1 1 85 85 ALA HB1 H 1 1.331 0.020 . 1 . . . . 85 ALA HB . 7079 1
939 . 1 1 85 85 ALA HB2 H 1 1.331 0.020 . 1 . . . . 85 ALA HB . 7079 1
940 . 1 1 85 85 ALA HB3 H 1 1.331 0.020 . 1 . . . . 85 ALA HB . 7079 1
941 . 1 1 85 85 ALA C C 13 180.052 0.400 . 1 . . . . 85 ALA C . 7079 1
942 . 1 1 85 85 ALA CA C 13 55.330 0.400 . 1 . . . . 85 ALA CA . 7079 1
943 . 1 1 85 85 ALA CB C 13 18.630 0.400 . 1 . . . . 85 ALA CB . 7079 1
944 . 1 1 85 85 ALA N N 15 126.300 0.400 . 1 . . . . 85 ALA N . 7079 1
945 . 1 1 86 86 ARG H H 1 8.308 0.020 . 1 . . . . 86 ARG H . 7079 1
946 . 1 1 86 86 ARG HA H 1 3.838 0.020 . 1 . . . . 86 ARG HA . 7079 1
947 . 1 1 86 86 ARG HB2 H 1 1.598 0.020 . 1 . . . . 86 ARG HB2 . 7079 1
948 . 1 1 86 86 ARG HB3 H 1 1.598 0.020 . 1 . . . . 86 ARG HB3 . 7079 1
949 . 1 1 86 86 ARG HE H 1 6.908 0.020 . 1 . . . . 86 ARG HE . 7079 1
950 . 1 1 86 86 ARG C C 13 178.145 0.400 . 1 . . . . 86 ARG C . 7079 1
951 . 1 1 86 86 ARG CA C 13 60.950 0.400 . 1 . . . . 86 ARG CA . 7079 1
952 . 1 1 86 86 ARG CB C 13 30.490 0.400 . 1 . . . . 86 ARG CB . 7079 1
953 . 1 1 86 86 ARG N N 15 117.200 0.400 . 1 . . . . 86 ARG N . 7079 1
954 . 1 1 86 86 ARG NE N 15 119.400 0.400 . 1 . . . . 86 ARG NE . 7079 1
955 . 1 1 87 87 LYS H H 1 8.784 0.020 . 1 . . . . 87 LYS H . 7079 1
956 . 1 1 87 87 LYS HA H 1 4.119 0.020 . 1 . . . . 87 LYS HA . 7079 1
957 . 1 1 87 87 LYS HB2 H 1 1.827 0.020 . 2 . . . . 87 LYS HB2 . 7079 1
958 . 1 1 87 87 LYS HB3 H 1 1.971 0.020 . 2 . . . . 87 LYS HB3 . 7079 1
959 . 1 1 87 87 LYS HG2 H 1 1.313 0.020 . 2 . . . . 87 LYS HG2 . 7079 1
960 . 1 1 87 87 LYS HG3 H 1 1.777 0.020 . 2 . . . . 87 LYS HG3 . 7079 1
961 . 1 1 87 87 LYS HD2 H 1 1.652 0.020 . 1 . . . . 87 LYS HD2 . 7079 1
962 . 1 1 87 87 LYS HD3 H 1 1.652 0.020 . 1 . . . . 87 LYS HD3 . 7079 1
963 . 1 1 87 87 LYS HE2 H 1 2.780 0.020 . 2 . . . . 87 LYS HE2 . 7079 1
964 . 1 1 87 87 LYS HE3 H 1 2.980 0.020 . 2 . . . . 87 LYS HE3 . 7079 1
965 . 1 1 87 87 LYS C C 13 179.183 0.400 . 1 . . . . 87 LYS C . 7079 1
966 . 1 1 87 87 LYS CA C 13 60.520 0.400 . 1 . . . . 87 LYS CA . 7079 1
967 . 1 1 87 87 LYS CB C 13 32.910 0.400 . 1 . . . . 87 LYS CB . 7079 1
968 . 1 1 87 87 LYS CG C 13 27.190 0.400 . 1 . . . . 87 LYS CG . 7079 1
969 . 1 1 87 87 LYS CD C 13 30.070 0.400 . 1 . . . . 87 LYS CD . 7079 1
970 . 1 1 87 87 LYS CE C 13 41.910 0.400 . 1 . . . . 87 LYS CE . 7079 1
971 . 1 1 87 87 LYS N N 15 119.400 0.400 . 1 . . . . 87 LYS N . 7079 1
972 . 1 1 88 88 GLU H H 1 7.830 0.020 . 1 . . . . 88 GLU H . 7079 1
973 . 1 1 88 88 GLU HA H 1 4.097 0.020 . 1 . . . . 88 GLU HA . 7079 1
974 . 1 1 88 88 GLU HB2 H 1 2.228 0.020 . 1 . . . . 88 GLU HB2 . 7079 1
975 . 1 1 88 88 GLU HB3 H 1 2.228 0.020 . 1 . . . . 88 GLU HB3 . 7079 1
976 . 1 1 88 88 GLU HG2 H 1 2.423 0.020 . 1 . . . . 88 GLU HG2 . 7079 1
977 . 1 1 88 88 GLU HG3 H 1 2.423 0.020 . 1 . . . . 88 GLU HG3 . 7079 1
978 . 1 1 88 88 GLU C C 13 179.452 0.400 . 1 . . . . 88 GLU C . 7079 1
979 . 1 1 88 88 GLU CA C 13 59.620 0.400 . 1 . . . . 88 GLU CA . 7079 1
980 . 1 1 88 88 GLU CB C 13 28.670 0.400 . 1 . . . . 88 GLU CB . 7079 1
981 . 1 1 88 88 GLU CG C 13 35.880 0.400 . 1 . . . . 88 GLU CG . 7079 1
982 . 1 1 88 88 GLU N N 15 120.600 0.400 . 1 . . . . 88 GLU N . 7079 1
983 . 1 1 89 89 LEU H H 1 8.502 0.020 . 1 . . . . 89 LEU H . 7079 1
984 . 1 1 89 89 LEU HA H 1 4.271 0.020 . 1 . . . . 89 LEU HA . 7079 1
985 . 1 1 89 89 LEU HB2 H 1 1.490 0.020 . 2 . . . . 89 LEU HB2 . 7079 1
986 . 1 1 89 89 LEU HB3 H 1 2.220 0.020 . 2 . . . . 89 LEU HB3 . 7079 1
987 . 1 1 89 89 LEU HG H 1 0.889 0.020 . 1 . . . . 89 LEU HG . 7079 1
988 . 1 1 89 89 LEU HD11 H 1 0.754 0.020 . 2 . . . . 89 LEU HD1 . 7079 1
989 . 1 1 89 89 LEU HD12 H 1 0.754 0.020 . 2 . . . . 89 LEU HD1 . 7079 1
990 . 1 1 89 89 LEU HD13 H 1 0.754 0.020 . 2 . . . . 89 LEU HD1 . 7079 1
991 . 1 1 89 89 LEU HD21 H 1 1.070 0.020 . 2 . . . . 89 LEU HD2 . 7079 1
992 . 1 1 89 89 LEU HD22 H 1 1.070 0.020 . 2 . . . . 89 LEU HD2 . 7079 1
993 . 1 1 89 89 LEU HD23 H 1 1.070 0.020 . 2 . . . . 89 LEU HD2 . 7079 1
994 . 1 1 89 89 LEU C C 13 177.613 0.400 . 1 . . . . 89 LEU C . 7079 1
995 . 1 1 89 89 LEU CA C 13 57.660 0.400 . 1 . . . . 89 LEU CA . 7079 1
996 . 1 1 89 89 LEU CB C 13 41.160 0.400 . 1 . . . . 89 LEU CB . 7079 1
997 . 1 1 89 89 LEU CG C 13 26.180 0.400 . 1 . . . . 89 LEU CG . 7079 1
998 . 1 1 89 89 LEU CD1 C 13 25.590 0.400 . 1 . . . . 89 LEU CD1 . 7079 1
999 . 1 1 89 89 LEU CD2 C 13 23.060 0.400 . 1 . . . . 89 LEU CD2 . 7079 1
1000 . 1 1 89 89 LEU N N 15 122.600 0.400 . 1 . . . . 89 LEU N . 7079 1
1001 . 1 1 90 90 ALA H H 1 8.825 0.020 . 1 . . . . 90 ALA H . 7079 1
1002 . 1 1 90 90 ALA HA H 1 4.008 0.020 . 1 . . . . 90 ALA HA . 7079 1
1003 . 1 1 90 90 ALA HB1 H 1 1.473 0.020 . 1 . . . . 90 ALA HB . 7079 1
1004 . 1 1 90 90 ALA HB2 H 1 1.473 0.020 . 1 . . . . 90 ALA HB . 7079 1
1005 . 1 1 90 90 ALA HB3 H 1 1.473 0.020 . 1 . . . . 90 ALA HB . 7079 1
1006 . 1 1 90 90 ALA C C 13 179.535 0.400 . 1 . . . . 90 ALA C . 7079 1
1007 . 1 1 90 90 ALA CA C 13 56.120 0.400 . 1 . . . . 90 ALA CA . 7079 1
1008 . 1 1 90 90 ALA CB C 13 17.520 0.400 . 1 . . . . 90 ALA CB . 7079 1
1009 . 1 1 90 90 ALA N N 15 121.400 0.400 . 1 . . . . 90 ALA N . 7079 1
1010 . 1 1 91 91 LYS H H 1 8.287 0.020 . 1 . . . . 91 LYS H . 7079 1
1011 . 1 1 91 91 LYS HA H 1 4.257 0.020 . 1 . . . . 91 LYS HA . 7079 1
1012 . 1 1 91 91 LYS HB2 H 1 2.032 0.020 . 1 . . . . 91 LYS HB2 . 7079 1
1013 . 1 1 91 91 LYS HB3 H 1 2.032 0.020 . 1 . . . . 91 LYS HB3 . 7079 1
1014 . 1 1 91 91 LYS HG2 H 1 1.469 0.020 . 2 . . . . 91 LYS HG2 . 7079 1
1015 . 1 1 91 91 LYS HG3 H 1 1.691 0.020 . 2 . . . . 91 LYS HG3 . 7079 1
1016 . 1 1 91 91 LYS HD2 H 1 1.689 0.020 . 2 . . . . 91 LYS HD2 . 7079 1
1017 . 1 1 91 91 LYS HD3 H 1 1.710 0.020 . 2 . . . . 91 LYS HD3 . 7079 1
1018 . 1 1 91 91 LYS HE2 H 1 2.968 0.020 . 1 . . . . 91 LYS HE2 . 7079 1
1019 . 1 1 91 91 LYS HE3 H 1 2.968 0.020 . 1 . . . . 91 LYS HE3 . 7079 1
1020 . 1 1 91 91 LYS C C 13 180.891 0.400 . 1 . . . . 91 LYS C . 7079 1
1021 . 1 1 91 91 LYS CA C 13 59.500 0.400 . 1 . . . . 91 LYS CA . 7079 1
1022 . 1 1 91 91 LYS CG C 13 25.140 0.400 . 1 . . . . 91 LYS CG . 7079 1
1023 . 1 1 91 91 LYS CD C 13 29.340 0.400 . 1 . . . . 91 LYS CD . 7079 1
1024 . 1 1 91 91 LYS CE C 13 41.980 0.400 . 1 . . . . 91 LYS CE . 7079 1
1025 . 1 1 91 91 LYS N N 15 119.500 0.400 . 1 . . . . 91 LYS N . 7079 1
1026 . 1 1 92 92 GLU H H 1 8.531 0.020 . 1 . . . . 92 GLU H . 7079 1
1027 . 1 1 92 92 GLU HA H 1 4.033 0.020 . 1 . . . . 92 GLU HA . 7079 1
1028 . 1 1 92 92 GLU HB2 H 1 2.237 0.020 . 2 . . . . 92 GLU HB2 . 7079 1
1029 . 1 1 92 92 GLU HB3 H 1 2.455 0.020 . 2 . . . . 92 GLU HB3 . 7079 1
1030 . 1 1 92 92 GLU HG2 H 1 2.649 0.020 . 1 . . . . 92 GLU HG2 . 7079 1
1031 . 1 1 92 92 GLU HG3 H 1 2.649 0.020 . 1 . . . . 92 GLU HG3 . 7079 1
1032 . 1 1 92 92 GLU C C 13 178.902 0.400 . 1 . . . . 92 GLU C . 7079 1
1033 . 1 1 92 92 GLU CA C 13 59.630 0.400 . 1 . . . . 92 GLU CA . 7079 1
1034 . 1 1 92 92 GLU CB C 13 29.640 0.400 . 1 . . . . 92 GLU CB . 7079 1
1035 . 1 1 92 92 GLU CG C 13 36.090 0.400 . 1 . . . . 92 GLU CG . 7079 1
1036 . 1 1 92 92 GLU N N 15 122.500 0.400 . 1 . . . . 92 GLU N . 7079 1
1037 . 1 1 93 93 LEU H H 1 7.979 0.020 . 1 . . . . 93 LEU H . 7079 1
1038 . 1 1 93 93 LEU HA H 1 4.335 0.020 . 1 . . . . 93 LEU HA . 7079 1
1039 . 1 1 93 93 LEU HB2 H 1 1.848 0.020 . 2 . . . . 93 LEU HB2 . 7079 1
1040 . 1 1 93 93 LEU HB3 H 1 2.059 0.020 . 2 . . . . 93 LEU HB3 . 7079 1
1041 . 1 1 93 93 LEU HG H 1 1.843 0.020 . 1 . . . . 93 LEU HG . 7079 1
1042 . 1 1 93 93 LEU HD11 H 1 0.346 0.020 . 2 . . . . 93 LEU HD1 . 7079 1
1043 . 1 1 93 93 LEU HD12 H 1 0.346 0.020 . 2 . . . . 93 LEU HD1 . 7079 1
1044 . 1 1 93 93 LEU HD13 H 1 0.346 0.020 . 2 . . . . 93 LEU HD1 . 7079 1
1045 . 1 1 93 93 LEU HD21 H 1 0.663 0.020 . 2 . . . . 93 LEU HD2 . 7079 1
1046 . 1 1 93 93 LEU HD22 H 1 0.663 0.020 . 2 . . . . 93 LEU HD2 . 7079 1
1047 . 1 1 93 93 LEU HD23 H 1 0.663 0.020 . 2 . . . . 93 LEU HD2 . 7079 1
1048 . 1 1 93 93 LEU C C 13 177.144 0.400 . 1 . . . . 93 LEU C . 7079 1
1049 . 1 1 93 93 LEU CA C 13 54.760 0.400 . 1 . . . . 93 LEU CA . 7079 1
1050 . 1 1 93 93 LEU CB C 13 42.680 0.400 . 1 . . . . 93 LEU CB . 7079 1
1051 . 1 1 93 93 LEU CG C 13 26.590 0.400 . 1 . . . . 93 LEU CG . 7079 1
1052 . 1 1 93 93 LEU CD1 C 13 21.520 0.400 . 1 . . . . 93 LEU CD1 . 7079 1
1053 . 1 1 93 93 LEU CD2 C 13 26.060 0.400 . 1 . . . . 93 LEU CD2 . 7079 1
1054 . 1 1 93 93 LEU N N 15 115.000 0.400 . 1 . . . . 93 LEU N . 7079 1
1055 . 1 1 94 94 GLY H H 1 7.957 0.020 . 1 . . . . 94 GLY H . 7079 1
1056 . 1 1 94 94 GLY HA2 H 1 4.159 0.020 . 2 . . . . 94 GLY HA2 . 7079 1
1057 . 1 1 94 94 GLY HA3 H 1 3.902 0.020 . 2 . . . . 94 GLY HA3 . 7079 1
1058 . 1 1 94 94 GLY C C 13 174.898 0.400 . 1 . . . . 94 GLY C . 7079 1
1059 . 1 1 94 94 GLY CA C 13 46.300 0.400 . 1 . . . . 94 GLY CA . 7079 1
1060 . 1 1 94 94 GLY N N 15 108.800 0.400 . 1 . . . . 94 GLY N . 7079 1
1061 . 1 1 95 95 TYR H H 1 8.355 0.020 . 1 . . . . 95 TYR H . 7079 1
1062 . 1 1 95 95 TYR HA H 1 3.350 0.020 . 1 . . . . 95 TYR HA . 7079 1
1063 . 1 1 95 95 TYR HB2 H 1 2.137 0.020 . 2 . . . . 95 TYR HB2 . 7079 1
1064 . 1 1 95 95 TYR HB3 H 1 2.454 0.020 . 2 . . . . 95 TYR HB3 . 7079 1
1065 . 1 1 95 95 TYR HD1 H 1 6.966 0.020 . 1 . . . . 95 TYR HD1 . 7079 1
1066 . 1 1 95 95 TYR HD2 H 1 6.966 0.020 . 1 . . . . 95 TYR HD2 . 7079 1
1067 . 1 1 95 95 TYR HE1 H 1 6.750 0.020 . 1 . . . . 95 TYR HE1 . 7079 1
1068 . 1 1 95 95 TYR HE2 H 1 6.750 0.020 . 1 . . . . 95 TYR HE2 . 7079 1
1069 . 1 1 95 95 TYR C C 13 176.497 0.400 . 1 . . . . 95 TYR C . 7079 1
1070 . 1 1 95 95 TYR CA C 13 58.490 0.400 . 1 . . . . 95 TYR CA . 7079 1
1071 . 1 1 95 95 TYR CB C 13 39.240 0.400 . 1 . . . . 95 TYR CB . 7079 1
1072 . 1 1 95 95 TYR N N 15 121.700 0.400 . 1 . . . . 95 TYR N . 7079 1
1073 . 1 1 97 97 GLY HA2 H 1 2.776 0.020 . 2 . . . . 97 GLY HA2 . 7079 1
1074 . 1 1 97 97 GLY HA3 H 1 3.923 0.020 . 2 . . . . 97 GLY HA3 . 7079 1
1075 . 1 1 97 97 GLY C C 13 171.457 0.400 . 1 . . . . 97 GLY C . 7079 1
1076 . 1 1 97 97 GLY CA C 13 44.080 0.400 . 1 . . . . 97 GLY CA . 7079 1
1077 . 1 1 98 98 ASP H H 1 8.232 0.020 . 1 . . . . 98 ASP H . 7079 1
1078 . 1 1 98 98 ASP HA H 1 4.475 0.020 . 1 . . . . 98 ASP HA . 7079 1
1079 . 1 1 98 98 ASP HB2 H 1 2.653 0.020 . 2 . . . . 98 ASP HB2 . 7079 1
1080 . 1 1 98 98 ASP HB3 H 1 2.910 0.020 . 2 . . . . 98 ASP HB3 . 7079 1
1081 . 1 1 98 98 ASP C C 13 179.314 0.400 . 1 . . . . 98 ASP C . 7079 1
1082 . 1 1 98 98 ASP CA C 13 53.850 0.400 . 1 . . . . 98 ASP CA . 7079 1
1083 . 1 1 98 98 ASP CB C 13 41.200 0.400 . 1 . . . . 98 ASP CB . 7079 1
1084 . 1 1 98 98 ASP N N 15 117.200 0.400 . 1 . . . . 98 ASP N . 7079 1
1085 . 1 1 99 99 MET H H 1 9.224 0.020 . 1 . . . . 99 MET H . 7079 1
1086 . 1 1 99 99 MET HA H 1 4.429 0.020 . 1 . . . . 99 MET HA . 7079 1
1087 . 1 1 99 99 MET HB2 H 1 2.091 0.020 . 1 . . . . 99 MET HB2 . 7079 1
1088 . 1 1 99 99 MET HB3 H 1 2.091 0.020 . 1 . . . . 99 MET HB3 . 7079 1
1089 . 1 1 99 99 MET HG2 H 1 2.080 0.020 . 1 . . . . 99 MET HG2 . 7079 1
1090 . 1 1 99 99 MET HG3 H 1 2.080 0.020 . 1 . . . . 99 MET HG3 . 7079 1
1091 . 1 1 99 99 MET C C 13 175.441 0.400 . 1 . . . . 99 MET C . 7079 1
1092 . 1 1 99 99 MET CA C 13 57.110 0.400 . 1 . . . . 99 MET CA . 7079 1
1093 . 1 1 99 99 MET CG C 13 31.960 0.400 . 1 . . . . 99 MET CG . 7079 1
1094 . 1 1 99 99 MET N N 15 129.400 0.400 . 1 . . . . 99 MET N . 7079 1
1095 . 1 1 100 100 ASN H H 1 8.638 0.020 . 1 . . . . 100 ASN H . 7079 1
1096 . 1 1 100 100 ASN HA H 1 4.764 0.020 . 1 . . . . 100 ASN HA . 7079 1
1097 . 1 1 100 100 ASN HB2 H 1 2.874 0.020 . 1 . . . . 100 ASN HB2 . 7079 1
1098 . 1 1 100 100 ASN HB3 H 1 2.874 0.020 . 1 . . . . 100 ASN HB3 . 7079 1
1099 . 1 1 100 100 ASN HD21 H 1 7.017 0.020 . 2 . . . . 100 ASN HD21 . 7079 1
1100 . 1 1 100 100 ASN HD22 H 1 7.986 0.020 . 2 . . . . 100 ASN HD22 . 7079 1
1101 . 1 1 100 100 ASN C C 13 175.385 0.400 . 1 . . . . 100 ASN C . 7079 1
1102 . 1 1 100 100 ASN CA C 13 53.620 0.400 . 1 . . . . 100 ASN CA . 7079 1
1103 . 1 1 100 100 ASN CB C 13 38.910 0.400 . 1 . . . . 100 ASN CB . 7079 1
1104 . 1 1 100 100 ASN N N 15 114.100 0.400 . 1 . . . . 100 ASN N . 7079 1
1105 . 1 1 100 100 ASN ND2 N 15 115.600 0.400 . 1 . . . . 100 ASN ND2 . 7079 1
1106 . 1 1 101 101 ASP H H 1 7.322 0.020 . 1 . . . . 101 ASP H . 7079 1
1107 . 1 1 101 101 ASP HA H 1 4.929 0.020 . 1 . . . . 101 ASP HA . 7079 1
1108 . 1 1 101 101 ASP HB2 H 1 3.011 0.020 . 2 . . . . 101 ASP HB2 . 7079 1
1109 . 1 1 101 101 ASP HB3 H 1 3.142 0.020 . 2 . . . . 101 ASP HB3 . 7079 1
1110 . 1 1 101 101 ASP C C 13 174.335 0.400 . 1 . . . . 101 ASP C . 7079 1
1111 . 1 1 101 101 ASP CA C 13 51.870 0.400 . 1 . . . . 101 ASP CA . 7079 1
1112 . 1 1 101 101 ASP CB C 13 39.450 0.400 . 1 . . . . 101 ASP CB . 7079 1
1113 . 1 1 101 101 ASP N N 15 119.800 0.400 . 1 . . . . 101 ASP N . 7079 1
1114 . 1 1 102 102 SER H H 1 8.182 0.020 . 1 . . . . 102 SER H . 7079 1
1115 . 1 1 102 102 SER HA H 1 3.944 0.020 . 1 . . . . 102 SER HA . 7079 1
1116 . 1 1 102 102 SER HB2 H 1 3.917 0.020 . 1 . . . . 102 SER HB2 . 7079 1
1117 . 1 1 102 102 SER HB3 H 1 3.917 0.020 . 1 . . . . 102 SER HB3 . 7079 1
1118 . 1 1 102 102 SER C C 13 175.410 0.400 . 1 . . . . 102 SER C . 7079 1
1119 . 1 1 102 102 SER CA C 13 61.810 0.400 . 1 . . . . 102 SER CA . 7079 1
1120 . 1 1 102 102 SER CB C 13 62.800 0.400 . 1 . . . . 102 SER CB . 7079 1
1121 . 1 1 102 102 SER N N 15 119.900 0.400 . 1 . . . . 102 SER N . 7079 1
1122 . 1 1 103 103 ALA H H 1 8.436 0.020 . 1 . . . . 103 ALA H . 7079 1
1123 . 1 1 103 103 ALA HA H 1 4.268 0.020 . 1 . . . . 103 ALA HA . 7079 1
1124 . 1 1 103 103 ALA HB1 H 1 1.565 0.020 . 1 . . . . 103 ALA HB . 7079 1
1125 . 1 1 103 103 ALA HB2 H 1 1.565 0.020 . 1 . . . . 103 ALA HB . 7079 1
1126 . 1 1 103 103 ALA HB3 H 1 1.565 0.020 . 1 . . . . 103 ALA HB . 7079 1
1127 . 1 1 103 103 ALA C C 13 181.049 0.400 . 1 . . . . 103 ALA C . 7079 1
1128 . 1 1 103 103 ALA CA C 13 55.750 0.400 . 1 . . . . 103 ALA CA . 7079 1
1129 . 1 1 103 103 ALA CB C 13 18.150 0.400 . 1 . . . . 103 ALA CB . 7079 1
1130 . 1 1 103 103 ALA N N 15 124.000 0.400 . 1 . . . . 103 ALA N . 7079 1
1131 . 1 1 104 104 SER H H 1 7.723 0.020 . 1 . . . . 104 SER H . 7079 1
1132 . 1 1 104 104 SER HA H 1 4.321 0.020 . 1 . . . . 104 SER HA . 7079 1
1133 . 1 1 104 104 SER HB2 H 1 3.900 0.020 . 1 . . . . 104 SER HB2 . 7079 1
1134 . 1 1 104 104 SER HB3 H 1 3.900 0.020 . 1 . . . . 104 SER HB3 . 7079 1
1135 . 1 1 104 104 SER C C 13 177.521 0.400 . 1 . . . . 104 SER C . 7079 1
1136 . 1 1 104 104 SER CA C 13 61.440 0.400 . 1 . . . . 104 SER CA . 7079 1
1137 . 1 1 104 104 SER N N 15 113.400 0.400 . 1 . . . . 104 SER N . 7079 1
1138 . 1 1 105 105 MET H H 1 8.204 0.020 . 1 . . . . 105 MET H . 7079 1
1139 . 1 1 105 105 MET HA H 1 3.689 0.020 . 1 . . . . 105 MET HA . 7079 1
1140 . 1 1 105 105 MET HB2 H 1 1.921 0.020 . 2 . . . . 105 MET HB2 . 7079 1
1141 . 1 1 105 105 MET HB3 H 1 2.125 0.020 . 2 . . . . 105 MET HB3 . 7079 1
1142 . 1 1 105 105 MET HG2 H 1 1.975 0.020 . 1 . . . . 105 MET HG2 . 7079 1
1143 . 1 1 105 105 MET HG3 H 1 1.975 0.020 . 1 . . . . 105 MET HG3 . 7079 1
1144 . 1 1 105 105 MET C C 13 177.542 0.400 . 1 . . . . 105 MET C . 7079 1
1145 . 1 1 105 105 MET CA C 13 59.540 0.400 . 1 . . . . 105 MET CA . 7079 1
1146 . 1 1 105 105 MET N N 15 124.200 0.400 . 1 . . . . 105 MET N . 7079 1
1147 . 1 1 106 106 ASN H H 1 8.904 0.020 . 1 . . . . 106 ASN H . 7079 1
1148 . 1 1 106 106 ASN HA H 1 4.535 0.020 . 1 . . . . 106 ASN HA . 7079 1
1149 . 1 1 106 106 ASN HB2 H 1 3.084 0.020 . 1 . . . . 106 ASN HB2 . 7079 1
1150 . 1 1 106 106 ASN HB3 H 1 3.084 0.020 . 1 . . . . 106 ASN HB3 . 7079 1
1151 . 1 1 106 106 ASN C C 13 179.548 0.400 . 1 . . . . 106 ASN C . 7079 1
1152 . 1 1 106 106 ASN CA C 13 58.120 0.400 . 1 . . . . 106 ASN CA . 7079 1
1153 . 1 1 106 106 ASN CB C 13 37.500 0.400 . 1 . . . . 106 ASN CB . 7079 1
1154 . 1 1 106 106 ASN N N 15 118.300 0.400 . 1 . . . . 106 ASN N . 7079 1
1155 . 1 1 107 107 ILE H H 1 7.598 0.020 . 1 . . . . 107 ILE H . 7079 1
1156 . 1 1 107 107 ILE HA H 1 3.904 0.020 . 1 . . . . 107 ILE HA . 7079 1
1157 . 1 1 107 107 ILE HB H 1 2.037 0.020 . 1 . . . . 107 ILE HB . 7079 1
1158 . 1 1 107 107 ILE HG12 H 1 1.329 0.020 . 2 . . . . 107 ILE HG12 . 7079 1
1159 . 1 1 107 107 ILE HG13 H 1 1.880 0.020 . 2 . . . . 107 ILE HG13 . 7079 1
1160 . 1 1 107 107 ILE HG21 H 1 1.115 0.020 . 1 . . . . 107 ILE HG2 . 7079 1
1161 . 1 1 107 107 ILE HG22 H 1 1.115 0.020 . 1 . . . . 107 ILE HG2 . 7079 1
1162 . 1 1 107 107 ILE HG23 H 1 1.115 0.020 . 1 . . . . 107 ILE HG2 . 7079 1
1163 . 1 1 107 107 ILE HD11 H 1 0.991 0.020 . 1 . . . . 107 ILE HD1 . 7079 1
1164 . 1 1 107 107 ILE HD12 H 1 0.991 0.020 . 1 . . . . 107 ILE HD1 . 7079 1
1165 . 1 1 107 107 ILE HD13 H 1 0.991 0.020 . 1 . . . . 107 ILE HD1 . 7079 1
1166 . 1 1 107 107 ILE C C 13 177.858 0.400 . 1 . . . . 107 ILE C . 7079 1
1167 . 1 1 107 107 ILE CA C 13 65.330 0.400 . 1 . . . . 107 ILE CA . 7079 1
1168 . 1 1 107 107 ILE CB C 13 39.050 0.400 . 1 . . . . 107 ILE CB . 7079 1
1169 . 1 1 107 107 ILE CG1 C 13 29.430 0.400 . 1 . . . . 107 ILE CG1 . 7079 1
1170 . 1 1 107 107 ILE CG2 C 13 17.150 0.400 . 1 . . . . 107 ILE CG2 . 7079 1
1171 . 1 1 107 107 ILE CD1 C 13 13.260 0.400 . 1 . . . . 107 ILE CD1 . 7079 1
1172 . 1 1 107 107 ILE N N 15 122.700 0.400 . 1 . . . . 107 ILE N . 7079 1
1173 . 1 1 108 108 TRP H H 1 7.902 0.020 . 1 . . . . 108 TRP H . 7079 1
1174 . 1 1 108 108 TRP HA H 1 4.168 0.020 . 1 . . . . 108 TRP HA . 7079 1
1175 . 1 1 108 108 TRP HB2 H 1 3.338 0.020 . 2 . . . . 108 TRP HB2 . 7079 1
1176 . 1 1 108 108 TRP HB3 H 1 3.480 0.020 . 2 . . . . 108 TRP HB3 . 7079 1
1177 . 1 1 108 108 TRP HD1 H 1 7.596 0.020 . 1 . . . . 108 TRP HD1 . 7079 1
1178 . 1 1 108 108 TRP HE1 H 1 10.452 0.020 . 1 . . . . 108 TRP HE1 . 7079 1
1179 . 1 1 108 108 TRP HE3 H 1 7.270 0.020 . 1 . . . . 108 TRP HE3 . 7079 1
1180 . 1 1 108 108 TRP HZ2 H 1 7.544 0.020 . 1 . . . . 108 TRP HZ2 . 7079 1
1181 . 1 1 108 108 TRP HZ3 H 1 6.874 0.020 . 1 . . . . 108 TRP HZ3 . 7079 1
1182 . 1 1 108 108 TRP HH2 H 1 7.026 0.020 . 1 . . . . 108 TRP HH2 . 7079 1
1183 . 1 1 108 108 TRP C C 13 178.596 0.400 . 1 . . . . 108 TRP C . 7079 1
1184 . 1 1 108 108 TRP CA C 13 62.630 0.400 . 1 . . . . 108 TRP CA . 7079 1
1185 . 1 1 108 108 TRP CB C 13 29.340 0.400 . 1 . . . . 108 TRP CB . 7079 1
1186 . 1 1 108 108 TRP CD1 C 13 128.300 0.400 . 1 . . . . 108 TRP CD1 . 7079 1
1187 . 1 1 108 108 TRP CZ2 C 13 115.500 0.400 . 1 . . . . 108 TRP CZ2 . 7079 1
1188 . 1 1 108 108 TRP N N 15 122.200 0.400 . 1 . . . . 108 TRP N . 7079 1
1189 . 1 1 108 108 TRP NE1 N 15 130.800 0.400 . 1 . . . . 108 TRP NE1 . 7079 1
1190 . 1 1 109 109 LEU H H 1 9.372 0.020 . 1 . . . . 109 LEU H . 7079 1
1191 . 1 1 109 109 LEU HA H 1 3.812 0.020 . 1 . . . . 109 LEU HA . 7079 1
1192 . 1 1 109 109 LEU HB2 H 1 1.245 0.020 . 2 . . . . 109 LEU HB2 . 7079 1
1193 . 1 1 109 109 LEU HB3 H 1 2.356 0.020 . 2 . . . . 109 LEU HB3 . 7079 1
1194 . 1 1 109 109 LEU HG H 1 1.060 0.020 . 1 . . . . 109 LEU HG . 7079 1
1195 . 1 1 109 109 LEU HD11 H 1 1.011 0.020 . 2 . . . . 109 LEU HD1 . 7079 1
1196 . 1 1 109 109 LEU HD12 H 1 1.011 0.020 . 2 . . . . 109 LEU HD1 . 7079 1
1197 . 1 1 109 109 LEU HD13 H 1 1.011 0.020 . 2 . . . . 109 LEU HD1 . 7079 1
1198 . 1 1 109 109 LEU HD21 H 1 1.011 0.020 . 2 . . . . 109 LEU HD2 . 7079 1
1199 . 1 1 109 109 LEU HD22 H 1 1.011 0.020 . 2 . . . . 109 LEU HD2 . 7079 1
1200 . 1 1 109 109 LEU HD23 H 1 1.011 0.020 . 2 . . . . 109 LEU HD2 . 7079 1
1201 . 1 1 109 109 LEU C C 13 178.254 0.400 . 1 . . . . 109 LEU C . 7079 1
1202 . 1 1 109 109 LEU CA C 13 57.920 0.400 . 1 . . . . 109 LEU CA . 7079 1
1203 . 1 1 109 109 LEU CB C 13 44.850 0.400 . 1 . . . . 109 LEU CB . 7079 1
1204 . 1 1 109 109 LEU CG C 13 26.170 0.400 . 1 . . . . 109 LEU CG . 7079 1
1205 . 1 1 109 109 LEU CD1 C 13 23.460 0.400 . 1 . . . . 109 LEU CD1 . 7079 1
1206 . 1 1 109 109 LEU CD2 C 13 23.460 0.400 . 1 . . . . 109 LEU CD2 . 7079 1
1207 . 1 1 109 109 LEU N N 15 117.000 0.400 . 1 . . . . 109 LEU N . 7079 1
1208 . 1 1 110 110 HIS H H 1 7.922 0.020 . 1 . . . . 110 HIS H . 7079 1
1209 . 1 1 110 110 HIS HA H 1 3.781 0.020 . 1 . . . . 110 HIS HA . 7079 1
1210 . 1 1 110 110 HIS HB2 H 1 3.152 0.020 . 2 . . . . 110 HIS HB2 . 7079 1
1211 . 1 1 110 110 HIS HB3 H 1 3.281 0.020 . 2 . . . . 110 HIS HB3 . 7079 1
1212 . 1 1 110 110 HIS HD2 H 1 6.392 0.020 . 1 . . . . 110 HIS HD2 . 7079 1
1213 . 1 1 110 110 HIS C C 13 176.530 0.400 . 1 . . . . 110 HIS C . 7079 1
1214 . 1 1 110 110 HIS CA C 13 63.660 0.400 . 1 . . . . 110 HIS CA . 7079 1
1215 . 1 1 110 110 HIS CB C 13 31.750 0.400 . 1 . . . . 110 HIS CB . 7079 1
1216 . 1 1 110 110 HIS CD2 C 13 115.057 0.400 . 1 . . . . 110 HIS CD2 . 7079 1
1217 . 1 1 110 110 HIS N N 15 117.700 0.400 . 1 . . . . 110 HIS N . 7079 1
1218 . 1 1 111 111 LYS H H 1 7.578 0.020 . 1 . . . . 111 LYS H . 7079 1
1219 . 1 1 111 111 LYS HA H 1 3.969 0.020 . 1 . . . . 111 LYS HA . 7079 1
1220 . 1 1 111 111 LYS HB2 H 1 1.857 0.020 . 1 . . . . 111 LYS HB2 . 7079 1
1221 . 1 1 111 111 LYS HB3 H 1 1.857 0.020 . 1 . . . . 111 LYS HB3 . 7079 1
1222 . 1 1 111 111 LYS HG2 H 1 1.424 0.020 . 2 . . . . 111 LYS HG2 . 7079 1
1223 . 1 1 111 111 LYS HG3 H 1 1.500 0.020 . 2 . . . . 111 LYS HG3 . 7079 1
1224 . 1 1 111 111 LYS HD2 H 1 1.687 0.020 . 1 . . . . 111 LYS HD2 . 7079 1
1225 . 1 1 111 111 LYS HD3 H 1 1.687 0.020 . 1 . . . . 111 LYS HD3 . 7079 1
1226 . 1 1 111 111 LYS HE2 H 1 2.964 0.020 . 1 . . . . 111 LYS HE2 . 7079 1
1227 . 1 1 111 111 LYS HE3 H 1 2.964 0.020 . 1 . . . . 111 LYS HE3 . 7079 1
1228 . 1 1 111 111 LYS C C 13 179.356 0.400 . 1 . . . . 111 LYS C . 7079 1
1229 . 1 1 111 111 LYS CA C 13 59.860 0.400 . 1 . . . . 111 LYS CA . 7079 1
1230 . 1 1 111 111 LYS CB C 13 32.490 0.400 . 1 . . . . 111 LYS CB . 7079 1
1231 . 1 1 111 111 LYS CG C 13 25.450 0.400 . 1 . . . . 111 LYS CG . 7079 1
1232 . 1 1 111 111 LYS CD C 13 29.680 0.400 . 1 . . . . 111 LYS CD . 7079 1
1233 . 1 1 111 111 LYS CE C 13 42.050 0.400 . 1 . . . . 111 LYS CE . 7079 1
1234 . 1 1 111 111 LYS N N 15 116.500 0.400 . 1 . . . . 111 LYS N . 7079 1
1235 . 1 1 112 112 GLN H H 1 8.375 0.020 . 1 . . . . 112 GLN H . 7079 1
1236 . 1 1 112 112 GLN HA H 1 3.713 0.020 . 1 . . . . 112 GLN HA . 7079 1
1237 . 1 1 112 112 GLN HB2 H 1 1.060 0.020 . 2 . . . . 112 GLN HB2 . 7079 1
1238 . 1 1 112 112 GLN HB3 H 1 1.445 0.020 . 2 . . . . 112 GLN HB3 . 7079 1
1239 . 1 1 112 112 GLN HG3 H 1 1.412 0.020 . 2 . . . . 112 GLN HG3 . 7079 1
1240 . 1 1 112 112 GLN HE21 H 1 6.505 0.020 . 2 . . . . 112 GLN HE21 . 7079 1
1241 . 1 1 112 112 GLN HE22 H 1 6.830 0.020 . 2 . . . . 112 GLN HE22 . 7079 1
1242 . 1 1 112 112 GLN C C 13 179.206 0.400 . 1 . . . . 112 GLN C . 7079 1
1243 . 1 1 112 112 GLN CA C 13 57.910 0.400 . 1 . . . . 112 GLN CA . 7079 1
1244 . 1 1 112 112 GLN CB C 13 27.780 0.400 . 1 . . . . 112 GLN CB . 7079 1
1245 . 1 1 112 112 GLN CG C 13 31.960 0.400 . 1 . . . . 112 GLN CG . 7079 1
1246 . 1 1 112 112 GLN N N 15 118.200 0.400 . 1 . . . . 112 GLN N . 7079 1
1247 . 1 1 112 112 GLN NE2 N 15 111.696 0.400 . 1 . . . . 112 GLN NE2 . 7079 1
1248 . 1 1 113 113 VAL H H 1 8.600 0.020 . 1 . . . . 113 VAL H . 7079 1
1249 . 1 1 113 113 VAL HA H 1 3.445 0.020 . 1 . . . . 113 VAL HA . 7079 1
1250 . 1 1 113 113 VAL HB H 1 2.053 0.020 . 1 . . . . 113 VAL HB . 7079 1
1251 . 1 1 113 113 VAL HG11 H 1 0.821 0.020 . 2 . . . . 113 VAL HG1 . 7079 1
1252 . 1 1 113 113 VAL HG12 H 1 0.821 0.020 . 2 . . . . 113 VAL HG1 . 7079 1
1253 . 1 1 113 113 VAL HG13 H 1 0.821 0.020 . 2 . . . . 113 VAL HG1 . 7079 1
1254 . 1 1 113 113 VAL HG21 H 1 1.053 0.020 . 2 . . . . 113 VAL HG2 . 7079 1
1255 . 1 1 113 113 VAL HG22 H 1 1.053 0.020 . 2 . . . . 113 VAL HG2 . 7079 1
1256 . 1 1 113 113 VAL HG23 H 1 1.053 0.020 . 2 . . . . 113 VAL HG2 . 7079 1
1257 . 1 1 113 113 VAL C C 13 177.635 0.400 . 1 . . . . 113 VAL C . 7079 1
1258 . 1 1 113 113 VAL CA C 13 67.810 0.400 . 1 . . . . 113 VAL CA . 7079 1
1259 . 1 1 113 113 VAL CB C 13 31.130 0.400 . 1 . . . . 113 VAL CB . 7079 1
1260 . 1 1 113 113 VAL CG1 C 13 21.330 0.400 . 1 . . . . 113 VAL CG1 . 7079 1
1261 . 1 1 113 113 VAL CG2 C 13 24.520 0.400 . 1 . . . . 113 VAL CG2 . 7079 1
1262 . 1 1 113 113 VAL N N 15 119.400 0.400 . 1 . . . . 113 VAL N . 7079 1
1263 . 1 1 114 114 MET H H 1 8.218 0.020 . 1 . . . . 114 MET H . 7079 1
1264 . 1 1 114 114 MET HA H 1 4.319 0.020 . 1 . . . . 114 MET HA . 7079 1
1265 . 1 1 114 114 MET HB2 H 1 1.590 0.020 . 2 . . . . 114 MET HB2 . 7079 1
1266 . 1 1 114 114 MET HB3 H 1 2.307 0.020 . 2 . . . . 114 MET HB3 . 7079 1
1267 . 1 1 114 114 MET C C 13 178.523 0.400 . 1 . . . . 114 MET C . 7079 1
1268 . 1 1 114 114 MET CA C 13 57.590 0.400 . 1 . . . . 114 MET CA . 7079 1
1269 . 1 1 114 114 MET CB C 13 32.070 0.400 . 1 . . . . 114 MET CB . 7079 1
1270 . 1 1 114 114 MET N N 15 117.300 0.400 . 1 . . . . 114 MET N . 7079 1
1271 . 1 1 115 115 SER H H 1 8.244 0.020 . 1 . . . . 115 SER H . 7079 1
1272 . 1 1 115 115 SER HA H 1 4.010 0.020 . 1 . . . . 115 SER HA . 7079 1
1273 . 1 1 115 115 SER HB2 H 1 4.003 0.020 . 1 . . . . 115 SER HB2 . 7079 1
1274 . 1 1 115 115 SER HB3 H 1 4.003 0.020 . 1 . . . . 115 SER HB3 . 7079 1
1275 . 1 1 115 115 SER C C 13 177.856 0.400 . 1 . . . . 115 SER C . 7079 1
1276 . 1 1 115 115 SER CA C 13 62.000 0.400 . 1 . . . . 115 SER CA . 7079 1
1277 . 1 1 115 115 SER CB C 13 63.000 0.400 . 1 . . . . 115 SER CB . 7079 1
1278 . 1 1 115 115 SER N N 15 113.700 0.400 . 1 . . . . 115 SER N . 7079 1
1279 . 1 1 116 116 LYS H H 1 8.252 0.020 . 1 . . . . 116 LYS H . 7079 1
1280 . 1 1 116 116 LYS HA H 1 4.154 0.020 . 1 . . . . 116 LYS HA . 7079 1
1281 . 1 1 116 116 LYS HB2 H 1 1.835 0.020 . 2 . . . . 116 LYS HB2 . 7079 1
1282 . 1 1 116 116 LYS HB3 H 1 2.093 0.020 . 2 . . . . 116 LYS HB3 . 7079 1
1283 . 1 1 116 116 LYS HG2 H 1 1.335 0.020 . 1 . . . . 116 LYS HG2 . 7079 1
1284 . 1 1 116 116 LYS HG3 H 1 1.335 0.020 . 1 . . . . 116 LYS HG3 . 7079 1
1285 . 1 1 116 116 LYS HD2 H 1 1.973 0.020 . 2 . . . . 116 LYS HD2 . 7079 1
1286 . 1 1 116 116 LYS HD3 H 1 2.096 0.020 . 2 . . . . 116 LYS HD3 . 7079 1
1287 . 1 1 116 116 LYS HE2 H 1 2.633 0.020 . 2 . . . . 116 LYS HE2 . 7079 1
1288 . 1 1 116 116 LYS HE3 H 1 2.942 0.020 . 2 . . . . 116 LYS HE3 . 7079 1
1289 . 1 1 116 116 LYS C C 13 179.790 0.400 . 1 . . . . 116 LYS C . 7079 1
1290 . 1 1 116 116 LYS CA C 13 56.580 0.400 . 1 . . . . 116 LYS CA . 7079 1
1291 . 1 1 116 116 LYS CB C 13 32.470 0.400 . 1 . . . . 116 LYS CB . 7079 1
1292 . 1 1 116 116 LYS CD C 13 29.100 0.400 . 1 . . . . 116 LYS CD . 7079 1
1293 . 1 1 116 116 LYS CE C 13 41.920 0.400 . 1 . . . . 116 LYS CE . 7079 1
1294 . 1 1 116 116 LYS N N 15 122.300 0.400 . 1 . . . . 116 LYS N . 7079 1
1295 . 1 1 117 117 LEU H H 1 8.651 0.020 . 1 . . . . 117 LEU H . 7079 1
1296 . 1 1 117 117 LEU HA H 1 4.252 0.020 . 1 . . . . 117 LEU HA . 7079 1
1297 . 1 1 117 117 LEU HB2 H 1 1.236 0.020 . 2 . . . . 117 LEU HB2 . 7079 1
1298 . 1 1 117 117 LEU HB3 H 1 2.369 0.020 . 2 . . . . 117 LEU HB3 . 7079 1
1299 . 1 1 117 117 LEU HG H 1 0.780 0.020 . 1 . . . . 117 LEU HG . 7079 1
1300 . 1 1 117 117 LEU HD11 H 1 0.772 0.020 . 2 . . . . 117 LEU HD1 . 7079 1
1301 . 1 1 117 117 LEU HD12 H 1 0.772 0.020 . 2 . . . . 117 LEU HD1 . 7079 1
1302 . 1 1 117 117 LEU HD13 H 1 0.772 0.020 . 2 . . . . 117 LEU HD1 . 7079 1
1303 . 1 1 117 117 LEU HD21 H 1 0.816 0.020 . 2 . . . . 117 LEU HD2 . 7079 1
1304 . 1 1 117 117 LEU HD22 H 1 0.816 0.020 . 2 . . . . 117 LEU HD2 . 7079 1
1305 . 1 1 117 117 LEU HD23 H 1 0.816 0.020 . 2 . . . . 117 LEU HD2 . 7079 1
1306 . 1 1 117 117 LEU C C 13 180.339 0.400 . 1 . . . . 117 LEU C . 7079 1
1307 . 1 1 117 117 LEU CA C 13 59.020 0.400 . 1 . . . . 117 LEU CA . 7079 1
1308 . 1 1 117 117 LEU CB C 13 41.800 0.400 . 1 . . . . 117 LEU CB . 7079 1
1309 . 1 1 117 117 LEU CD1 C 13 25.620 0.400 . 1 . . . . 117 LEU CD1 . 7079 1
1310 . 1 1 117 117 LEU CD2 C 13 23.860 0.400 . 1 . . . . 117 LEU CD2 . 7079 1
1311 . 1 1 117 117 LEU N N 15 121.000 0.400 . 1 . . . . 117 LEU N . 7079 1
1312 . 1 1 118 118 VAL H H 1 7.857 0.020 . 1 . . . . 118 VAL H . 7079 1
1313 . 1 1 118 118 VAL HA H 1 4.370 0.020 . 1 . . . . 118 VAL HA . 7079 1
1314 . 1 1 118 118 VAL HB H 1 2.152 0.020 . 1 . . . . 118 VAL HB . 7079 1
1315 . 1 1 118 118 VAL HG11 H 1 0.979 0.020 . 2 . . . . 118 VAL HG1 . 7079 1
1316 . 1 1 118 118 VAL HG12 H 1 0.979 0.020 . 2 . . . . 118 VAL HG1 . 7079 1
1317 . 1 1 118 118 VAL HG13 H 1 0.979 0.020 . 2 . . . . 118 VAL HG1 . 7079 1
1318 . 1 1 118 118 VAL HG21 H 1 1.021 0.020 . 2 . . . . 118 VAL HG2 . 7079 1
1319 . 1 1 118 118 VAL HG22 H 1 1.021 0.020 . 2 . . . . 118 VAL HG2 . 7079 1
1320 . 1 1 118 118 VAL HG23 H 1 1.021 0.020 . 2 . . . . 118 VAL HG2 . 7079 1
1321 . 1 1 118 118 VAL C C 13 180.264 0.400 . 1 . . . . 118 VAL C . 7079 1
1322 . 1 1 118 118 VAL CA C 13 65.090 0.400 . 1 . . . . 118 VAL CA . 7079 1
1323 . 1 1 118 118 VAL CB C 13 31.970 0.400 . 1 . . . . 118 VAL CB . 7079 1
1324 . 1 1 118 118 VAL CG1 C 13 22.740 0.400 . 1 . . . . 118 VAL CG1 . 7079 1
1325 . 1 1 118 118 VAL CG2 C 13 21.160 0.400 . 1 . . . . 118 VAL CG2 . 7079 1
1326 . 1 1 118 118 VAL N N 15 120.400 0.400 . 1 . . . . 118 VAL N . 7079 1
1327 . 1 1 119 119 ALA H H 1 8.118 0.020 . 1 . . . . 119 ALA H . 7079 1
1328 . 1 1 119 119 ALA HA H 1 4.246 0.020 . 1 . . . . 119 ALA HA . 7079 1
1329 . 1 1 119 119 ALA HB1 H 1 1.551 0.020 . 1 . . . . 119 ALA HB . 7079 1
1330 . 1 1 119 119 ALA HB2 H 1 1.551 0.020 . 1 . . . . 119 ALA HB . 7079 1
1331 . 1 1 119 119 ALA HB3 H 1 1.551 0.020 . 1 . . . . 119 ALA HB . 7079 1
1332 . 1 1 119 119 ALA C C 13 178.194 0.400 . 1 . . . . 119 ALA C . 7079 1
1333 . 1 1 119 119 ALA CB C 13 18.820 0.400 . 1 . . . . 119 ALA CB . 7079 1
1334 . 1 1 119 119 ALA N N 15 123.100 0.400 . 1 . . . . 119 ALA N . 7079 1
1335 . 1 1 120 120 ASN H H 1 7.434 0.020 . 1 . . . . 120 ASN H . 7079 1
1336 . 1 1 120 120 ASN HA H 1 4.726 0.020 . 1 . . . . 120 ASN HA . 7079 1
1337 . 1 1 120 120 ASN HB2 H 1 2.421 0.020 . 2 . . . . 120 ASN HB2 . 7079 1
1338 . 1 1 120 120 ASN HB3 H 1 2.505 0.020 . 2 . . . . 120 ASN HB3 . 7079 1
1339 . 1 1 120 120 ASN HD21 H 1 6.646 0.020 . 2 . . . . 120 ASN HD21 . 7079 1
1340 . 1 1 120 120 ASN HD22 H 1 7.208 0.020 . 2 . . . . 120 ASN HD22 . 7079 1
1341 . 1 1 120 120 ASN C C 13 173.586 0.400 . 1 . . . . 120 ASN C . 7079 1
1342 . 1 1 120 120 ASN CA C 13 53.230 0.400 . 1 . . . . 120 ASN CA . 7079 1
1343 . 1 1 120 120 ASN CB C 13 40.430 0.400 . 1 . . . . 120 ASN CB . 7079 1
1344 . 1 1 120 120 ASN N N 15 114.500 0.400 . 1 . . . . 120 ASN N . 7079 1
1345 . 1 1 120 120 ASN ND2 N 15 112.905 0.400 . 1 . . . . 120 ASN ND2 . 7079 1
1346 . 1 1 121 121 GLY H H 1 7.801 0.020 . 1 . . . . 121 GLY H . 7079 1
1347 . 1 1 121 121 GLY HA2 H 1 4.410 0.020 . 2 . . . . 121 GLY HA2 . 7079 1
1348 . 1 1 121 121 GLY HA3 H 1 3.763 0.020 . 2 . . . . 121 GLY HA3 . 7079 1
1349 . 1 1 121 121 GLY C C 13 174.561 0.400 . 1 . . . . 121 GLY C . 7079 1
1350 . 1 1 121 121 GLY CA C 13 45.650 0.400 . 1 . . . . 121 GLY CA . 7079 1
1351 . 1 1 121 121 GLY N N 15 105.300 0.400 . 1 . . . . 121 GLY N . 7079 1
1352 . 1 1 122 122 GLY H H 1 8.840 0.020 . 1 . . . . 122 GLY H . 7079 1
1353 . 1 1 122 122 GLY HA2 H 1 3.060 0.020 . 2 . . . . 122 GLY HA2 . 7079 1
1354 . 1 1 122 122 GLY HA3 H 1 4.712 0.020 . 2 . . . . 122 GLY HA3 . 7079 1
1355 . 1 1 122 122 GLY C C 13 171.890 0.400 . 1 . . . . 122 GLY C . 7079 1
1356 . 1 1 122 122 GLY CA C 13 44.850 0.400 . 1 . . . . 122 GLY CA . 7079 1
1357 . 1 1 122 122 GLY N N 15 109.400 0.400 . 1 . . . . 122 GLY N . 7079 1
1358 . 1 1 123 123 LYS H H 1 8.895 0.020 . 1 . . . . 123 LYS H . 7079 1
1359 . 1 1 123 123 LYS HA H 1 4.705 0.020 . 1 . . . . 123 LYS HA . 7079 1
1360 . 1 1 123 123 LYS HB2 H 1 1.757 0.020 . 2 . . . . 123 LYS HB2 . 7079 1
1361 . 1 1 123 123 LYS HB3 H 1 1.839 0.020 . 2 . . . . 123 LYS HB3 . 7079 1
1362 . 1 1 123 123 LYS HG2 H 1 1.343 0.020 . 2 . . . . 123 LYS HG2 . 7079 1
1363 . 1 1 123 123 LYS HG3 H 1 1.440 0.020 . 2 . . . . 123 LYS HG3 . 7079 1
1364 . 1 1 123 123 LYS HD2 H 1 1.665 0.020 . 1 . . . . 123 LYS HD2 . 7079 1
1365 . 1 1 123 123 LYS HD3 H 1 1.665 0.020 . 1 . . . . 123 LYS HD3 . 7079 1
1366 . 1 1 123 123 LYS HE2 H 1 2.965 0.020 . 1 . . . . 123 LYS HE2 . 7079 1
1367 . 1 1 123 123 LYS HE3 H 1 2.965 0.020 . 1 . . . . 123 LYS HE3 . 7079 1
1368 . 1 1 123 123 LYS C C 13 176.310 0.400 . 1 . . . . 123 LYS C . 7079 1
1369 . 1 1 123 123 LYS CA C 13 54.940 0.400 . 1 . . . . 123 LYS CA . 7079 1
1370 . 1 1 123 123 LYS CB C 13 33.920 0.400 . 1 . . . . 123 LYS CB . 7079 1
1371 . 1 1 123 123 LYS CG C 13 24.632 0.400 . 1 . . . . 123 LYS CG . 7079 1
1372 . 1 1 123 123 LYS CD C 13 29.200 0.400 . 1 . . . . 123 LYS CD . 7079 1
1373 . 1 1 123 123 LYS CE C 13 41.740 0.400 . 1 . . . . 123 LYS CE . 7079 1
1374 . 1 1 123 123 LYS N N 15 123.200 0.400 . 1 . . . . 123 LYS N . 7079 1
1375 . 1 1 124 124 LEU H H 1 8.905 0.020 . 1 . . . . 124 LEU H . 7079 1
1376 . 1 1 124 124 LEU HA H 1 4.875 0.020 . 1 . . . . 124 LEU HA . 7079 1
1377 . 1 1 124 124 LEU HB2 H 1 1.509 0.020 . 2 . . . . 124 LEU HB2 . 7079 1
1378 . 1 1 124 124 LEU HB3 H 1 1.655 0.020 . 2 . . . . 124 LEU HB3 . 7079 1
1379 . 1 1 124 124 LEU HG H 1 0.870 0.020 . 1 . . . . 124 LEU HG . 7079 1
1380 . 1 1 124 124 LEU HD11 H 1 0.955 0.020 . 2 . . . . 124 LEU HD1 . 7079 1
1381 . 1 1 124 124 LEU HD12 H 1 0.955 0.020 . 2 . . . . 124 LEU HD1 . 7079 1
1382 . 1 1 124 124 LEU HD13 H 1 0.955 0.020 . 2 . . . . 124 LEU HD1 . 7079 1
1383 . 1 1 124 124 LEU HD21 H 1 0.955 0.020 . 2 . . . . 124 LEU HD2 . 7079 1
1384 . 1 1 124 124 LEU HD22 H 1 0.955 0.020 . 2 . . . . 124 LEU HD2 . 7079 1
1385 . 1 1 124 124 LEU HD23 H 1 0.955 0.020 . 2 . . . . 124 LEU HD2 . 7079 1
1386 . 1 1 124 124 LEU C C 13 174.221 0.400 . 1 . . . . 124 LEU C . 7079 1
1387 . 1 1 124 124 LEU CA C 13 51.810 0.400 . 1 . . . . 124 LEU CA . 7079 1
1388 . 1 1 124 124 LEU CB C 13 42.980 0.400 . 1 . . . . 124 LEU CB . 7079 1
1389 . 1 1 124 124 LEU N N 15 126.800 0.400 . 1 . . . . 124 LEU N . 7079 1
1390 . 1 1 125 125 PRO HD2 H 1 3.722 0.020 . 1 . . . . 125 PRO HD2 . 7079 1
1391 . 1 1 125 125 PRO HD3 H 1 3.722 0.020 . 1 . . . . 125 PRO HD3 . 7079 1
1392 . 1 1 126 126 PRO HA H 1 4.390 0.020 . 1 . . . . 126 PRO HA . 7079 1
1393 . 1 1 126 126 PRO HB2 H 1 1.996 0.020 . 2 . . . . 126 PRO HB2 . 7079 1
1394 . 1 1 126 126 PRO HB3 H 1 2.379 0.020 . 2 . . . . 126 PRO HB3 . 7079 1
1395 . 1 1 126 126 PRO HG2 H 1 2.103 0.020 . 1 . . . . 126 PRO HG2 . 7079 1
1396 . 1 1 126 126 PRO HG3 H 1 2.103 0.020 . 1 . . . . 126 PRO HG3 . 7079 1
1397 . 1 1 126 126 PRO HD2 H 1 3.827 0.020 . 1 . . . . 126 PRO HD2 . 7079 1
1398 . 1 1 126 126 PRO HD3 H 1 3.827 0.020 . 1 . . . . 126 PRO HD3 . 7079 1
1399 . 1 1 126 126 PRO C C 13 177.230 0.400 . 1 . . . . 126 PRO C . 7079 1
1400 . 1 1 126 126 PRO CA C 13 64.370 0.400 . 1 . . . . 126 PRO CA . 7079 1
1401 . 1 1 126 126 PRO CB C 13 32.100 0.400 . 1 . . . . 126 PRO CB . 7079 1
1402 . 1 1 126 126 PRO CG C 13 27.490 0.400 . 1 . . . . 126 PRO CG . 7079 1
1403 . 1 1 126 126 PRO CD C 13 50.680 0.400 . 1 . . . . 126 PRO CD . 7079 1
1404 . 1 1 127 127 GLU H H 1 9.313 0.020 . 1 . . . . 127 GLU H . 7079 1
1405 . 1 1 127 127 GLU HA H 1 4.190 0.020 . 1 . . . . 127 GLU HA . 7079 1
1406 . 1 1 127 127 GLU HB2 H 1 2.095 0.020 . 2 . . . . 127 GLU HB2 . 7079 1
1407 . 1 1 127 127 GLU HB3 H 1 2.283 0.020 . 2 . . . . 127 GLU HB3 . 7079 1
1408 . 1 1 127 127 GLU HG2 H 1 2.037 0.020 . 1 . . . . 127 GLU HG2 . 7079 1
1409 . 1 1 127 127 GLU HG3 H 1 2.037 0.020 . 1 . . . . 127 GLU HG3 . 7079 1
1410 . 1 1 127 127 GLU C C 13 176.800 0.400 . 1 . . . . 127 GLU C . 7079 1
1411 . 1 1 127 127 GLU CA C 13 57.840 0.400 . 1 . . . . 127 GLU CA . 7079 1
1412 . 1 1 127 127 GLU CB C 13 35.950 0.400 . 1 . . . . 127 GLU CB . 7079 1
1413 . 1 1 127 127 GLU N N 15 116.700 0.400 . 1 . . . . 127 GLU N . 7079 1
1414 . 1 1 128 128 ILE H H 1 7.518 0.020 . 1 . . . . 128 ILE H . 7079 1
1415 . 1 1 128 128 ILE HA H 1 4.160 0.020 . 1 . . . . 128 ILE HA . 7079 1
1416 . 1 1 128 128 ILE HB H 1 1.997 0.020 . 1 . . . . 128 ILE HB . 7079 1
1417 . 1 1 128 128 ILE HG12 H 1 1.370 0.020 . 2 . . . . 128 ILE HG12 . 7079 1
1418 . 1 1 128 128 ILE HG13 H 1 1.517 0.020 . 2 . . . . 128 ILE HG13 . 7079 1
1419 . 1 1 128 128 ILE HG21 H 1 1.029 0.020 . 1 . . . . 128 ILE HG2 . 7079 1
1420 . 1 1 128 128 ILE HG22 H 1 1.029 0.020 . 1 . . . . 128 ILE HG2 . 7079 1
1421 . 1 1 128 128 ILE HG23 H 1 1.029 0.020 . 1 . . . . 128 ILE HG2 . 7079 1
1422 . 1 1 128 128 ILE HD11 H 1 1.005 0.020 . 1 . . . . 128 ILE HD1 . 7079 1
1423 . 1 1 128 128 ILE HD12 H 1 1.005 0.020 . 1 . . . . 128 ILE HD1 . 7079 1
1424 . 1 1 128 128 ILE HD13 H 1 1.005 0.020 . 1 . . . . 128 ILE HD1 . 7079 1
1425 . 1 1 128 128 ILE C C 13 175.272 0.400 . 1 . . . . 128 ILE C . 7079 1
1426 . 1 1 128 128 ILE CA C 13 60.940 0.400 . 1 . . . . 128 ILE CA . 7079 1
1427 . 1 1 128 128 ILE CB C 13 37.440 0.400 . 1 . . . . 128 ILE CB . 7079 1
1428 . 1 1 128 128 ILE CG1 C 13 27.700 0.400 . 1 . . . . 128 ILE CG1 . 7079 1
1429 . 1 1 128 128 ILE CG2 C 13 17.540 0.400 . 1 . . . . 128 ILE CG2 . 7079 1
1430 . 1 1 128 128 ILE CD1 C 13 13.950 0.400 . 1 . . . . 128 ILE CD1 . 7079 1
1431 . 1 1 128 128 ILE N N 15 120.800 0.400 . 1 . . . . 128 ILE N . 7079 1
1432 . 1 1 129 129 LYS H H 1 8.430 0.020 . 1 . . . . 129 LYS H . 7079 1
1433 . 1 1 129 129 LYS HA H 1 4.336 0.020 . 1 . . . . 129 LYS HA . 7079 1
1434 . 1 1 129 129 LYS HB2 H 1 1.721 0.020 . 2 . . . . 129 LYS HB2 . 7079 1
1435 . 1 1 129 129 LYS HB3 H 1 1.854 0.020 . 2 . . . . 129 LYS HB3 . 7079 1
1436 . 1 1 129 129 LYS HG2 H 1 1.425 0.020 . 1 . . . . 129 LYS HG2 . 7079 1
1437 . 1 1 129 129 LYS HG3 H 1 1.425 0.020 . 1 . . . . 129 LYS HG3 . 7079 1
1438 . 1 1 129 129 LYS HD2 H 1 1.583 0.020 . 1 . . . . 129 LYS HD2 . 7079 1
1439 . 1 1 129 129 LYS HD3 H 1 1.583 0.020 . 1 . . . . 129 LYS HD3 . 7079 1
1440 . 1 1 129 129 LYS HE2 H 1 3.150 0.020 . 1 . . . . 129 LYS HE2 . 7079 1
1441 . 1 1 129 129 LYS HE3 H 1 3.150 0.020 . 1 . . . . 129 LYS HE3 . 7079 1
1442 . 1 1 129 129 LYS C C 13 175.203 0.400 . 1 . . . . 129 LYS C . 7079 1
1443 . 1 1 129 129 LYS CA C 13 56.260 0.400 . 1 . . . . 129 LYS CA . 7079 1
1444 . 1 1 129 129 LYS CB C 13 30.810 0.400 . 1 . . . . 129 LYS CB . 7079 1
1445 . 1 1 129 129 LYS CD C 13 27.170 0.400 . 1 . . . . 129 LYS CD . 7079 1
1446 . 1 1 129 129 LYS CE C 13 43.380 0.400 . 1 . . . . 129 LYS CE . 7079 1
1447 . 1 1 129 129 LYS N N 15 128.600 0.400 . 1 . . . . 129 LYS N . 7079 1
1448 . 1 1 130 130 HIS H H 1 7.999 0.020 . 1 . . . . 130 HIS H . 7079 1
1449 . 1 1 130 130 HIS HA H 1 4.453 0.020 . 1 . . . . 130 HIS HA . 7079 1
1450 . 1 1 130 130 HIS HB2 H 1 3.000 0.020 . 2 . . . . 130 HIS HB2 . 7079 1
1451 . 1 1 130 130 HIS HB3 H 1 3.050 0.020 . 2 . . . . 130 HIS HB3 . 7079 1
1452 . 1 1 130 130 HIS HE1 H 1 6.962 0.020 . 1 . . . . 130 HIS HE1 . 7079 1
1453 . 1 1 130 130 HIS C C 13 178.584 0.400 . 1 . . . . 130 HIS C . 7079 1
1454 . 1 1 130 130 HIS CA C 13 56.830 0.400 . 1 . . . . 130 HIS CA . 7079 1
1455 . 1 1 130 130 HIS CB C 13 30.320 0.400 . 1 . . . . 130 HIS CB . 7079 1
1456 . 1 1 130 130 HIS N N 15 125.300 0.400 . 1 . . . . 130 HIS N . 7079 1
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