Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15334
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HCCH-TOCSY' . . . 15334 1
2 '3D 1H-15N NOESY' . . . 15334 1
3 HBHA(CO)NH . . . 15334 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 HA H 1 3.393 0.020 . 1 . . . . 1 MET HA . 15334 1
2 . 1 1 1 1 MET HB2 H 1 1.683 0.020 . 2 . . . . 1 MET HB2 . 15334 1
3 . 1 1 1 1 MET HG2 H 1 2.247 0.020 . 2 . . . . 1 MET HG2 . 15334 1
4 . 1 1 1 1 MET HG3 H 1 2.149 0.020 . 2 . . . . 1 MET HG3 . 15334 1
5 . 1 1 1 1 MET CA C 13 57.764 0.400 . 1 . . . . 1 MET CA . 15334 1
6 . 1 1 1 1 MET CB C 13 36.646 0.400 . 1 . . . . 1 MET CB . 15334 1
7 . 1 1 1 1 MET CG C 13 32.109 0.400 . 1 . . . . 1 MET CG . 15334 1
8 . 1 1 2 2 LYS HA H 1 4.451 0.020 . 1 . . . . 2 LYS HA . 15334 1
9 . 1 1 2 2 LYS HB2 H 1 1.634 0.020 . 2 . . . . 2 LYS HB2 . 15334 1
10 . 1 1 2 2 LYS HB3 H 1 1.228 0.020 . 2 . . . . 2 LYS HB3 . 15334 1
11 . 1 1 2 2 LYS HD2 H 1 1.027 0.020 . 2 . . . . 2 LYS HD2 . 15334 1
12 . 1 1 2 2 LYS HD3 H 1 0.998 0.020 . 2 . . . . 2 LYS HD3 . 15334 1
13 . 1 1 2 2 LYS HE2 H 1 2.529 0.020 . 2 . . . . 2 LYS HE2 . 15334 1
14 . 1 1 2 2 LYS HE3 H 1 2.494 0.020 . 2 . . . . 2 LYS HE3 . 15334 1
15 . 1 1 2 2 LYS HG2 H 1 1.314 0.020 . 2 . . . . 2 LYS HG2 . 15334 1
16 . 1 1 2 2 LYS HG3 H 1 1.047 0.020 . 2 . . . . 2 LYS HG3 . 15334 1
17 . 1 1 2 2 LYS CA C 13 55.751 0.400 . 1 . . . . 2 LYS CA . 15334 1
18 . 1 1 2 2 LYS CB C 13 32.869 0.400 . 1 . . . . 2 LYS CB . 15334 1
19 . 1 1 2 2 LYS CD C 13 29.338 0.400 . 1 . . . . 2 LYS CD . 15334 1
20 . 1 1 2 2 LYS CE C 13 41.659 0.400 . 1 . . . . 2 LYS CE . 15334 1
21 . 1 1 2 2 LYS CG C 13 24.754 0.400 . 1 . . . . 2 LYS CG . 15334 1
22 . 1 1 3 3 ARG H H 1 8.322 0.020 . 1 . . . . 3 ARG H . 15334 1
23 . 1 1 3 3 ARG HA H 1 5.179 0.020 . 1 . . . . 3 ARG HA . 15334 1
24 . 1 1 3 3 ARG HB2 H 1 1.994 0.020 . 2 . . . . 3 ARG HB2 . 15334 1
25 . 1 1 3 3 ARG HB3 H 1 1.767 0.020 . 2 . . . . 3 ARG HB3 . 15334 1
26 . 1 1 3 3 ARG HD2 H 1 2.783 0.020 . 2 . . . . 3 ARG HD2 . 15334 1
27 . 1 1 3 3 ARG HG2 H 1 1.641 0.020 . 2 . . . . 3 ARG HG2 . 15334 1
28 . 1 1 3 3 ARG HG3 H 1 1.650 0.020 . 2 . . . . 3 ARG HG3 . 15334 1
29 . 1 1 3 3 ARG CA C 13 56.903 0.400 . 1 . . . . 3 ARG CA . 15334 1
30 . 1 1 3 3 ARG CB C 13 32.649 0.400 . 1 . . . . 3 ARG CB . 15334 1
31 . 1 1 3 3 ARG CD C 13 43.016 0.400 . 1 . . . . 3 ARG CD . 15334 1
32 . 1 1 3 3 ARG CG C 13 29.473 0.400 . 1 . . . . 3 ARG CG . 15334 1
33 . 1 1 3 3 ARG N N 15 124.061 0.400 . 1 . . . . 3 ARG N . 15334 1
34 . 1 1 4 4 VAL H H 1 7.412 0.020 . 1 . . . . 4 VAL H . 15334 1
35 . 1 1 4 4 VAL HA H 1 5.008 0.020 . 1 . . . . 4 VAL HA . 15334 1
36 . 1 1 4 4 VAL HB H 1 1.625 0.020 . 1 . . . . 4 VAL HB . 15334 1
37 . 1 1 4 4 VAL HG11 H 1 0.847 0.020 . 2 . . . . 4 VAL HG1 . 15334 1
38 . 1 1 4 4 VAL HG12 H 1 0.847 0.020 . 2 . . . . 4 VAL HG1 . 15334 1
39 . 1 1 4 4 VAL HG13 H 1 0.847 0.020 . 2 . . . . 4 VAL HG1 . 15334 1
40 . 1 1 4 4 VAL HG21 H 1 0.624 0.020 . 2 . . . . 4 VAL HG2 . 15334 1
41 . 1 1 4 4 VAL HG22 H 1 0.624 0.020 . 2 . . . . 4 VAL HG2 . 15334 1
42 . 1 1 4 4 VAL HG23 H 1 0.624 0.020 . 2 . . . . 4 VAL HG2 . 15334 1
43 . 1 1 4 4 VAL CA C 13 60.066 0.400 . 1 . . . . 4 VAL CA . 15334 1
44 . 1 1 4 4 VAL CB C 13 37.258 0.400 . 1 . . . . 4 VAL CB . 15334 1
45 . 1 1 4 4 VAL CG1 C 13 21.987 0.400 . 1 . . . . 4 VAL CG1 . 15334 1
46 . 1 1 4 4 VAL CG2 C 13 21.435 0.400 . 1 . . . . 4 VAL CG2 . 15334 1
47 . 1 1 4 4 VAL N N 15 117.963 0.400 . 1 . . . . 4 VAL N . 15334 1
48 . 1 1 5 5 LEU H H 1 7.755 0.020 . 1 . . . . 5 LEU H . 15334 1
49 . 1 1 5 5 LEU HA H 1 4.446 0.020 . 1 . . . . 5 LEU HA . 15334 1
50 . 1 1 5 5 LEU HB2 H 1 1.105 0.020 . 2 . . . . 5 LEU HB2 . 15334 1
51 . 1 1 5 5 LEU HB3 H 1 -0.594 0.020 . 2 . . . . 5 LEU HB3 . 15334 1
52 . 1 1 5 5 LEU HD11 H 1 0.342 0.020 . 2 . . . . 5 LEU HD1 . 15334 1
53 . 1 1 5 5 LEU HD12 H 1 0.342 0.020 . 2 . . . . 5 LEU HD1 . 15334 1
54 . 1 1 5 5 LEU HD13 H 1 0.342 0.020 . 2 . . . . 5 LEU HD1 . 15334 1
55 . 1 1 5 5 LEU HD21 H 1 0.116 0.020 . 2 . . . . 5 LEU HD2 . 15334 1
56 . 1 1 5 5 LEU HD22 H 1 0.116 0.020 . 2 . . . . 5 LEU HD2 . 15334 1
57 . 1 1 5 5 LEU HD23 H 1 0.116 0.020 . 2 . . . . 5 LEU HD2 . 15334 1
58 . 1 1 5 5 LEU HG H 1 0.970 0.020 . 1 . . . . 5 LEU HG . 15334 1
59 . 1 1 5 5 LEU CA C 13 52.708 0.400 . 1 . . . . 5 LEU CA . 15334 1
60 . 1 1 5 5 LEU CB C 13 42.102 0.400 . 1 . . . . 5 LEU CB . 15334 1
61 . 1 1 5 5 LEU CD1 C 13 26.546 0.400 . 1 . . . . 5 LEU CD1 . 15334 1
62 . 1 1 5 5 LEU CD2 C 13 21.929 0.400 . 1 . . . . 5 LEU CD2 . 15334 1
63 . 1 1 5 5 LEU CG C 13 26.460 0.400 . 1 . . . . 5 LEU CG . 15334 1
64 . 1 1 5 5 LEU N N 15 127.961 0.400 . 1 . . . . 5 LEU N . 15334 1
65 . 1 1 6 6 VAL H H 1 8.881 0.020 . 1 . . . . 6 VAL H . 15334 1
66 . 1 1 6 6 VAL HA H 1 4.439 0.020 . 1 . . . . 6 VAL HA . 15334 1
67 . 1 1 6 6 VAL HB H 1 2.020 0.020 . 1 . . . . 6 VAL HB . 15334 1
68 . 1 1 6 6 VAL HG11 H 1 0.734 0.020 . 2 . . . . 6 VAL HG1 . 15334 1
69 . 1 1 6 6 VAL HG12 H 1 0.734 0.020 . 2 . . . . 6 VAL HG1 . 15334 1
70 . 1 1 6 6 VAL HG13 H 1 0.734 0.020 . 2 . . . . 6 VAL HG1 . 15334 1
71 . 1 1 6 6 VAL HG21 H 1 0.738 0.020 . 2 . . . . 6 VAL HG2 . 15334 1
72 . 1 1 6 6 VAL HG22 H 1 0.738 0.020 . 2 . . . . 6 VAL HG2 . 15334 1
73 . 1 1 6 6 VAL HG23 H 1 0.738 0.020 . 2 . . . . 6 VAL HG2 . 15334 1
74 . 1 1 6 6 VAL CA C 13 61.922 0.400 . 1 . . . . 6 VAL CA . 15334 1
75 . 1 1 6 6 VAL CB C 13 32.686 0.400 . 1 . . . . 6 VAL CB . 15334 1
76 . 1 1 6 6 VAL CG1 C 13 22.181 0.400 . 1 . . . . 6 VAL CG1 . 15334 1
77 . 1 1 6 6 VAL CG2 C 13 20.500 0.400 . 1 . . . . 6 VAL CG2 . 15334 1
78 . 1 1 6 6 VAL N N 15 127.275 0.400 . 1 . . . . 6 VAL N . 15334 1
79 . 1 1 7 7 VAL H H 1 9.322 0.020 . 1 . . . . 7 VAL H . 15334 1
80 . 1 1 7 7 VAL HA H 1 4.757 0.020 . 1 . . . . 7 VAL HA . 15334 1
81 . 1 1 7 7 VAL HB H 1 2.409 0.020 . 1 . . . . 7 VAL HB . 15334 1
82 . 1 1 7 7 VAL HG11 H 1 0.653 0.020 . 2 . . . . 7 VAL HG1 . 15334 1
83 . 1 1 7 7 VAL HG12 H 1 0.653 0.020 . 2 . . . . 7 VAL HG1 . 15334 1
84 . 1 1 7 7 VAL HG13 H 1 0.653 0.020 . 2 . . . . 7 VAL HG1 . 15334 1
85 . 1 1 7 7 VAL HG21 H 1 0.527 0.020 . 2 . . . . 7 VAL HG2 . 15334 1
86 . 1 1 7 7 VAL HG22 H 1 0.527 0.020 . 2 . . . . 7 VAL HG2 . 15334 1
87 . 1 1 7 7 VAL HG23 H 1 0.527 0.020 . 2 . . . . 7 VAL HG2 . 15334 1
88 . 1 1 7 7 VAL CA C 13 60.298 0.400 . 1 . . . . 7 VAL CA . 15334 1
89 . 1 1 7 7 VAL CB C 13 32.180 0.400 . 1 . . . . 7 VAL CB . 15334 1
90 . 1 1 7 7 VAL CG1 C 13 21.432 0.400 . 1 . . . . 7 VAL CG1 . 15334 1
91 . 1 1 7 7 VAL CG2 C 13 21.256 0.400 . 1 . . . . 7 VAL CG2 . 15334 1
92 . 1 1 7 7 VAL N N 15 129.916 0.400 . 1 . . . . 7 VAL N . 15334 1
93 . 1 1 8 8 ASP H H 1 7.774 0.020 . 1 . . . . 8 ASP H . 15334 1
94 . 1 1 8 8 ASP HA H 1 4.692 0.020 . 1 . . . . 8 ASP HA . 15334 1
95 . 1 1 8 8 ASP HB2 H 1 2.362 0.020 . 2 . . . . 8 ASP HB2 . 15334 1
96 . 1 1 8 8 ASP HB3 H 1 2.308 0.020 . 2 . . . . 8 ASP HB3 . 15334 1
97 . 1 1 8 8 ASP CA C 13 55.363 0.400 . 1 . . . . 8 ASP CA . 15334 1
98 . 1 1 8 8 ASP CB C 13 44.404 0.400 . 1 . . . . 8 ASP CB . 15334 1
99 . 1 1 8 8 ASP N N 15 123.176 0.400 . 1 . . . . 8 ASP N . 15334 1
100 . 1 1 9 9 ASP H H 1 9.105 0.020 . 1 . . . . 9 ASP H . 15334 1
101 . 1 1 9 9 ASP HA H 1 4.591 0.020 . 1 . . . . 9 ASP HA . 15334 1
102 . 1 1 9 9 ASP HB2 H 1 2.811 0.020 . 2 . . . . 9 ASP HB2 . 15334 1
103 . 1 1 9 9 ASP HB3 H 1 2.731 0.020 . 2 . . . . 9 ASP HB3 . 15334 1
104 . 1 1 9 9 ASP CA C 13 54.796 0.400 . 1 . . . . 9 ASP CA . 15334 1
105 . 1 1 9 9 ASP CB C 13 40.156 0.400 . 1 . . . . 9 ASP CB . 15334 1
106 . 1 1 9 9 ASP N N 15 122.619 0.400 . 1 . . . . 9 ASP N . 15334 1
107 . 1 1 10 10 GLU H H 1 10.142 0.020 . 1 . . . . 10 GLU H . 15334 1
108 . 1 1 10 10 GLU HA H 1 4.435 0.020 . 1 . . . . 10 GLU HA . 15334 1
109 . 1 1 10 10 GLU HB2 H 1 1.972 0.020 . 2 . . . . 10 GLU HB2 . 15334 1
110 . 1 1 10 10 GLU HG2 H 1 2.274 0.020 . 2 . . . . 10 GLU HG2 . 15334 1
111 . 1 1 10 10 GLU HG3 H 1 2.147 0.020 . 2 . . . . 10 GLU HG3 . 15334 1
112 . 1 1 10 10 GLU CA C 13 56.111 0.400 . 1 . . . . 10 GLU CA . 15334 1
113 . 1 1 10 10 GLU CB C 13 29.929 0.400 . 1 . . . . 10 GLU CB . 15334 1
114 . 1 1 10 10 GLU CG C 13 37.526 0.400 . 1 . . . . 10 GLU CG . 15334 1
115 . 1 1 10 10 GLU N N 15 124.628 0.400 . 1 . . . . 10 GLU N . 15334 1
116 . 1 1 11 11 GLU H H 1 8.788 0.020 . 1 . . . . 11 GLU H . 15334 1
117 . 1 1 11 11 GLU HA H 1 4.248 0.020 . 1 . . . . 11 GLU HA . 15334 1
118 . 1 1 11 11 GLU HB2 H 1 2.083 0.020 . 2 . . . . 11 GLU HB2 . 15334 1
119 . 1 1 11 11 GLU HB3 H 1 1.958 0.020 . 2 . . . . 11 GLU HB3 . 15334 1
120 . 1 1 11 11 GLU HG2 H 1 2.265 0.020 . 2 . . . . 11 GLU HG2 . 15334 1
121 . 1 1 11 11 GLU CA C 13 58.328 0.400 . 1 . . . . 11 GLU CA . 15334 1
122 . 1 1 11 11 GLU CB C 13 29.352 0.400 . 1 . . . . 11 GLU CB . 15334 1
123 . 1 1 11 11 GLU CG C 13 36.149 0.400 . 1 . . . . 11 GLU CG . 15334 1
124 . 1 1 11 11 GLU N N 15 130.077 0.400 . 1 . . . . 11 GLU N . 15334 1
125 . 1 1 12 12 SER H H 1 8.026 0.020 . 1 . . . . 12 SER H . 15334 1
126 . 1 1 12 12 SER HA H 1 4.075 0.020 . 1 . . . . 12 SER HA . 15334 1
127 . 1 1 12 12 SER HB2 H 1 3.846 0.020 . 2 . . . . 12 SER HB2 . 15334 1
128 . 1 1 12 12 SER CA C 13 61.070 0.400 . 1 . . . . 12 SER CA . 15334 1
129 . 1 1 12 12 SER CB C 13 61.769 0.400 . 1 . . . . 12 SER CB . 15334 1
130 . 1 1 13 13 ILE H H 1 7.319 0.020 . 1 . . . . 13 ILE H . 15334 1
131 . 1 1 13 13 ILE HA H 1 3.816 0.020 . 1 . . . . 13 ILE HA . 15334 1
132 . 1 1 13 13 ILE HB H 1 2.214 0.020 . 1 . . . . 13 ILE HB . 15334 1
133 . 1 1 13 13 ILE HD11 H 1 0.477 0.020 . 1 . . . . 13 ILE HD1 . 15334 1
134 . 1 1 13 13 ILE HD12 H 1 0.477 0.020 . 1 . . . . 13 ILE HD1 . 15334 1
135 . 1 1 13 13 ILE HD13 H 1 0.477 0.020 . 1 . . . . 13 ILE HD1 . 15334 1
136 . 1 1 13 13 ILE HG12 H 1 1.380 0.020 . 2 . . . . 13 ILE HG12 . 15334 1
137 . 1 1 13 13 ILE HG13 H 1 1.130 0.020 . 2 . . . . 13 ILE HG13 . 15334 1
138 . 1 1 13 13 ILE HG21 H 1 0.663 0.020 . 1 . . . . 13 ILE HG2 . 15334 1
139 . 1 1 13 13 ILE HG22 H 1 0.663 0.020 . 1 . . . . 13 ILE HG2 . 15334 1
140 . 1 1 13 13 ILE HG23 H 1 0.663 0.020 . 1 . . . . 13 ILE HG2 . 15334 1
141 . 1 1 13 13 ILE CA C 13 61.216 0.400 . 1 . . . . 13 ILE CA . 15334 1
142 . 1 1 13 13 ILE CB C 13 35.525 0.400 . 1 . . . . 13 ILE CB . 15334 1
143 . 1 1 13 13 ILE CD1 C 13 8.051 0.400 . 1 . . . . 13 ILE CD1 . 15334 1
144 . 1 1 13 13 ILE CG1 C 13 26.121 0.400 . 1 . . . . 13 ILE CG1 . 15334 1
145 . 1 1 13 13 ILE CG2 C 13 16.598 0.400 . 1 . . . . 13 ILE CG2 . 15334 1
146 . 1 1 13 13 ILE N N 15 123.140 0.400 . 1 . . . . 13 ILE N . 15334 1
147 . 1 1 14 14 THR H H 1 8.004 0.020 . 1 . . . . 14 THR H . 15334 1
148 . 1 1 14 14 THR HA H 1 4.147 0.020 . 1 . . . . 14 THR HA . 15334 1
149 . 1 1 14 14 THR HB H 1 3.638 0.020 . 1 . . . . 14 THR HB . 15334 1
150 . 1 1 14 14 THR HG21 H 1 1.239 0.020 . 1 . . . . 14 THR HG2 . 15334 1
151 . 1 1 14 14 THR HG22 H 1 1.239 0.020 . 1 . . . . 14 THR HG2 . 15334 1
152 . 1 1 14 14 THR HG23 H 1 1.239 0.020 . 1 . . . . 14 THR HG2 . 15334 1
153 . 1 1 14 14 THR CA C 13 66.905 0.400 . 1 . . . . 14 THR CA . 15334 1
154 . 1 1 14 14 THR CB C 13 66.793 0.400 . 1 . . . . 14 THR CB . 15334 1
155 . 1 1 14 14 THR CG2 C 13 24.777 0.400 . 1 . . . . 14 THR CG2 . 15334 1
156 . 1 1 14 14 THR N N 15 110.709 0.400 . 1 . . . . 14 THR N . 15334 1
157 . 1 1 15 15 SER H H 1 8.797 0.020 . 1 . . . . 15 SER H . 15334 1
158 . 1 1 15 15 SER HA H 1 4.232 0.020 . 1 . . . . 15 SER HA . 15334 1
159 . 1 1 15 15 SER HB2 H 1 3.953 0.020 . 2 . . . . 15 SER HB2 . 15334 1
160 . 1 1 15 15 SER CA C 13 61.508 0.400 . 1 . . . . 15 SER CA . 15334 1
161 . 1 1 15 15 SER CB C 13 62.501 0.400 . 1 . . . . 15 SER CB . 15334 1
162 . 1 1 15 15 SER N N 15 118.129 0.400 . 1 . . . . 15 SER N . 15334 1
163 . 1 1 16 16 SER H H 1 7.264 0.020 . 1 . . . . 16 SER H . 15334 1
164 . 1 1 16 16 SER HA H 1 4.239 0.020 . 1 . . . . 16 SER HA . 15334 1
165 . 1 1 16 16 SER HB2 H 1 3.953 0.020 . 2 . . . . 16 SER HB2 . 15334 1
166 . 1 1 16 16 SER HB3 H 1 3.860 0.020 . 2 . . . . 16 SER HB3 . 15334 1
167 . 1 1 16 16 SER CA C 13 61.485 0.400 . 1 . . . . 16 SER CA . 15334 1
168 . 1 1 16 16 SER CB C 13 62.700 0.400 . 1 . . . . 16 SER CB . 15334 1
169 . 1 1 16 16 SER N N 15 118.384 0.400 . 1 . . . . 16 SER N . 15334 1
170 . 1 1 17 17 LEU H H 1 8.614 0.020 . 1 . . . . 17 LEU H . 15334 1
171 . 1 1 17 17 LEU HA H 1 4.091 0.020 . 1 . . . . 17 LEU HA . 15334 1
172 . 1 1 17 17 LEU HB2 H 1 1.777 0.020 . 2 . . . . 17 LEU HB2 . 15334 1
173 . 1 1 17 17 LEU HB3 H 1 1.079 0.020 . 2 . . . . 17 LEU HB3 . 15334 1
174 . 1 1 17 17 LEU HD11 H 1 0.510 0.020 . 2 . . . . 17 LEU HD1 . 15334 1
175 . 1 1 17 17 LEU HD12 H 1 0.510 0.020 . 2 . . . . 17 LEU HD1 . 15334 1
176 . 1 1 17 17 LEU HD13 H 1 0.510 0.020 . 2 . . . . 17 LEU HD1 . 15334 1
177 . 1 1 17 17 LEU HD21 H 1 0.174 0.020 . 2 . . . . 17 LEU HD2 . 15334 1
178 . 1 1 17 17 LEU HD22 H 1 0.174 0.020 . 2 . . . . 17 LEU HD2 . 15334 1
179 . 1 1 17 17 LEU HD23 H 1 0.174 0.020 . 2 . . . . 17 LEU HD2 . 15334 1
180 . 1 1 17 17 LEU HG H 1 1.841 0.020 . 1 . . . . 17 LEU HG . 15334 1
181 . 1 1 17 17 LEU CA C 13 57.874 0.400 . 1 . . . . 17 LEU CA . 15334 1
182 . 1 1 17 17 LEU CB C 13 40.376 0.400 . 1 . . . . 17 LEU CB . 15334 1
183 . 1 1 17 17 LEU CD1 C 13 25.528 0.400 . 1 . . . . 17 LEU CD1 . 15334 1
184 . 1 1 17 17 LEU CD2 C 13 20.797 0.400 . 1 . . . . 17 LEU CD2 . 15334 1
185 . 1 1 17 17 LEU CG C 13 26.473 0.400 . 1 . . . . 17 LEU CG . 15334 1
186 . 1 1 17 17 LEU N N 15 119.544 0.400 . 1 . . . . 17 LEU N . 15334 1
187 . 1 1 18 18 SER H H 1 7.800 0.020 . 1 . . . . 18 SER H . 15334 1
188 . 1 1 18 18 SER HA H 1 3.924 0.020 . 1 . . . . 18 SER HA . 15334 1
189 . 1 1 18 18 SER HB2 H 1 3.788 0.020 . 2 . . . . 18 SER HB2 . 15334 1
190 . 1 1 18 18 SER HB3 H 1 3.959 0.020 . 2 . . . . 18 SER HB3 . 15334 1
191 . 1 1 18 18 SER CA C 13 63.422 0.400 . 1 . . . . 18 SER CA . 15334 1
192 . 1 1 18 18 SER CB C 13 62.538 0.400 . 1 . . . . 18 SER CB . 15334 1
193 . 1 1 18 18 SER N N 15 113.267 0.400 . 1 . . . . 18 SER N . 15334 1
194 . 1 1 19 19 ALA H H 1 7.390 0.020 . 1 . . . . 19 ALA H . 15334 1
195 . 1 1 19 19 ALA HA H 1 4.239 0.020 . 1 . . . . 19 ALA HA . 15334 1
196 . 1 1 19 19 ALA HB1 H 1 1.538 0.020 . 1 . . . . 19 ALA HB2 . 15334 1
197 . 1 1 19 19 ALA HB2 H 1 1.538 0.020 . 1 . . . . 19 ALA HB2 . 15334 1
198 . 1 1 19 19 ALA HB3 H 1 1.538 0.020 . 1 . . . . 19 ALA HB2 . 15334 1
199 . 1 1 19 19 ALA CA C 13 55.574 0.400 . 1 . . . . 19 ALA CA . 15334 1
200 . 1 1 19 19 ALA CB C 13 18.043 0.400 . 1 . . . . 19 ALA CB . 15334 1
201 . 1 1 19 19 ALA N N 15 123.612 0.400 . 1 . . . . 19 ALA N . 15334 1
202 . 1 1 20 20 ILE H H 1 7.757 0.020 . 1 . . . . 20 ILE H . 15334 1
203 . 1 1 20 20 ILE HA H 1 3.950 0.020 . 1 . . . . 20 ILE HA . 15334 1
204 . 1 1 20 20 ILE HB H 1 1.952 0.020 . 1 . . . . 20 ILE HB . 15334 1
205 . 1 1 20 20 ILE HD11 H 1 0.899 0.020 . 1 . . . . 20 ILE HD1 . 15334 1
206 . 1 1 20 20 ILE HD12 H 1 0.899 0.020 . 1 . . . . 20 ILE HD1 . 15334 1
207 . 1 1 20 20 ILE HD13 H 1 0.899 0.020 . 1 . . . . 20 ILE HD1 . 15334 1
208 . 1 1 20 20 ILE HG12 H 1 1.776 0.020 . 2 . . . . 20 ILE HG12 . 15334 1
209 . 1 1 20 20 ILE HG13 H 1 1.340 0.020 . 2 . . . . 20 ILE HG13 . 15334 1
210 . 1 1 20 20 ILE HG21 H 1 1.132 0.020 . 1 . . . . 20 ILE HG2 . 15334 1
211 . 1 1 20 20 ILE HG22 H 1 1.132 0.020 . 1 . . . . 20 ILE HG2 . 15334 1
212 . 1 1 20 20 ILE HG23 H 1 1.132 0.020 . 1 . . . . 20 ILE HG2 . 15334 1
213 . 1 1 20 20 ILE CA C 13 64.354 0.400 . 1 . . . . 20 ILE CA . 15334 1
214 . 1 1 20 20 ILE CB C 13 39.126 0.400 . 1 . . . . 20 ILE CB . 15334 1
215 . 1 1 20 20 ILE CD1 C 13 14.517 0.400 . 1 . . . . 20 ILE CD1 . 15334 1
216 . 1 1 20 20 ILE CG1 C 13 29.077 0.400 . 1 . . . . 20 ILE CG1 . 15334 1
217 . 1 1 20 20 ILE CG2 C 13 18.218 0.400 . 1 . . . . 20 ILE CG2 . 15334 1
218 . 1 1 20 20 ILE N N 15 118.325 0.400 . 1 . . . . 20 ILE N . 15334 1
219 . 1 1 21 21 LEU H H 1 8.325 0.020 . 1 . . . . 21 LEU H . 15334 1
220 . 1 1 21 21 LEU HA H 1 4.085 0.020 . 1 . . . . 21 LEU HA . 15334 1
221 . 1 1 21 21 LEU HB2 H 1 2.127 0.020 . 2 . . . . 21 LEU HB2 . 15334 1
222 . 1 1 21 21 LEU HB3 H 1 1.186 0.020 . 2 . . . . 21 LEU HB3 . 15334 1
223 . 1 1 21 21 LEU HD11 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15334 1
224 . 1 1 21 21 LEU HD12 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15334 1
225 . 1 1 21 21 LEU HD13 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15334 1
226 . 1 1 21 21 LEU HD21 H 1 0.586 0.020 . 2 . . . . 21 LEU HD2 . 15334 1
227 . 1 1 21 21 LEU HD22 H 1 0.586 0.020 . 2 . . . . 21 LEU HD2 . 15334 1
228 . 1 1 21 21 LEU HD23 H 1 0.586 0.020 . 2 . . . . 21 LEU HD2 . 15334 1
229 . 1 1 21 21 LEU HG H 1 2.065 0.020 . 1 . . . . 21 LEU HG . 15334 1
230 . 1 1 21 21 LEU CA C 13 58.175 0.400 . 1 . . . . 21 LEU CA . 15334 1
231 . 1 1 21 21 LEU CB C 13 41.952 0.400 . 1 . . . . 21 LEU CB . 15334 1
232 . 1 1 21 21 LEU CD1 C 13 26.739 0.400 . 1 . . . . 21 LEU CD1 . 15334 1
233 . 1 1 21 21 LEU CD2 C 13 23.797 0.400 . 1 . . . . 21 LEU CD2 . 15334 1
234 . 1 1 21 21 LEU CG C 13 27.747 0.400 . 1 . . . . 21 LEU CG . 15334 1
235 . 1 1 21 21 LEU N N 15 119.069 0.400 . 1 . . . . 21 LEU N . 15334 1
236 . 1 1 22 22 GLU H H 1 8.565 0.020 . 1 . . . . 22 GLU H . 15334 1
237 . 1 1 22 22 GLU HA H 1 4.342 0.020 . 1 . . . . 22 GLU HA . 15334 1
238 . 1 1 22 22 GLU HB2 H 1 2.114 0.020 . 2 . . . . 22 GLU HB2 . 15334 1
239 . 1 1 22 22 GLU HG2 H 1 2.414 0.020 . 2 . . . . 22 GLU HG2 . 15334 1
240 . 1 1 22 22 GLU HG3 H 1 2.252 0.020 . 2 . . . . 22 GLU HG3 . 15334 1
241 . 1 1 22 22 GLU CA C 13 59.361 0.400 . 1 . . . . 22 GLU CA . 15334 1
242 . 1 1 22 22 GLU CB C 13 29.809 0.400 . 1 . . . . 22 GLU CB . 15334 1
243 . 1 1 22 22 GLU CG C 13 36.812 0.400 . 1 . . . . 22 GLU CG . 15334 1
244 . 1 1 22 22 GLU N N 15 120.378 0.400 . 1 . . . . 22 GLU N . 15334 1
245 . 1 1 23 23 GLU H H 1 7.985 0.020 . 1 . . . . 23 GLU H . 15334 1
246 . 1 1 23 23 GLU HA H 1 4.071 0.020 . 1 . . . . 23 GLU HA . 15334 1
247 . 1 1 23 23 GLU HB2 H 1 2.235 0.020 . 2 . . . . 23 GLU HB2 . 15334 1
248 . 1 1 23 23 GLU HB3 H 1 2.218 0.020 . 2 . . . . 23 GLU HB3 . 15334 1
249 . 1 1 23 23 GLU HG2 H 1 2.408 0.020 . 2 . . . . 23 GLU HG2 . 15334 1
250 . 1 1 23 23 GLU HG3 H 1 2.389 0.020 . 2 . . . . 23 GLU HG3 . 15334 1
251 . 1 1 23 23 GLU CA C 13 59.157 0.400 . 1 . . . . 23 GLU CA . 15334 1
252 . 1 1 23 23 GLU CB C 13 29.454 0.400 . 1 . . . . 23 GLU CB . 15334 1
253 . 1 1 23 23 GLU CG C 13 36.396 0.400 . 1 . . . . 23 GLU CG . 15334 1
254 . 1 1 23 23 GLU N N 15 121.250 0.400 . 1 . . . . 23 GLU N . 15334 1
255 . 1 1 24 24 GLU H H 1 7.468 0.020 . 1 . . . . 24 GLU H . 15334 1
256 . 1 1 24 24 GLU HA H 1 4.332 0.020 . 1 . . . . 24 GLU HA . 15334 1
257 . 1 1 24 24 GLU HB2 H 1 2.451 0.020 . 2 . . . . 24 GLU HB2 . 15334 1
258 . 1 1 24 24 GLU HB3 H 1 1.989 0.020 . 2 . . . . 24 GLU HB3 . 15334 1
259 . 1 1 24 24 GLU HG2 H 1 2.528 0.020 . 2 . . . . 24 GLU HG2 . 15334 1
260 . 1 1 24 24 GLU CA C 13 55.370 0.400 . 1 . . . . 24 GLU CA . 15334 1
261 . 1 1 24 24 GLU CB C 13 30.024 0.400 . 1 . . . . 24 GLU CB . 15334 1
262 . 1 1 24 24 GLU CG C 13 36.704 0.400 . 1 . . . . 24 GLU CG . 15334 1
263 . 1 1 24 24 GLU N N 15 116.290 0.400 . 1 . . . . 24 GLU N . 15334 1
264 . 1 1 25 25 GLY H H 1 7.573 0.020 . 1 . . . . 25 GLY H . 15334 1
265 . 1 1 25 25 GLY HA2 H 1 3.966 0.020 . 2 . . . . 25 GLY HA2 . 15334 1
266 . 1 1 25 25 GLY HA3 H 1 3.616 0.020 . 2 . . . . 25 GLY HA3 . 15334 1
267 . 1 1 25 25 GLY CA C 13 45.384 0.400 . 1 . . . . 25 GLY CA . 15334 1
268 . 1 1 25 25 GLY N N 15 105.723 0.400 . 1 . . . . 25 GLY N . 15334 1
269 . 1 1 26 26 TYR H H 1 7.934 0.020 . 1 . . . . 26 TYR H . 15334 1
270 . 1 1 26 26 TYR HA H 1 4.585 0.020 . 1 . . . . 26 TYR HA . 15334 1
271 . 1 1 26 26 TYR HB2 H 1 2.997 0.020 . 2 . . . . 26 TYR HB2 . 15334 1
272 . 1 1 26 26 TYR HB3 H 1 2.517 0.020 . 2 . . . . 26 TYR HB3 . 15334 1
273 . 1 1 26 26 TYR HD1 H 1 6.915 0.020 . 1 . . . . 26 TYR HD1 . 15334 1
274 . 1 1 26 26 TYR HE1 H 1 6.284 0.020 . 1 . . . . 26 TYR HE1 . 15334 1
275 . 1 1 26 26 TYR CA C 13 57.233 0.400 . 1 . . . . 26 TYR CA . 15334 1
276 . 1 1 26 26 TYR CB C 13 39.661 0.400 . 1 . . . . 26 TYR CB . 15334 1
277 . 1 1 26 26 TYR N N 15 118.822 0.400 . 1 . . . . 26 TYR N . 15334 1
278 . 1 1 27 27 HIS H H 1 8.486 0.020 . 1 . . . . 27 HIS H . 15334 1
279 . 1 1 27 27 HIS HA H 1 5.213 0.020 . 1 . . . . 27 HIS HA . 15334 1
280 . 1 1 27 27 HIS HB2 H 1 3.102 0.020 . 2 . . . . 27 HIS HB2 . 15334 1
281 . 1 1 27 27 HIS HB3 H 1 2.698 0.020 . 2 . . . . 27 HIS HB3 . 15334 1
282 . 1 1 27 27 HIS HD2 H 1 7.418 0.020 . 1 . . . . 27 HIS HD2 . 15334 1
283 . 1 1 27 27 HIS HE1 H 1 6.868 0.020 . 1 . . . . 27 HIS HE1 . 15334 1
284 . 1 1 27 27 HIS CA C 13 54.141 0.400 . 1 . . . . 27 HIS CA . 15334 1
285 . 1 1 27 27 HIS CB C 13 31.787 0.400 . 1 . . . . 27 HIS CB . 15334 1
286 . 1 1 27 27 HIS N N 15 119.174 0.400 . 1 . . . . 27 HIS N . 15334 1
287 . 1 1 28 28 PRO HA H 1 5.750 0.020 . 1 . . . . 28 PRO HA . 15334 1
288 . 1 1 28 28 PRO HB2 H 1 1.951 0.020 . 2 . . . . 28 PRO HB2 . 15334 1
289 . 1 1 28 28 PRO HD2 H 1 4.033 0.020 . 2 . . . . 28 PRO HD2 . 15334 1
290 . 1 1 28 28 PRO HD3 H 1 3.346 0.020 . 2 . . . . 28 PRO HD3 . 15334 1
291 . 1 1 28 28 PRO HG2 H 1 2.508 0.020 . 2 . . . . 28 PRO HG2 . 15334 1
292 . 1 1 28 28 PRO HG3 H 1 2.240 0.020 . 2 . . . . 28 PRO HG3 . 15334 1
293 . 1 1 28 28 PRO CA C 13 62.271 0.400 . 1 . . . . 28 PRO CA . 15334 1
294 . 1 1 28 28 PRO CB C 13 33.391 0.400 . 1 . . . . 28 PRO CB . 15334 1
295 . 1 1 28 28 PRO CD C 13 51.182 0.400 . 1 . . . . 28 PRO CD . 15334 1
296 . 1 1 28 28 PRO CG C 13 26.764 0.400 . 1 . . . . 28 PRO CG . 15334 1
297 . 1 1 29 29 ASP H H 1 9.043 0.020 . 1 . . . . 29 ASP H . 15334 1
298 . 1 1 29 29 ASP HA H 1 4.969 0.020 . 1 . . . . 29 ASP HA . 15334 1
299 . 1 1 29 29 ASP HB2 H 1 2.862 0.020 . 2 . . . . 29 ASP HB2 . 15334 1
300 . 1 1 29 29 ASP HB3 H 1 2.569 0.020 . 2 . . . . 29 ASP HB3 . 15334 1
301 . 1 1 29 29 ASP CA C 13 52.574 0.400 . 1 . . . . 29 ASP CA . 15334 1
302 . 1 1 29 29 ASP CB C 13 45.124 0.400 . 1 . . . . 29 ASP CB . 15334 1
303 . 1 1 29 29 ASP N N 15 120.900 0.400 . 1 . . . . 29 ASP N . 15334 1
304 . 1 1 30 30 THR H H 1 9.149 0.020 . 1 . . . . 30 THR H . 15334 1
305 . 1 1 30 30 THR HA H 1 5.598 0.020 . 1 . . . . 30 THR HA . 15334 1
306 . 1 1 30 30 THR HB H 1 4.016 0.020 . 1 . . . . 30 THR HB . 15334 1
307 . 1 1 30 30 THR HG21 H 1 1.051 0.020 . 1 . . . . 30 THR HG2 . 15334 1
308 . 1 1 30 30 THR HG22 H 1 1.051 0.020 . 1 . . . . 30 THR HG2 . 15334 1
309 . 1 1 30 30 THR HG23 H 1 1.051 0.020 . 1 . . . . 30 THR HG2 . 15334 1
310 . 1 1 30 30 THR CA C 13 59.651 0.400 . 1 . . . . 30 THR CA . 15334 1
311 . 1 1 30 30 THR CB C 13 73.083 0.400 . 1 . . . . 30 THR CB . 15334 1
312 . 1 1 30 30 THR CG2 C 13 21.356 0.400 . 1 . . . . 30 THR CG2 . 15334 1
313 . 1 1 30 30 THR N N 15 111.679 0.400 . 1 . . . . 30 THR N . 15334 1
314 . 1 1 31 31 ALA H H 1 8.573 0.020 . 1 . . . . 31 ALA H . 15334 1
315 . 1 1 31 31 ALA HA H 1 4.604 0.020 . 1 . . . . 31 ALA HA . 15334 1
316 . 1 1 31 31 ALA HB1 H 1 1.223 0.020 . 1 . . . . 31 ALA HB2 . 15334 1
317 . 1 1 31 31 ALA HB2 H 1 1.223 0.020 . 1 . . . . 31 ALA HB2 . 15334 1
318 . 1 1 31 31 ALA HB3 H 1 1.223 0.020 . 1 . . . . 31 ALA HB2 . 15334 1
319 . 1 1 31 31 ALA CA C 13 51.246 0.400 . 1 . . . . 31 ALA CA . 15334 1
320 . 1 1 31 31 ALA CB C 13 22.505 0.400 . 1 . . . . 31 ALA CB . 15334 1
321 . 1 1 31 31 ALA N N 15 121.028 0.400 . 1 . . . . 31 ALA N . 15334 1
322 . 1 1 32 32 LYS H H 1 8.394 0.020 . 1 . . . . 32 LYS H . 15334 1
323 . 1 1 32 32 LYS HA H 1 4.710 0.020 . 1 . . . . 32 LYS HA . 15334 1
324 . 1 1 32 32 LYS HB2 H 1 1.934 0.020 . 2 . . . . 32 LYS HB2 . 15334 1
325 . 1 1 32 32 LYS HB3 H 1 1.800 0.020 . 2 . . . . 32 LYS HB3 . 15334 1
326 . 1 1 32 32 LYS HD2 H 1 1.718 0.020 . 2 . . . . 32 LYS HD2 . 15334 1
327 . 1 1 32 32 LYS HE2 H 1 2.974 0.020 . 2 . . . . 32 LYS HE2 . 15334 1
328 . 1 1 32 32 LYS HG2 H 1 1.697 0.020 . 2 . . . . 32 LYS HG2 . 15334 1
329 . 1 1 32 32 LYS HG3 H 1 1.439 0.020 . 2 . . . . 32 LYS HG3 . 15334 1
330 . 1 1 32 32 LYS CA C 13 55.837 0.400 . 1 . . . . 32 LYS CA . 15334 1
331 . 1 1 32 32 LYS CB C 13 33.698 0.400 . 1 . . . . 32 LYS CB . 15334 1
332 . 1 1 32 32 LYS CD C 13 29.177 0.400 . 1 . . . . 32 LYS CD . 15334 1
333 . 1 1 32 32 LYS CE C 13 41.970 0.400 . 1 . . . . 32 LYS CE . 15334 1
334 . 1 1 32 32 LYS CG C 13 24.449 0.400 . 1 . . . . 32 LYS CG . 15334 1
335 . 1 1 32 32 LYS N N 15 117.895 0.400 . 1 . . . . 32 LYS N . 15334 1
336 . 1 1 33 33 THR H H 1 7.335 0.020 . 1 . . . . 33 THR H . 15334 1
337 . 1 1 33 33 THR HA H 1 4.195 0.020 . 1 . . . . 33 THR HA . 15334 1
338 . 1 1 33 33 THR HB H 1 4.821 0.020 . 1 . . . . 33 THR HB . 15334 1
339 . 1 1 33 33 THR HG21 H 1 1.084 0.020 . 1 . . . . 33 THR HG2 . 15334 1
340 . 1 1 33 33 THR HG22 H 1 1.084 0.020 . 1 . . . . 33 THR HG2 . 15334 1
341 . 1 1 33 33 THR HG23 H 1 1.084 0.020 . 1 . . . . 33 THR HG2 . 15334 1
342 . 1 1 33 33 THR CA C 13 59.577 0.400 . 1 . . . . 33 THR CA . 15334 1
343 . 1 1 33 33 THR CB C 13 71.690 0.400 . 1 . . . . 33 THR CB . 15334 1
344 . 1 1 33 33 THR N N 15 106.848 0.400 . 1 . . . . 33 THR N . 15334 1
345 . 1 1 34 34 LEU H H 1 11.385 0.020 . 1 . . . . 34 LEU H . 15334 1
346 . 1 1 34 34 LEU HA H 1 3.476 0.020 . 1 . . . . 34 LEU HA . 15334 1
347 . 1 1 34 34 LEU HB2 H 1 1.329 0.020 . 2 . . . . 34 LEU HB2 . 15334 1
348 . 1 1 34 34 LEU HB3 H 1 0.564 0.020 . 2 . . . . 34 LEU HB3 . 15334 1
349 . 1 1 34 34 LEU HD11 H 1 0.232 0.020 . 2 . . . . 34 LEU HD1 . 15334 1
350 . 1 1 34 34 LEU HD12 H 1 0.232 0.020 . 2 . . . . 34 LEU HD1 . 15334 1
351 . 1 1 34 34 LEU HD13 H 1 0.232 0.020 . 2 . . . . 34 LEU HD1 . 15334 1
352 . 1 1 34 34 LEU HD21 H 1 -0.353 0.020 . 2 . . . . 34 LEU HD2 . 15334 1
353 . 1 1 34 34 LEU HD22 H 1 -0.353 0.020 . 2 . . . . 34 LEU HD2 . 15334 1
354 . 1 1 34 34 LEU HD23 H 1 -0.353 0.020 . 2 . . . . 34 LEU HD2 . 15334 1
355 . 1 1 34 34 LEU HG H 1 1.060 0.020 . 1 . . . . 34 LEU HG . 15334 1
356 . 1 1 34 34 LEU CA C 13 57.366 0.400 . 1 . . . . 34 LEU CA . 15334 1
357 . 1 1 34 34 LEU CB C 13 38.968 0.400 . 1 . . . . 34 LEU CB . 15334 1
358 . 1 1 34 34 LEU CD1 C 13 25.034 0.400 . 1 . . . . 34 LEU CD1 . 15334 1
359 . 1 1 34 34 LEU CD2 C 13 21.353 0.400 . 1 . . . . 34 LEU CD2 . 15334 1
360 . 1 1 34 34 LEU CG C 13 26.079 0.400 . 1 . . . . 34 LEU CG . 15334 1
361 . 1 1 34 34 LEU N N 15 127.073 0.400 . 1 . . . . 34 LEU N . 15334 1
362 . 1 1 35 35 ARG H H 1 8.982 0.020 . 1 . . . . 35 ARG H . 15334 1
363 . 1 1 35 35 ARG HA H 1 3.851 0.020 . 1 . . . . 35 ARG HA . 15334 1
364 . 1 1 35 35 ARG HB2 H 1 1.825 0.020 . 2 . . . . 35 ARG HB2 . 15334 1
365 . 1 1 35 35 ARG HB3 H 1 1.718 0.020 . 2 . . . . 35 ARG HB3 . 15334 1
366 . 1 1 35 35 ARG HD2 H 1 3.263 0.020 . 2 . . . . 35 ARG HD2 . 15334 1
367 . 1 1 35 35 ARG HD3 H 1 3.136 0.020 . 2 . . . . 35 ARG HD3 . 15334 1
368 . 1 1 35 35 ARG HG2 H 1 1.880 0.020 . 2 . . . . 35 ARG HG2 . 15334 1
369 . 1 1 35 35 ARG HG3 H 1 1.613 0.020 . 2 . . . . 35 ARG HG3 . 15334 1
370 . 1 1 35 35 ARG CA C 13 59.232 0.400 . 1 . . . . 35 ARG CA . 15334 1
371 . 1 1 35 35 ARG CB C 13 30.349 0.400 . 1 . . . . 35 ARG CB . 15334 1
372 . 1 1 35 35 ARG CD C 13 43.140 0.400 . 1 . . . . 35 ARG CD . 15334 1
373 . 1 1 35 35 ARG CG C 13 26.388 0.400 . 1 . . . . 35 ARG CG . 15334 1
374 . 1 1 35 35 ARG N N 15 121.067 0.400 . 1 . . . . 35 ARG N . 15334 1
375 . 1 1 36 36 GLU H H 1 7.967 0.020 . 1 . . . . 36 GLU H . 15334 1
376 . 1 1 36 36 GLU HA H 1 3.985 0.020 . 1 . . . . 36 GLU HA . 15334 1
377 . 1 1 36 36 GLU HB2 H 1 2.010 0.020 . 2 . . . . 36 GLU HB2 . 15334 1
378 . 1 1 36 36 GLU HG2 H 1 2.369 0.020 . 2 . . . . 36 GLU HG2 . 15334 1
379 . 1 1 36 36 GLU HG3 H 1 2.155 0.020 . 2 . . . . 36 GLU HG3 . 15334 1
380 . 1 1 36 36 GLU CA C 13 59.141 0.400 . 1 . . . . 36 GLU CA . 15334 1
381 . 1 1 36 36 GLU CB C 13 30.252 0.400 . 1 . . . . 36 GLU CB . 15334 1
382 . 1 1 36 36 GLU CG C 13 36.770 0.400 . 1 . . . . 36 GLU CG . 15334 1
383 . 1 1 36 36 GLU N N 15 120.061 0.400 . 1 . . . . 36 GLU N . 15334 1
384 . 1 1 37 37 ALA H H 1 7.817 0.020 . 1 . . . . 37 ALA H . 15334 1
385 . 1 1 37 37 ALA HA H 1 3.647 0.020 . 1 . . . . 37 ALA HA . 15334 1
386 . 1 1 37 37 ALA HB1 H 1 1.290 0.020 . 1 . . . . 37 ALA HB2 . 15334 1
387 . 1 1 37 37 ALA HB2 H 1 1.290 0.020 . 1 . . . . 37 ALA HB2 . 15334 1
388 . 1 1 37 37 ALA HB3 H 1 1.290 0.020 . 1 . . . . 37 ALA HB2 . 15334 1
389 . 1 1 37 37 ALA CA C 13 55.759 0.400 . 1 . . . . 37 ALA CA . 15334 1
390 . 1 1 37 37 ALA CB C 13 18.549 0.400 . 1 . . . . 37 ALA CB . 15334 1
391 . 1 1 37 37 ALA N N 15 122.570 0.400 . 1 . . . . 37 ALA N . 15334 1
392 . 1 1 38 38 GLU H H 1 8.584 0.020 . 1 . . . . 38 GLU H . 15334 1
393 . 1 1 38 38 GLU HA H 1 3.731 0.020 . 1 . . . . 38 GLU HA . 15334 1
394 . 1 1 38 38 GLU HB2 H 1 2.014 0.020 . 2 . . . . 38 GLU HB2 . 15334 1
395 . 1 1 38 38 GLU HB3 H 1 1.817 0.020 . 2 . . . . 38 GLU HB3 . 15334 1
396 . 1 1 38 38 GLU HG2 H 1 2.316 0.020 . 2 . . . . 38 GLU HG2 . 15334 1
397 . 1 1 38 38 GLU HG3 H 1 0.989 0.020 . 2 . . . . 38 GLU HG3 . 15334 1
398 . 1 1 38 38 GLU CA C 13 59.822 0.400 . 1 . . . . 38 GLU CA . 15334 1
399 . 1 1 38 38 GLU CB C 13 30.052 0.400 . 1 . . . . 38 GLU CB . 15334 1
400 . 1 1 38 38 GLU CG C 13 36.248 0.400 . 1 . . . . 38 GLU CG . 15334 1
401 . 1 1 38 38 GLU N N 15 117.016 0.400 . 1 . . . . 38 GLU N . 15334 1
402 . 1 1 39 39 LYS H H 1 6.891 0.020 . 1 . . . . 39 LYS H . 15334 1
403 . 1 1 39 39 LYS HA H 1 3.998 0.020 . 1 . . . . 39 LYS HA . 15334 1
404 . 1 1 39 39 LYS HB2 H 1 1.994 0.020 . 2 . . . . 39 LYS HB2 . 15334 1
405 . 1 1 39 39 LYS HB3 H 1 1.936 0.020 . 2 . . . . 39 LYS HB3 . 15334 1
406 . 1 1 39 39 LYS HD2 H 1 1.696 0.020 . 2 . . . . 39 LYS HD2 . 15334 1
407 . 1 1 39 39 LYS HE2 H 1 2.984 0.020 . 2 . . . . 39 LYS HE2 . 15334 1
408 . 1 1 39 39 LYS HG2 H 1 1.562 0.020 . 2 . . . . 39 LYS HG2 . 15334 1
409 . 1 1 39 39 LYS HG3 H 1 1.397 0.020 . 2 . . . . 39 LYS HG3 . 15334 1
410 . 1 1 39 39 LYS CA C 13 59.394 0.400 . 1 . . . . 39 LYS CA . 15334 1
411 . 1 1 39 39 LYS CB C 13 32.707 0.400 . 1 . . . . 39 LYS CB . 15334 1
412 . 1 1 39 39 LYS CD C 13 29.478 0.400 . 1 . . . . 39 LYS CD . 15334 1
413 . 1 1 39 39 LYS CE C 13 42.088 0.400 . 1 . . . . 39 LYS CE . 15334 1
414 . 1 1 39 39 LYS CG C 13 24.988 0.400 . 1 . . . . 39 LYS CG . 15334 1
415 . 1 1 39 39 LYS N N 15 116.513 0.400 . 1 . . . . 39 LYS N . 15334 1
416 . 1 1 40 40 LYS H H 1 7.827 0.020 . 1 . . . . 40 LYS H . 15334 1
417 . 1 1 40 40 LYS HA H 1 4.268 0.020 . 1 . . . . 40 LYS HA . 15334 1
418 . 1 1 40 40 LYS HB2 H 1 1.791 0.020 . 2 . . . . 40 LYS HB2 . 15334 1
419 . 1 1 40 40 LYS HB3 H 1 1.791 0.020 . 2 . . . . 40 LYS HB3 . 15334 1
420 . 1 1 40 40 LYS HD2 H 1 1.697 0.020 . 2 . . . . 40 LYS HD2 . 15334 1
421 . 1 1 40 40 LYS HE2 H 1 2.978 0.020 . 2 . . . . 40 LYS HE2 . 15334 1
422 . 1 1 40 40 LYS HG2 H 1 1.403 0.020 . 2 . . . . 40 LYS HG2 . 15334 1
423 . 1 1 40 40 LYS CB C 13 32.990 0.400 . 1 . . . . 40 LYS CB . 15334 1
424 . 1 1 40 40 LYS CD C 13 29.343 0.400 . 1 . . . . 40 LYS CD . 15334 1
425 . 1 1 40 40 LYS CG C 13 24.771 0.400 . 1 . . . . 40 LYS CG . 15334 1
426 . 1 1 40 40 LYS N N 15 117.831 0.400 . 1 . . . . 40 LYS N . 15334 1
427 . 1 1 41 41 ILE H H 1 8.693 0.020 . 1 . . . . 41 ILE H . 15334 1
428 . 1 1 41 41 ILE HA H 1 4.243 0.020 . 1 . . . . 41 ILE HA . 15334 1
429 . 1 1 41 41 ILE HB H 1 2.099 0.020 . 1 . . . . 41 ILE HB . 15334 1
430 . 1 1 41 41 ILE HD11 H 1 0.999 0.020 . 1 . . . . 41 ILE HD1 . 15334 1
431 . 1 1 41 41 ILE HD12 H 1 0.999 0.020 . 1 . . . . 41 ILE HD1 . 15334 1
432 . 1 1 41 41 ILE HD13 H 1 0.999 0.020 . 1 . . . . 41 ILE HD1 . 15334 1
433 . 1 1 41 41 ILE HG12 H 1 1.918 0.020 . 2 . . . . 41 ILE HG12 . 15334 1
434 . 1 1 41 41 ILE HG13 H 1 1.200 0.020 . 2 . . . . 41 ILE HG13 . 15334 1
435 . 1 1 41 41 ILE HG21 H 1 1.046 0.020 . 1 . . . . 41 ILE HG2 . 15334 1
436 . 1 1 41 41 ILE HG22 H 1 1.046 0.020 . 1 . . . . 41 ILE HG2 . 15334 1
437 . 1 1 41 41 ILE HG23 H 1 1.046 0.020 . 1 . . . . 41 ILE HG2 . 15334 1
438 . 1 1 41 41 ILE CA C 13 64.635 0.400 . 1 . . . . 41 ILE CA . 15334 1
439 . 1 1 41 41 ILE CB C 13 38.860 0.400 . 1 . . . . 41 ILE CB . 15334 1
440 . 1 1 41 41 ILE CD1 C 13 15.490 0.400 . 1 . . . . 41 ILE CD1 . 15334 1
441 . 1 1 41 41 ILE CG1 C 13 30.858 0.400 . 1 . . . . 41 ILE CG1 . 15334 1
442 . 1 1 41 41 ILE CG2 C 13 17.498 0.400 . 1 . . . . 41 ILE CG2 . 15334 1
443 . 1 1 41 41 ILE N N 15 118.209 0.400 . 1 . . . . 41 ILE N . 15334 1
444 . 1 1 42 42 LYS H H 1 7.598 0.020 . 1 . . . . 42 LYS H . 15334 1
445 . 1 1 42 42 LYS HA H 1 4.242 0.020 . 1 . . . . 42 LYS HA . 15334 1
446 . 1 1 42 42 LYS HB2 H 1 1.979 0.020 . 2 . . . . 42 LYS HB2 . 15334 1
447 . 1 1 42 42 LYS HD2 H 1 1.796 0.020 . 2 . . . . 42 LYS HD2 . 15334 1
448 . 1 1 42 42 LYS HE2 H 1 3.047 0.020 . 2 . . . . 42 LYS HE2 . 15334 1
449 . 1 1 42 42 LYS HE3 H 1 3.009 0.020 . 2 . . . . 42 LYS HE3 . 15334 1
450 . 1 1 42 42 LYS HG2 H 1 1.920 0.020 . 2 . . . . 42 LYS HG2 . 15334 1
451 . 1 1 42 42 LYS HG3 H 1 1.554 0.020 . 2 . . . . 42 LYS HG3 . 15334 1
452 . 1 1 42 42 LYS CA C 13 57.923 0.400 . 1 . . . . 42 LYS CA . 15334 1
453 . 1 1 42 42 LYS CB C 13 32.654 0.400 . 1 . . . . 42 LYS CB . 15334 1
454 . 1 1 42 42 LYS CD C 13 29.080 0.400 . 1 . . . . 42 LYS CD . 15334 1
455 . 1 1 42 42 LYS CE C 13 41.674 0.400 . 1 . . . . 42 LYS CE . 15334 1
456 . 1 1 42 42 LYS CG C 13 26.058 0.400 . 1 . . . . 42 LYS CG . 15334 1
457 . 1 1 42 42 LYS N N 15 114.983 0.400 . 1 . . . . 42 LYS N . 15334 1
458 . 1 1 43 43 GLU H H 1 7.660 0.020 . 1 . . . . 43 GLU H . 15334 1
459 . 1 1 43 43 GLU HA H 1 4.229 0.020 . 1 . . . . 43 GLU HA . 15334 1
460 . 1 1 43 43 GLU HB2 H 1 2.184 0.020 . 2 . . . . 43 GLU HB2 . 15334 1
461 . 1 1 43 43 GLU HB3 H 1 2.112 0.020 . 2 . . . . 43 GLU HB3 . 15334 1
462 . 1 1 43 43 GLU HG2 H 1 2.530 0.020 . 2 . . . . 43 GLU HG2 . 15334 1
463 . 1 1 43 43 GLU HG3 H 1 2.316 0.020 . 2 . . . . 43 GLU HG3 . 15334 1
464 . 1 1 43 43 GLU CA C 13 58.062 0.400 . 1 . . . . 43 GLU CA . 15334 1
465 . 1 1 43 43 GLU CB C 13 31.443 0.400 . 1 . . . . 43 GLU CB . 15334 1
466 . 1 1 43 43 GLU CG C 13 36.690 0.400 . 1 . . . . 43 GLU CG . 15334 1
467 . 1 1 43 43 GLU N N 15 118.571 0.400 . 1 . . . . 43 GLU N . 15334 1
468 . 1 1 44 44 LEU H H 1 8.181 0.020 . 1 . . . . 44 LEU H . 15334 1
469 . 1 1 44 44 LEU HA H 1 4.400 0.020 . 1 . . . . 44 LEU HA . 15334 1
470 . 1 1 44 44 LEU HB2 H 1 1.399 0.020 . 2 . . . . 44 LEU HB2 . 15334 1
471 . 1 1 44 44 LEU HB3 H 1 0.858 0.020 . 2 . . . . 44 LEU HB3 . 15334 1
472 . 1 1 44 44 LEU HD11 H 1 0.746 0.020 . 2 . . . . 44 LEU HD1 . 15334 1
473 . 1 1 44 44 LEU HD12 H 1 0.746 0.020 . 2 . . . . 44 LEU HD1 . 15334 1
474 . 1 1 44 44 LEU HD13 H 1 0.746 0.020 . 2 . . . . 44 LEU HD1 . 15334 1
475 . 1 1 44 44 LEU HD21 H 1 0.719 0.020 . 2 . . . . 44 LEU HD2 . 15334 1
476 . 1 1 44 44 LEU HD22 H 1 0.719 0.020 . 2 . . . . 44 LEU HD2 . 15334 1
477 . 1 1 44 44 LEU HD23 H 1 0.719 0.020 . 2 . . . . 44 LEU HD2 . 15334 1
478 . 1 1 44 44 LEU HG H 1 1.264 0.020 . 1 . . . . 44 LEU HG . 15334 1
479 . 1 1 44 44 LEU CA C 13 53.787 0.400 . 1 . . . . 44 LEU CA . 15334 1
480 . 1 1 44 44 LEU CB C 13 46.443 0.400 . 1 . . . . 44 LEU CB . 15334 1
481 . 1 1 44 44 LEU CD1 C 13 25.186 0.400 . 1 . . . . 44 LEU CD1 . 15334 1
482 . 1 1 44 44 LEU CD2 C 13 24.425 0.400 . 1 . . . . 44 LEU CD2 . 15334 1
483 . 1 1 44 44 LEU CG C 13 26.791 0.400 . 1 . . . . 44 LEU CG . 15334 1
484 . 1 1 44 44 LEU N N 15 121.928 0.400 . 1 . . . . 44 LEU N . 15334 1
485 . 1 1 45 45 PHE H H 1 7.688 0.020 . 1 . . . . 45 PHE H . 15334 1
486 . 1 1 45 45 PHE HA H 1 4.965 0.020 . 1 . . . . 45 PHE HA . 15334 1
487 . 1 1 45 45 PHE HB2 H 1 3.085 0.020 . 2 . . . . 45 PHE HB2 . 15334 1
488 . 1 1 45 45 PHE HB3 H 1 2.691 0.020 . 2 . . . . 45 PHE HB3 . 15334 1
489 . 1 1 45 45 PHE HD1 H 1 7.184 0.020 . 1 . . . . 45 PHE HD1 . 15334 1
490 . 1 1 45 45 PHE HE1 H 1 6.978 0.020 . 1 . . . . 45 PHE HE1 . 15334 1
491 . 1 1 45 45 PHE CA C 13 55.665 0.400 . 1 . . . . 45 PHE CA . 15334 1
492 . 1 1 45 45 PHE CB C 13 38.978 0.400 . 1 . . . . 45 PHE CB . 15334 1
493 . 1 1 45 45 PHE N N 15 117.429 0.400 . 1 . . . . 45 PHE N . 15334 1
494 . 1 1 46 46 PHE H H 1 9.219 0.020 . 1 . . . . 46 PHE H . 15334 1
495 . 1 1 46 46 PHE HA H 1 4.582 0.020 . 1 . . . . 46 PHE HA . 15334 1
496 . 1 1 46 46 PHE HB2 H 1 2.688 0.020 . 2 . . . . 46 PHE HB2 . 15334 1
497 . 1 1 46 46 PHE HB3 H 1 2.610 0.020 . 2 . . . . 46 PHE HB3 . 15334 1
498 . 1 1 46 46 PHE HD1 H 1 7.198 0.020 . 1 . . . . 46 PHE HD1 . 15334 1
499 . 1 1 46 46 PHE CA C 13 54.546 0.400 . 1 . . . . 46 PHE CA . 15334 1
500 . 1 1 46 46 PHE CB C 13 41.291 0.400 . 1 . . . . 46 PHE CB . 15334 1
501 . 1 1 46 46 PHE N N 15 129.613 0.400 . 1 . . . . 46 PHE N . 15334 1
502 . 1 1 47 47 PRO HA H 1 3.667 0.020 . 1 . . . . 47 PRO HA . 15334 1
503 . 1 1 47 47 PRO HB2 H 1 1.833 0.020 . 2 . . . . 47 PRO HB2 . 15334 1
504 . 1 1 47 47 PRO HB3 H 1 1.427 0.020 . 2 . . . . 47 PRO HB3 . 15334 1
505 . 1 1 47 47 PRO HD2 H 1 4.437 0.020 . 2 . . . . 47 PRO HD2 . 15334 1
506 . 1 1 47 47 PRO HD3 H 1 3.248 0.020 . 2 . . . . 47 PRO HD3 . 15334 1
507 . 1 1 47 47 PRO HG2 H 1 2.254 0.020 . 2 . . . . 47 PRO HG2 . 15334 1
508 . 1 1 47 47 PRO HG3 H 1 1.830 0.020 . 2 . . . . 47 PRO HG3 . 15334 1
509 . 1 1 47 47 PRO CA C 13 64.134 0.400 . 1 . . . . 47 PRO CA . 15334 1
510 . 1 1 47 47 PRO CB C 13 32.116 0.400 . 1 . . . . 47 PRO CB . 15334 1
511 . 1 1 47 47 PRO CD C 13 51.384 0.400 . 1 . . . . 47 PRO CD . 15334 1
512 . 1 1 47 47 PRO CG C 13 27.622 0.400 . 1 . . . . 47 PRO CG . 15334 1
513 . 1 1 48 48 VAL H H 1 6.508 0.020 . 1 . . . . 48 VAL H . 15334 1
514 . 1 1 48 48 VAL HA H 1 4.719 0.020 . 1 . . . . 48 VAL HA . 15334 1
515 . 1 1 48 48 VAL HB H 1 1.475 0.020 . 1 . . . . 48 VAL HB . 15334 1
516 . 1 1 48 48 VAL HG11 H 1 0.537 0.020 . 2 . . . . 48 VAL HG1 . 15334 1
517 . 1 1 48 48 VAL HG12 H 1 0.537 0.020 . 2 . . . . 48 VAL HG1 . 15334 1
518 . 1 1 48 48 VAL HG13 H 1 0.537 0.020 . 2 . . . . 48 VAL HG1 . 15334 1
519 . 1 1 48 48 VAL HG21 H 1 -0.066 0.020 . 2 . . . . 48 VAL HG2 . 15334 1
520 . 1 1 48 48 VAL HG22 H 1 -0.066 0.020 . 2 . . . . 48 VAL HG2 . 15334 1
521 . 1 1 48 48 VAL HG23 H 1 -0.066 0.020 . 2 . . . . 48 VAL HG2 . 15334 1
522 . 1 1 48 48 VAL CA C 13 60.556 0.400 . 1 . . . . 48 VAL CA . 15334 1
523 . 1 1 48 48 VAL CB C 13 35.799 0.400 . 1 . . . . 48 VAL CB . 15334 1
524 . 1 1 48 48 VAL CG1 C 13 22.072 0.400 . 1 . . . . 48 VAL CG1 . 15334 1
525 . 1 1 48 48 VAL CG2 C 13 22.226 0.400 . 1 . . . . 48 VAL CG2 . 15334 1
526 . 1 1 48 48 VAL N N 15 112.312 0.400 . 1 . . . . 48 VAL N . 15334 1
527 . 1 1 49 49 ILE H H 1 8.723 0.020 . 1 . . . . 49 ILE H . 15334 1
528 . 1 1 49 49 ILE HA H 1 4.611 0.020 . 1 . . . . 49 ILE HA . 15334 1
529 . 1 1 49 49 ILE HB H 1 1.479 0.020 . 1 . . . . 49 ILE HB . 15334 1
530 . 1 1 49 49 ILE HD11 H 1 0.995 0.020 . 1 . . . . 49 ILE HD1 . 15334 1
531 . 1 1 49 49 ILE HD12 H 1 0.995 0.020 . 1 . . . . 49 ILE HD1 . 15334 1
532 . 1 1 49 49 ILE HD13 H 1 0.995 0.020 . 1 . . . . 49 ILE HD1 . 15334 1
533 . 1 1 49 49 ILE HG12 H 1 1.561 0.020 . 2 . . . . 49 ILE HG12 . 15334 1
534 . 1 1 49 49 ILE HG13 H 1 0.851 0.020 . 2 . . . . 49 ILE HG13 . 15334 1
535 . 1 1 49 49 ILE HG21 H 1 0.783 0.020 . 1 . . . . 49 ILE HG2 . 15334 1
536 . 1 1 49 49 ILE HG22 H 1 0.783 0.020 . 1 . . . . 49 ILE HG2 . 15334 1
537 . 1 1 49 49 ILE HG23 H 1 0.783 0.020 . 1 . . . . 49 ILE HG2 . 15334 1
538 . 1 1 49 49 ILE CA C 13 60.084 0.400 . 1 . . . . 49 ILE CA . 15334 1
539 . 1 1 49 49 ILE CB C 13 42.770 0.400 . 1 . . . . 49 ILE CB . 15334 1
540 . 1 1 49 49 ILE CD1 C 13 14.477 0.400 . 1 . . . . 49 ILE CD1 . 15334 1
541 . 1 1 49 49 ILE CG1 C 13 28.209 0.400 . 1 . . . . 49 ILE CG1 . 15334 1
542 . 1 1 49 49 ILE CG2 C 13 16.858 0.400 . 1 . . . . 49 ILE CG2 . 15334 1
543 . 1 1 49 49 ILE N N 15 126.871 0.400 . 1 . . . . 49 ILE N . 15334 1
544 . 1 1 50 50 VAL H H 1 9.432 0.020 . 1 . . . . 50 VAL H . 15334 1
545 . 1 1 50 50 VAL HA H 1 4.816 0.020 . 1 . . . . 50 VAL HA . 15334 1
546 . 1 1 50 50 VAL HB H 1 2.063 0.020 . 1 . . . . 50 VAL HB . 15334 1
547 . 1 1 50 50 VAL HG11 H 1 0.876 0.020 . 2 . . . . 50 VAL HG1 . 15334 1
548 . 1 1 50 50 VAL HG12 H 1 0.876 0.020 . 2 . . . . 50 VAL HG1 . 15334 1
549 . 1 1 50 50 VAL HG13 H 1 0.876 0.020 . 2 . . . . 50 VAL HG1 . 15334 1
550 . 1 1 50 50 VAL HG21 H 1 0.774 0.020 . 2 . . . . 50 VAL HG2 . 15334 1
551 . 1 1 50 50 VAL HG22 H 1 0.774 0.020 . 2 . . . . 50 VAL HG2 . 15334 1
552 . 1 1 50 50 VAL HG23 H 1 0.774 0.020 . 2 . . . . 50 VAL HG2 . 15334 1
553 . 1 1 50 50 VAL CA C 13 61.195 0.400 . 1 . . . . 50 VAL CA . 15334 1
554 . 1 1 50 50 VAL CB C 13 32.900 0.400 . 1 . . . . 50 VAL CB . 15334 1
555 . 1 1 50 50 VAL CG1 C 13 22.439 0.400 . 1 . . . . 50 VAL CG1 . 15334 1
556 . 1 1 50 50 VAL CG2 C 13 21.459 0.400 . 1 . . . . 50 VAL CG2 . 15334 1
557 . 1 1 50 50 VAL N N 15 129.850 0.400 . 1 . . . . 50 VAL N . 15334 1
558 . 1 1 51 51 LEU H H 1 9.339 0.020 . 1 . . . . 51 LEU H . 15334 1
559 . 1 1 51 51 LEU HA H 1 4.857 0.020 . 1 . . . . 51 LEU HA . 15334 1
560 . 1 1 51 51 LEU HB2 H 1 1.709 0.020 . 2 . . . . 51 LEU HB2 . 15334 1
561 . 1 1 51 51 LEU HB3 H 1 0.950 0.020 . 2 . . . . 51 LEU HB3 . 15334 1
562 . 1 1 51 51 LEU HD11 H 1 0.961 0.020 . 2 . . . . 51 LEU HD1 . 15334 1
563 . 1 1 51 51 LEU HD12 H 1 0.961 0.020 . 2 . . . . 51 LEU HD1 . 15334 1
564 . 1 1 51 51 LEU HD13 H 1 0.961 0.020 . 2 . . . . 51 LEU HD1 . 15334 1
565 . 1 1 51 51 LEU HD21 H 1 0.833 0.020 . 2 . . . . 51 LEU HD2 . 15334 1
566 . 1 1 51 51 LEU HD22 H 1 0.833 0.020 . 2 . . . . 51 LEU HD2 . 15334 1
567 . 1 1 51 51 LEU HD23 H 1 0.833 0.020 . 2 . . . . 51 LEU HD2 . 15334 1
568 . 1 1 51 51 LEU HG H 1 1.650 0.020 . 1 . . . . 51 LEU HG . 15334 1
569 . 1 1 51 51 LEU CA C 13 54.603 0.400 . 1 . . . . 51 LEU CA . 15334 1
570 . 1 1 51 51 LEU CB C 13 48.872 0.400 . 1 . . . . 51 LEU CB . 15334 1
571 . 1 1 51 51 LEU CD1 C 13 28.125 0.400 . 1 . . . . 51 LEU CD1 . 15334 1
572 . 1 1 51 51 LEU CD2 C 13 24.450 0.400 . 1 . . . . 51 LEU CD2 . 15334 1
573 . 1 1 51 51 LEU CG C 13 26.525 0.400 . 1 . . . . 51 LEU CG . 15334 1
574 . 1 1 51 51 LEU N N 15 131.448 0.400 . 1 . . . . 51 LEU N . 15334 1
575 . 1 1 52 52 ASP H H 1 8.191 0.020 . 1 . . . . 52 ASP H . 15334 1
576 . 1 1 52 52 ASP HA H 1 5.608 0.020 . 1 . . . . 52 ASP HA . 15334 1
577 . 1 1 52 52 ASP HB2 H 1 3.466 0.020 . 2 . . . . 52 ASP HB2 . 15334 1
578 . 1 1 52 52 ASP HB3 H 1 2.836 0.020 . 2 . . . . 52 ASP HB3 . 15334 1
579 . 1 1 52 52 ASP CA C 13 52.637 0.400 . 1 . . . . 52 ASP CA . 15334 1
580 . 1 1 52 52 ASP CB C 13 43.963 0.400 . 1 . . . . 52 ASP CB . 15334 1
581 . 1 1 52 52 ASP N N 15 127.328 0.400 . 1 . . . . 52 ASP N . 15334 1
582 . 1 1 53 53 VAL H H 1 7.257 0.020 . 1 . . . . 53 VAL H . 15334 1
583 . 1 1 53 53 VAL HA H 1 3.638 0.020 . 1 . . . . 53 VAL HA . 15334 1
584 . 1 1 53 53 VAL HB H 1 2.051 0.020 . 1 . . . . 53 VAL HB . 15334 1
585 . 1 1 53 53 VAL HG11 H 1 0.866 0.020 . 2 . . . . 53 VAL HG1 . 15334 1
586 . 1 1 53 53 VAL HG12 H 1 0.866 0.020 . 2 . . . . 53 VAL HG1 . 15334 1
587 . 1 1 53 53 VAL HG13 H 1 0.866 0.020 . 2 . . . . 53 VAL HG1 . 15334 1
588 . 1 1 53 53 VAL HG21 H 1 0.593 0.020 . 2 . . . . 53 VAL HG2 . 15334 1
589 . 1 1 53 53 VAL HG22 H 1 0.593 0.020 . 2 . . . . 53 VAL HG2 . 15334 1
590 . 1 1 53 53 VAL HG23 H 1 0.593 0.020 . 2 . . . . 53 VAL HG2 . 15334 1
591 . 1 1 53 53 VAL CA C 13 66.683 0.400 . 1 . . . . 53 VAL CA . 15334 1
592 . 1 1 53 53 VAL CB C 13 32.521 0.400 . 1 . . . . 53 VAL CB . 15334 1
593 . 1 1 53 53 VAL CG1 C 13 24.064 0.400 . 1 . . . . 53 VAL CG1 . 15334 1
594 . 1 1 53 53 VAL CG2 C 13 21.794 0.400 . 1 . . . . 53 VAL CG2 . 15334 1
595 . 1 1 53 53 VAL N N 15 118.983 0.400 . 1 . . . . 53 VAL N . 15334 1
596 . 1 1 54 54 TRP H H 1 8.924 0.020 . 1 . . . . 54 TRP H . 15334 1
597 . 1 1 54 54 TRP HA H 1 4.790 0.020 . 1 . . . . 54 TRP HA . 15334 1
598 . 1 1 54 54 TRP HB2 H 1 3.512 0.020 . 2 . . . . 54 TRP HB2 . 15334 1
599 . 1 1 54 54 TRP HB3 H 1 3.317 0.020 . 2 . . . . 54 TRP HB3 . 15334 1
600 . 1 1 54 54 TRP HD1 H 1 7.298 0.020 . 1 . . . . 54 TRP HD1 . 15334 1
601 . 1 1 54 54 TRP HE1 H 1 10.103 0.020 . 1 . . . . 54 TRP HE1 . 15334 1
602 . 1 1 54 54 TRP HE3 H 1 7.574 0.020 . 1 . . . . 54 TRP HE3 . 15334 1
603 . 1 1 54 54 TRP HZ3 H 1 6.866 0.020 . 1 . . . . 54 TRP HZ3 . 15334 1
604 . 1 1 54 54 TRP CA C 13 57.295 0.400 . 1 . . . . 54 TRP CA . 15334 1
605 . 1 1 54 54 TRP CB C 13 26.141 0.400 . 1 . . . . 54 TRP CB . 15334 1
606 . 1 1 54 54 TRP N N 15 119.107 0.400 . 1 . . . . 54 TRP N . 15334 1
607 . 1 1 54 54 TRP NE1 N 15 128.152 0.400 . 1 . . . . 54 TRP NE1 . 15334 1
608 . 1 1 55 55 MET H H 1 7.561 0.020 . 1 . . . . 55 MET H . 15334 1
609 . 1 1 55 55 MET HA H 1 5.228 0.020 . 1 . . . . 55 MET HA . 15334 1
610 . 1 1 55 55 MET HB2 H 1 2.074 0.020 . 2 . . . . 55 MET HB2 . 15334 1
611 . 1 1 55 55 MET HG2 H 1 1.779 0.020 . 2 . . . . 55 MET HG2 . 15334 1
612 . 1 1 55 55 MET CA C 13 51.679 0.400 . 1 . . . . 55 MET CA . 15334 1
613 . 1 1 55 55 MET CB C 13 31.582 0.400 . 1 . . . . 55 MET CB . 15334 1
614 . 1 1 55 55 MET CG C 13 31.609 0.400 . 1 . . . . 55 MET CG . 15334 1
615 . 1 1 55 55 MET N N 15 130.417 0.400 . 1 . . . . 55 MET N . 15334 1
616 . 1 1 56 56 PRO HA H 1 4.353 0.020 . 1 . . . . 56 PRO HA . 15334 1
617 . 1 1 56 56 PRO HB2 H 1 2.478 0.020 . 2 . . . . 56 PRO HB2 . 15334 1
618 . 1 1 56 56 PRO HB3 H 1 1.935 0.020 . 2 . . . . 56 PRO HB3 . 15334 1
619 . 1 1 56 56 PRO HD2 H 1 3.850 0.020 . 2 . . . . 56 PRO HD2 . 15334 1
620 . 1 1 56 56 PRO HD3 H 1 3.641 0.020 . 2 . . . . 56 PRO HD3 . 15334 1
621 . 1 1 56 56 PRO HG2 H 1 2.258 0.020 . 2 . . . . 56 PRO HG2 . 15334 1
622 . 1 1 56 56 PRO HG3 H 1 2.128 0.020 . 2 . . . . 56 PRO HG3 . 15334 1
623 . 1 1 56 56 PRO CA C 13 64.532 0.400 . 1 . . . . 56 PRO CA . 15334 1
624 . 1 1 56 56 PRO CB C 13 31.969 0.400 . 1 . . . . 56 PRO CB . 15334 1
625 . 1 1 56 56 PRO CD C 13 50.692 0.400 . 1 . . . . 56 PRO CD . 15334 1
626 . 1 1 56 56 PRO CG C 13 28.173 0.400 . 1 . . . . 56 PRO CG . 15334 1
627 . 1 1 57 57 ASP H H 1 8.849 0.020 . 1 . . . . 57 ASP H . 15334 1
628 . 1 1 57 57 ASP HA H 1 4.658 0.020 . 1 . . . . 57 ASP HA . 15334 1
629 . 1 1 57 57 ASP HB2 H 1 2.940 0.020 . 2 . . . . 57 ASP HB2 . 15334 1
630 . 1 1 57 57 ASP HB3 H 1 2.456 0.020 . 2 . . . . 57 ASP HB3 . 15334 1
631 . 1 1 57 57 ASP CA C 13 51.657 0.400 . 1 . . . . 57 ASP CA . 15334 1
632 . 1 1 57 57 ASP CB C 13 38.603 0.400 . 1 . . . . 57 ASP CB . 15334 1
633 . 1 1 57 57 ASP N N 15 112.750 0.400 . 1 . . . . 57 ASP N . 15334 1
634 . 1 1 58 58 GLY H H 1 7.097 0.020 . 1 . . . . 58 GLY H . 15334 1
635 . 1 1 58 58 GLY HA2 H 1 4.205 0.020 . 2 . . . . 58 GLY HA2 . 15334 1
636 . 1 1 58 58 GLY HA3 H 1 3.694 0.020 . 2 . . . . 58 GLY HA3 . 15334 1
637 . 1 1 58 58 GLY CA C 13 45.325 0.400 . 1 . . . . 58 GLY CA . 15334 1
638 . 1 1 58 58 GLY N N 15 106.029 0.400 . 1 . . . . 58 GLY N . 15334 1
639 . 1 1 59 59 ASP H H 1 7.908 0.020 . 1 . . . . 59 ASP H . 15334 1
640 . 1 1 59 59 ASP HA H 1 5.049 0.020 . 1 . . . . 59 ASP HA . 15334 1
641 . 1 1 59 59 ASP HB2 H 1 2.605 0.020 . 2 . . . . 59 ASP HB2 . 15334 1
642 . 1 1 59 59 ASP HB3 H 1 2.426 0.020 . 2 . . . . 59 ASP HB3 . 15334 1
643 . 1 1 59 59 ASP CA C 13 52.285 0.400 . 1 . . . . 59 ASP CA . 15334 1
644 . 1 1 59 59 ASP CB C 13 44.581 0.400 . 1 . . . . 59 ASP CB . 15334 1
645 . 1 1 59 59 ASP N N 15 118.693 0.400 . 1 . . . . 59 ASP N . 15334 1
646 . 1 1 60 60 GLY H H 1 10.772 0.020 . 1 . . . . 60 GLY H . 15334 1
647 . 1 1 60 60 GLY HA2 H 1 4.700 0.020 . 2 . . . . 60 GLY HA2 . 15334 1
648 . 1 1 60 60 GLY HA3 H 1 3.734 0.020 . 2 . . . . 60 GLY HA3 . 15334 1
649 . 1 1 60 60 GLY CA C 13 46.452 0.400 . 1 . . . . 60 GLY CA . 15334 1
650 . 1 1 60 60 GLY N N 15 116.920 0.400 . 1 . . . . 60 GLY N . 15334 1
651 . 1 1 61 61 VAL H H 1 7.827 0.020 . 1 . . . . 61 VAL H . 15334 1
652 . 1 1 61 61 VAL HA H 1 3.678 0.020 . 1 . . . . 61 VAL HA . 15334 1
653 . 1 1 61 61 VAL HB H 1 2.442 0.020 . 1 . . . . 61 VAL HB . 15334 1
654 . 1 1 61 61 VAL HG11 H 1 1.045 0.020 . 2 . . . . 61 VAL HG1 . 15334 1
655 . 1 1 61 61 VAL HG12 H 1 1.045 0.020 . 2 . . . . 61 VAL HG1 . 15334 1
656 . 1 1 61 61 VAL HG13 H 1 1.045 0.020 . 2 . . . . 61 VAL HG1 . 15334 1
657 . 1 1 61 61 VAL HG21 H 1 0.801 0.020 . 2 . . . . 61 VAL HG2 . 15334 1
658 . 1 1 61 61 VAL HG22 H 1 0.801 0.020 . 2 . . . . 61 VAL HG2 . 15334 1
659 . 1 1 61 61 VAL HG23 H 1 0.801 0.020 . 2 . . . . 61 VAL HG2 . 15334 1
660 . 1 1 61 61 VAL CA C 13 67.008 0.400 . 1 . . . . 61 VAL CA . 15334 1
661 . 1 1 61 61 VAL CB C 13 30.018 0.400 . 1 . . . . 61 VAL CB . 15334 1
662 . 1 1 61 61 VAL CG1 C 13 24.874 0.400 . 1 . . . . 61 VAL CG1 . 15334 1
663 . 1 1 61 61 VAL CG2 C 13 22.245 0.400 . 1 . . . . 61 VAL CG2 . 15334 1
664 . 1 1 61 61 VAL N N 15 117.845 0.400 . 1 . . . . 61 VAL N . 15334 1
665 . 1 1 62 62 ASN H H 1 8.234 0.020 . 1 . . . . 62 ASN H . 15334 1
666 . 1 1 62 62 ASN HA H 1 4.370 0.020 . 1 . . . . 62 ASN HA . 15334 1
667 . 1 1 62 62 ASN HB2 H 1 2.954 0.020 . 2 . . . . 62 ASN HB2 . 15334 1
668 . 1 1 62 62 ASN HB3 H 1 2.905 0.020 . 2 . . . . 62 ASN HB3 . 15334 1
669 . 1 1 62 62 ASN HD21 H 1 8.018 0.020 . 2 . . . . 62 ASN HD21 . 15334 1
670 . 1 1 62 62 ASN HD22 H 1 6.972 0.020 . 2 . . . . 62 ASN HD22 . 15334 1
671 . 1 1 62 62 ASN CA C 13 56.011 0.400 . 1 . . . . 62 ASN CA . 15334 1
672 . 1 1 62 62 ASN CB C 13 37.838 0.400 . 1 . . . . 62 ASN CB . 15334 1
673 . 1 1 62 62 ASN N N 15 119.309 0.400 . 1 . . . . 62 ASN N . 15334 1
674 . 1 1 62 62 ASN ND2 N 15 113.291 0.400 . 1 . . . . 62 ASN ND2 . 15334 1
675 . 1 1 63 63 PHE H H 1 7.933 0.020 . 1 . . . . 63 PHE H . 15334 1
676 . 1 1 63 63 PHE HA H 1 4.492 0.020 . 1 . . . . 63 PHE HA . 15334 1
677 . 1 1 63 63 PHE HB2 H 1 3.358 0.020 . 2 . . . . 63 PHE HB2 . 15334 1
678 . 1 1 63 63 PHE HB3 H 1 3.217 0.020 . 2 . . . . 63 PHE HB3 . 15334 1
679 . 1 1 63 63 PHE HD1 H 1 7.180 0.020 . 1 . . . . 63 PHE HD1 . 15334 1
680 . 1 1 63 63 PHE HE1 H 1 6.843 0.020 . 1 . . . . 63 PHE HE1 . 15334 1
681 . 1 1 63 63 PHE HZ H 1 6.728 0.020 . 1 . . . . 63 PHE HZ . 15334 1
682 . 1 1 63 63 PHE CA C 13 60.110 0.400 . 1 . . . . 63 PHE CA . 15334 1
683 . 1 1 63 63 PHE CB C 13 39.833 0.400 . 1 . . . . 63 PHE CB . 15334 1
684 . 1 1 63 63 PHE N N 15 120.534 0.400 . 1 . . . . 63 PHE N . 15334 1
685 . 1 1 64 64 ILE H H 1 7.813 0.020 . 1 . . . . 64 ILE H . 15334 1
686 . 1 1 64 64 ILE HA H 1 3.388 0.020 . 1 . . . . 64 ILE HA . 15334 1
687 . 1 1 64 64 ILE HB H 1 1.928 0.020 . 1 . . . . 64 ILE HB . 15334 1
688 . 1 1 64 64 ILE HD11 H 1 1.035 0.020 . 1 . . . . 64 ILE HD1 . 15334 1
689 . 1 1 64 64 ILE HD12 H 1 1.035 0.020 . 1 . . . . 64 ILE HD1 . 15334 1
690 . 1 1 64 64 ILE HD13 H 1 1.035 0.020 . 1 . . . . 64 ILE HD1 . 15334 1
691 . 1 1 64 64 ILE HG12 H 1 2.431 0.020 . 2 . . . . 64 ILE HG12 . 15334 1
692 . 1 1 64 64 ILE HG13 H 1 0.677 0.020 . 2 . . . . 64 ILE HG13 . 15334 1
693 . 1 1 64 64 ILE HG21 H 1 0.803 0.020 . 1 . . . . 64 ILE HG2 . 15334 1
694 . 1 1 64 64 ILE HG22 H 1 0.803 0.020 . 1 . . . . 64 ILE HG2 . 15334 1
695 . 1 1 64 64 ILE HG23 H 1 0.803 0.020 . 1 . . . . 64 ILE HG2 . 15334 1
696 . 1 1 64 64 ILE CA C 13 66.663 0.400 . 1 . . . . 64 ILE CA . 15334 1
697 . 1 1 64 64 ILE CB C 13 37.727 0.400 . 1 . . . . 64 ILE CB . 15334 1
698 . 1 1 64 64 ILE CD1 C 13 14.774 0.400 . 1 . . . . 64 ILE CD1 . 15334 1
699 . 1 1 64 64 ILE CG1 C 13 30.592 0.400 . 1 . . . . 64 ILE CG1 . 15334 1
700 . 1 1 64 64 ILE CG2 C 13 17.884 0.400 . 1 . . . . 64 ILE CG2 . 15334 1
701 . 1 1 64 64 ILE N N 15 119.590 0.400 . 1 . . . . 64 ILE N . 15334 1
702 . 1 1 65 65 ASP H H 1 7.566 0.020 . 1 . . . . 65 ASP H . 15334 1
703 . 1 1 65 65 ASP HA H 1 4.347 0.020 . 1 . . . . 65 ASP HA . 15334 1
704 . 1 1 65 65 ASP HB2 H 1 2.715 0.020 . 2 . . . . 65 ASP HB2 . 15334 1
705 . 1 1 65 65 ASP HB3 H 1 2.653 0.020 . 2 . . . . 65 ASP HB3 . 15334 1
706 . 1 1 65 65 ASP CA C 13 58.067 0.400 . 1 . . . . 65 ASP CA . 15334 1
707 . 1 1 65 65 ASP CB C 13 39.889 0.400 . 1 . . . . 65 ASP CB . 15334 1
708 . 1 1 65 65 ASP N N 15 117.658 0.400 . 1 . . . . 65 ASP N . 15334 1
709 . 1 1 66 66 PHE H H 1 7.207 0.020 . 1 . . . . 66 PHE H . 15334 1
710 . 1 1 66 66 PHE HA H 1 3.971 0.020 . 1 . . . . 66 PHE HA . 15334 1
711 . 1 1 66 66 PHE HB2 H 1 2.903 0.020 . 2 . . . . 66 PHE HB2 . 15334 1
712 . 1 1 66 66 PHE HB3 H 1 2.337 0.020 . 2 . . . . 66 PHE HB3 . 15334 1
713 . 1 1 66 66 PHE HD1 H 1 7.430 0.020 . 1 . . . . 66 PHE HD1 . 15334 1
714 . 1 1 66 66 PHE HE1 H 1 7.153 0.020 . 1 . . . . 66 PHE HE1 . 15334 1
715 . 1 1 66 66 PHE HZ H 1 6.694 0.020 . 1 . . . . 66 PHE HZ . 15334 1
716 . 1 1 66 66 PHE CA C 13 61.661 0.400 . 1 . . . . 66 PHE CA . 15334 1
717 . 1 1 66 66 PHE CB C 13 38.358 0.400 . 1 . . . . 66 PHE CB . 15334 1
718 . 1 1 66 66 PHE N N 15 121.360 0.400 . 1 . . . . 66 PHE N . 15334 1
719 . 1 1 67 67 ILE H H 1 7.418 0.020 . 1 . . . . 67 ILE H . 15334 1
720 . 1 1 67 67 ILE HA H 1 3.039 0.020 . 1 . . . . 67 ILE HA . 15334 1
721 . 1 1 67 67 ILE HB H 1 1.885 0.020 . 1 . . . . 67 ILE HB . 15334 1
722 . 1 1 67 67 ILE HD11 H 1 1.010 0.020 . 1 . . . . 67 ILE HD1 . 15334 1
723 . 1 1 67 67 ILE HD12 H 1 1.010 0.020 . 1 . . . . 67 ILE HD1 . 15334 1
724 . 1 1 67 67 ILE HD13 H 1 1.010 0.020 . 1 . . . . 67 ILE HD1 . 15334 1
725 . 1 1 67 67 ILE HG12 H 1 1.683 0.020 . 2 . . . . 67 ILE HG12 . 15334 1
726 . 1 1 67 67 ILE HG13 H 1 0.820 0.020 . 2 . . . . 67 ILE HG13 . 15334 1
727 . 1 1 67 67 ILE HG21 H 1 0.868 0.020 . 1 . . . . 67 ILE HG2 . 15334 1
728 . 1 1 67 67 ILE HG22 H 1 0.868 0.020 . 1 . . . . 67 ILE HG2 . 15334 1
729 . 1 1 67 67 ILE HG23 H 1 0.868 0.020 . 1 . . . . 67 ILE HG2 . 15334 1
730 . 1 1 67 67 ILE CA C 13 66.307 0.400 . 1 . . . . 67 ILE CA . 15334 1
731 . 1 1 67 67 ILE CB C 13 38.069 0.400 . 1 . . . . 67 ILE CB . 15334 1
732 . 1 1 67 67 ILE CD1 C 13 16.038 0.400 . 1 . . . . 67 ILE CD1 . 15334 1
733 . 1 1 67 67 ILE CG1 C 13 30.278 0.400 . 1 . . . . 67 ILE CG1 . 15334 1
734 . 1 1 67 67 ILE CG2 C 13 18.197 0.400 . 1 . . . . 67 ILE CG2 . 15334 1
735 . 1 1 67 67 ILE N N 15 122.385 0.400 . 1 . . . . 67 ILE N . 15334 1
736 . 1 1 68 68 LYS H H 1 8.654 0.020 . 1 . . . . 68 LYS H . 15334 1
737 . 1 1 68 68 LYS HA H 1 3.856 0.020 . 1 . . . . 68 LYS HA . 15334 1
738 . 1 1 68 68 LYS HB2 H 1 1.940 0.020 . 2 . . . . 68 LYS HB2 . 15334 1
739 . 1 1 68 68 LYS HB3 H 1 1.816 0.020 . 2 . . . . 68 LYS HB3 . 15334 1
740 . 1 1 68 68 LYS HD2 H 1 1.791 0.020 . 2 . . . . 68 LYS HD2 . 15334 1
741 . 1 1 68 68 LYS HE2 H 1 3.079 0.020 . 2 . . . . 68 LYS HE2 . 15334 1
742 . 1 1 68 68 LYS HE3 H 1 2.874 0.020 . 2 . . . . 68 LYS HE3 . 15334 1
743 . 1 1 68 68 LYS HG2 H 1 1.697 0.020 . 2 . . . . 68 LYS HG2 . 15334 1
744 . 1 1 68 68 LYS HG3 H 1 1.489 0.020 . 2 . . . . 68 LYS HG3 . 15334 1
745 . 1 1 68 68 LYS CA C 13 58.834 0.400 . 1 . . . . 68 LYS CA . 15334 1
746 . 1 1 68 68 LYS CB C 13 31.526 0.400 . 1 . . . . 68 LYS CB . 15334 1
747 . 1 1 68 68 LYS CD C 13 28.541 0.400 . 1 . . . . 68 LYS CD . 15334 1
748 . 1 1 68 68 LYS CE C 13 42.109 0.400 . 1 . . . . 68 LYS CE . 15334 1
749 . 1 1 68 68 LYS CG C 13 24.907 0.400 . 1 . . . . 68 LYS CG . 15334 1
750 . 1 1 68 68 LYS N N 15 118.445 0.400 . 1 . . . . 68 LYS N . 15334 1
751 . 1 1 69 69 GLU H H 1 7.221 0.020 . 1 . . . . 69 GLU H . 15334 1
752 . 1 1 69 69 GLU HA H 1 4.018 0.020 . 1 . . . . 69 GLU HA . 15334 1
753 . 1 1 69 69 GLU HB2 H 1 1.877 0.020 . 2 . . . . 69 GLU HB2 . 15334 1
754 . 1 1 69 69 GLU HB3 H 1 1.688 0.020 . 2 . . . . 69 GLU HB3 . 15334 1
755 . 1 1 69 69 GLU HG2 H 1 2.152 0.020 . 2 . . . . 69 GLU HG2 . 15334 1
756 . 1 1 69 69 GLU HG3 H 1 1.969 0.020 . 2 . . . . 69 GLU HG3 . 15334 1
757 . 1 1 69 69 GLU CA C 13 58.232 0.400 . 1 . . . . 69 GLU CA . 15334 1
758 . 1 1 69 69 GLU CB C 13 30.360 0.400 . 1 . . . . 69 GLU CB . 15334 1
759 . 1 1 69 69 GLU CG C 13 36.105 0.400 . 1 . . . . 69 GLU CG . 15334 1
760 . 1 1 69 69 GLU N N 15 114.869 0.400 . 1 . . . . 69 GLU N . 15334 1
761 . 1 1 70 70 ASN H H 1 7.446 0.020 . 1 . . . . 70 ASN H . 15334 1
762 . 1 1 70 70 ASN HA H 1 4.487 0.020 . 1 . . . . 70 ASN HA . 15334 1
763 . 1 1 70 70 ASN HB2 H 1 2.095 0.020 . 2 . . . . 70 ASN HB2 . 15334 1
764 . 1 1 70 70 ASN HB3 H 1 1.682 0.020 . 2 . . . . 70 ASN HB3 . 15334 1
765 . 1 1 70 70 ASN HD21 H 1 6.856 0.020 . 2 . . . . 70 ASN HD21 . 15334 1
766 . 1 1 70 70 ASN HD22 H 1 5.995 0.020 . 2 . . . . 70 ASN HD22 . 15334 1
767 . 1 1 70 70 ASN CA C 13 55.215 0.400 . 1 . . . . 70 ASN CA . 15334 1
768 . 1 1 70 70 ASN CB C 13 40.964 0.400 . 1 . . . . 70 ASN CB . 15334 1
769 . 1 1 70 70 ASN N N 15 113.311 0.400 . 1 . . . . 70 ASN N . 15334 1
770 . 1 1 70 70 ASN ND2 N 15 118.152 0.400 . 1 . . . . 70 ASN ND2 . 15334 1
771 . 1 1 71 71 SER H H 1 8.991 0.020 . 1 . . . . 71 SER H . 15334 1
772 . 1 1 71 71 SER HA H 1 4.793 0.020 . 1 . . . . 71 SER HA . 15334 1
773 . 1 1 71 71 SER HB2 H 1 3.988 0.020 . 2 . . . . 71 SER HB2 . 15334 1
774 . 1 1 71 71 SER HB3 H 1 3.286 0.020 . 2 . . . . 71 SER HB3 . 15334 1
775 . 1 1 71 71 SER CA C 13 55.732 0.400 . 1 . . . . 71 SER CA . 15334 1
776 . 1 1 71 71 SER CB C 13 62.485 0.400 . 1 . . . . 71 SER CB . 15334 1
777 . 1 1 71 71 SER N N 15 116.395 0.400 . 1 . . . . 71 SER N . 15334 1
778 . 1 1 72 72 PRO HA H 1 4.340 0.020 . 1 . . . . 72 PRO HA . 15334 1
779 . 1 1 72 72 PRO HB2 H 1 2.581 0.020 . 2 . . . . 72 PRO HB2 . 15334 1
780 . 1 1 72 72 PRO HB3 H 1 1.949 0.020 . 2 . . . . 72 PRO HB3 . 15334 1
781 . 1 1 72 72 PRO HD2 H 1 3.584 0.020 . 2 . . . . 72 PRO HD2 . 15334 1
782 . 1 1 72 72 PRO HD3 H 1 3.121 0.020 . 2 . . . . 72 PRO HD3 . 15334 1
783 . 1 1 72 72 PRO HG2 H 1 1.928 0.020 . 2 . . . . 72 PRO HG2 . 15334 1
784 . 1 1 72 72 PRO HG3 H 1 1.815 0.020 . 2 . . . . 72 PRO HG3 . 15334 1
785 . 1 1 72 72 PRO CA C 13 65.270 0.400 . 1 . . . . 72 PRO CA . 15334 1
786 . 1 1 72 72 PRO CB C 13 32.094 0.400 . 1 . . . . 72 PRO CB . 15334 1
787 . 1 1 72 72 PRO CD C 13 50.630 0.400 . 1 . . . . 72 PRO CD . 15334 1
788 . 1 1 72 72 PRO CG C 13 27.147 0.400 . 1 . . . . 72 PRO CG . 15334 1
789 . 1 1 73 73 ASP H H 1 8.511 0.020 . 1 . . . . 73 ASP H . 15334 1
790 . 1 1 73 73 ASP HA H 1 4.754 0.020 . 1 . . . . 73 ASP HA . 15334 1
791 . 1 1 73 73 ASP HB2 H 1 2.900 0.020 . 2 . . . . 73 ASP HB2 . 15334 1
792 . 1 1 73 73 ASP HB3 H 1 2.559 0.020 . 2 . . . . 73 ASP HB3 . 15334 1
793 . 1 1 73 73 ASP CA C 13 54.955 0.400 . 1 . . . . 73 ASP CA . 15334 1
794 . 1 1 73 73 ASP CB C 13 40.997 0.400 . 1 . . . . 73 ASP CB . 15334 1
795 . 1 1 73 73 ASP N N 15 116.414 0.400 . 1 . . . . 73 ASP N . 15334 1
796 . 1 1 74 74 SER H H 1 8.188 0.020 . 1 . . . . 74 SER H . 15334 1
797 . 1 1 74 74 SER HA H 1 4.363 0.020 . 1 . . . . 74 SER HA . 15334 1
798 . 1 1 74 74 SER HB2 H 1 3.744 0.020 . 2 . . . . 74 SER HB2 . 15334 1
799 . 1 1 74 74 SER HB3 H 1 3.568 0.020 . 2 . . . . 74 SER HB3 . 15334 1
800 . 1 1 74 74 SER CA C 13 61.163 0.400 . 1 . . . . 74 SER CA . 15334 1
801 . 1 1 74 74 SER CB C 13 63.900 0.400 . 1 . . . . 74 SER CB . 15334 1
802 . 1 1 74 74 SER N N 15 118.035 0.400 . 1 . . . . 74 SER N . 15334 1
803 . 1 1 75 75 VAL H H 1 8.708 0.020 . 1 . . . . 75 VAL H . 15334 1
804 . 1 1 75 75 VAL HA H 1 3.979 0.020 . 1 . . . . 75 VAL HA . 15334 1
805 . 1 1 75 75 VAL HB H 1 1.826 0.020 . 1 . . . . 75 VAL HB . 15334 1
806 . 1 1 75 75 VAL HG11 H 1 0.549 0.020 . 2 . . . . 75 VAL HG1 . 15334 1
807 . 1 1 75 75 VAL HG12 H 1 0.549 0.020 . 2 . . . . 75 VAL HG1 . 15334 1
808 . 1 1 75 75 VAL HG13 H 1 0.549 0.020 . 2 . . . . 75 VAL HG1 . 15334 1
809 . 1 1 75 75 VAL HG21 H 1 0.810 0.020 . 2 . . . . 75 VAL HG2 . 15334 1
810 . 1 1 75 75 VAL HG22 H 1 0.810 0.020 . 2 . . . . 75 VAL HG2 . 15334 1
811 . 1 1 75 75 VAL HG23 H 1 0.810 0.020 . 2 . . . . 75 VAL HG2 . 15334 1
812 . 1 1 75 75 VAL CA C 13 62.445 0.400 . 1 . . . . 75 VAL CA . 15334 1
813 . 1 1 75 75 VAL CB C 13 32.771 0.400 . 1 . . . . 75 VAL CB . 15334 1
814 . 1 1 75 75 VAL CG1 C 13 22.101 0.400 . 1 . . . . 75 VAL CG1 . 15334 1
815 . 1 1 75 75 VAL CG2 C 13 21.247 0.400 . 1 . . . . 75 VAL CG2 . 15334 1
816 . 1 1 75 75 VAL N N 15 127.529 0.400 . 1 . . . . 75 VAL N . 15334 1
817 . 1 1 76 76 VAL H H 1 8.883 0.020 . 1 . . . . 76 VAL H . 15334 1
818 . 1 1 76 76 VAL HA H 1 4.927 0.020 . 1 . . . . 76 VAL HA . 15334 1
819 . 1 1 76 76 VAL HB H 1 1.891 0.020 . 1 . . . . 76 VAL HB . 15334 1
820 . 1 1 76 76 VAL HG11 H 1 0.902 0.020 . 2 . . . . 76 VAL HG1 . 15334 1
821 . 1 1 76 76 VAL HG12 H 1 0.902 0.020 . 2 . . . . 76 VAL HG1 . 15334 1
822 . 1 1 76 76 VAL HG13 H 1 0.902 0.020 . 2 . . . . 76 VAL HG1 . 15334 1
823 . 1 1 76 76 VAL HG21 H 1 0.881 0.020 . 2 . . . . 76 VAL HG2 . 15334 1
824 . 1 1 76 76 VAL HG22 H 1 0.881 0.020 . 2 . . . . 76 VAL HG2 . 15334 1
825 . 1 1 76 76 VAL HG23 H 1 0.881 0.020 . 2 . . . . 76 VAL HG2 . 15334 1
826 . 1 1 76 76 VAL CA C 13 61.434 0.400 . 1 . . . . 76 VAL CA . 15334 1
827 . 1 1 76 76 VAL CB C 13 34.615 0.400 . 1 . . . . 76 VAL CB . 15334 1
828 . 1 1 76 76 VAL CG1 C 13 22.879 0.400 . 1 . . . . 76 VAL CG1 . 15334 1
829 . 1 1 76 76 VAL CG2 C 13 22.550 0.400 . 1 . . . . 76 VAL CG2 . 15334 1
830 . 1 1 76 76 VAL N N 15 126.191 0.400 . 1 . . . . 76 VAL N . 15334 1
831 . 1 1 77 77 ILE H H 1 9.402 0.020 . 1 . . . . 77 ILE H . 15334 1
832 . 1 1 77 77 ILE HA H 1 4.326 0.020 . 1 . . . . 77 ILE HA . 15334 1
833 . 1 1 77 77 ILE HB H 1 1.636 0.020 . 1 . . . . 77 ILE HB . 15334 1
834 . 1 1 77 77 ILE HD11 H 1 0.541 0.020 . 1 . . . . 77 ILE HD1 . 15334 1
835 . 1 1 77 77 ILE HD12 H 1 0.541 0.020 . 1 . . . . 77 ILE HD1 . 15334 1
836 . 1 1 77 77 ILE HD13 H 1 0.541 0.020 . 1 . . . . 77 ILE HD1 . 15334 1
837 . 1 1 77 77 ILE HG12 H 1 1.466 0.020 . 2 . . . . 77 ILE HG12 . 15334 1
838 . 1 1 77 77 ILE HG13 H 1 0.850 0.020 . 2 . . . . 77 ILE HG13 . 15334 1
839 . 1 1 77 77 ILE HG21 H 1 0.566 0.020 . 1 . . . . 77 ILE HG2 . 15334 1
840 . 1 1 77 77 ILE HG22 H 1 0.566 0.020 . 1 . . . . 77 ILE HG2 . 15334 1
841 . 1 1 77 77 ILE HG23 H 1 0.566 0.020 . 1 . . . . 77 ILE HG2 . 15334 1
842 . 1 1 77 77 ILE CA C 13 60.028 0.400 . 1 . . . . 77 ILE CA . 15334 1
843 . 1 1 77 77 ILE CB C 13 40.887 0.400 . 1 . . . . 77 ILE CB . 15334 1
844 . 1 1 77 77 ILE CD1 C 13 15.650 0.400 . 1 . . . . 77 ILE CD1 . 15334 1
845 . 1 1 77 77 ILE CG1 C 13 28.183 0.400 . 1 . . . . 77 ILE CG1 . 15334 1
846 . 1 1 77 77 ILE CG2 C 13 16.991 0.400 . 1 . . . . 77 ILE CG2 . 15334 1
847 . 1 1 77 77 ILE N N 15 130.094 0.400 . 1 . . . . 77 ILE N . 15334 1
848 . 1 1 78 78 VAL H H 1 8.389 0.020 . 1 . . . . 78 VAL H . 15334 1
849 . 1 1 78 78 VAL HA H 1 5.050 0.020 . 1 . . . . 78 VAL HA . 15334 1
850 . 1 1 78 78 VAL HB H 1 1.843 0.020 . 1 . . . . 78 VAL HB . 15334 1
851 . 1 1 78 78 VAL HG11 H 1 0.977 0.020 . 2 . . . . 78 VAL HG1 . 15334 1
852 . 1 1 78 78 VAL HG12 H 1 0.977 0.020 . 2 . . . . 78 VAL HG1 . 15334 1
853 . 1 1 78 78 VAL HG13 H 1 0.977 0.020 . 2 . . . . 78 VAL HG1 . 15334 1
854 . 1 1 78 78 VAL HG21 H 1 0.657 0.020 . 2 . . . . 78 VAL HG2 . 15334 1
855 . 1 1 78 78 VAL HG22 H 1 0.657 0.020 . 2 . . . . 78 VAL HG2 . 15334 1
856 . 1 1 78 78 VAL HG23 H 1 0.657 0.020 . 2 . . . . 78 VAL HG2 . 15334 1
857 . 1 1 78 78 VAL CA C 13 61.179 0.400 . 1 . . . . 78 VAL CA . 15334 1
858 . 1 1 78 78 VAL CB C 13 33.042 0.400 . 1 . . . . 78 VAL CB . 15334 1
859 . 1 1 78 78 VAL CG1 C 13 24.171 0.400 . 1 . . . . 78 VAL CG1 . 15334 1
860 . 1 1 78 78 VAL CG2 C 13 23.652 0.400 . 1 . . . . 78 VAL CG2 . 15334 1
861 . 1 1 78 78 VAL N N 15 128.982 0.400 . 1 . . . . 78 VAL N . 15334 1
862 . 1 1 79 79 ILE H H 1 8.201 0.020 . 1 . . . . 79 ILE H . 15334 1
863 . 1 1 79 79 ILE HA H 1 5.466 0.020 . 1 . . . . 79 ILE HA . 15334 1
864 . 1 1 79 79 ILE HB H 1 1.567 0.020 . 1 . . . . 79 ILE HB . 15334 1
865 . 1 1 79 79 ILE HD11 H 1 0.769 0.020 . 1 . . . . 79 ILE HD1 . 15334 1
866 . 1 1 79 79 ILE HD12 H 1 0.769 0.020 . 1 . . . . 79 ILE HD1 . 15334 1
867 . 1 1 79 79 ILE HD13 H 1 0.769 0.020 . 1 . . . . 79 ILE HD1 . 15334 1
868 . 1 1 79 79 ILE HG21 H 1 0.620 0.020 . 1 . . . . 79 ILE HG2 . 15334 1
869 . 1 1 79 79 ILE HG22 H 1 0.620 0.020 . 1 . . . . 79 ILE HG2 . 15334 1
870 . 1 1 79 79 ILE HG23 H 1 0.620 0.020 . 1 . . . . 79 ILE HG2 . 15334 1
871 . 1 1 79 79 ILE CA C 13 57.800 0.400 . 1 . . . . 79 ILE CA . 15334 1
872 . 1 1 79 79 ILE CB C 13 42.701 0.400 . 1 . . . . 79 ILE CB . 15334 1
873 . 1 1 79 79 ILE CD1 C 13 14.200 0.400 . 1 . . . . 79 ILE CD1 . 15334 1
874 . 1 1 79 79 ILE CG2 C 13 18.344 0.400 . 1 . . . . 79 ILE CG2 . 15334 1
875 . 1 1 79 79 ILE N N 15 121.953 0.400 . 1 . . . . 79 ILE N . 15334 1
876 . 1 1 80 80 THR H H 1 7.573 0.020 . 1 . . . . 80 THR H . 15334 1
877 . 1 1 80 80 THR HA H 1 5.244 0.020 . 1 . . . . 80 THR HA . 15334 1
878 . 1 1 80 80 THR HB H 1 4.601 0.020 . 1 . . . . 80 THR HB . 15334 1
879 . 1 1 80 80 THR HG21 H 1 0.896 0.020 . 1 . . . . 80 THR HG2 . 15334 1
880 . 1 1 80 80 THR HG22 H 1 0.896 0.020 . 1 . . . . 80 THR HG2 . 15334 1
881 . 1 1 80 80 THR HG23 H 1 0.896 0.020 . 1 . . . . 80 THR HG2 . 15334 1
882 . 1 1 80 80 THR CA C 13 60.828 0.400 . 1 . . . . 80 THR CA . 15334 1
883 . 1 1 80 80 THR CB C 13 68.273 0.400 . 1 . . . . 80 THR CB . 15334 1
884 . 1 1 80 80 THR CG2 C 13 19.148 0.400 . 1 . . . . 80 THR CG2 . 15334 1
885 . 1 1 80 80 THR N N 15 107.857 0.400 . 1 . . . . 80 THR N . 15334 1
886 . 1 1 81 81 GLY HA2 H 1 4.637 0.020 . 2 . . . . 81 GLY HA2 . 15334 1
887 . 1 1 81 81 GLY HA3 H 1 3.733 0.020 . 2 . . . . 81 GLY HA3 . 15334 1
888 . 1 1 81 81 GLY CA C 13 45.085 0.400 . 1 . . . . 81 GLY CA . 15334 1
889 . 1 1 82 82 HIS H H 1 9.205 0.020 . 1 . . . . 82 HIS H . 15334 1
890 . 1 1 82 82 HIS HA H 1 4.929 0.020 . 1 . . . . 82 HIS HA . 15334 1
891 . 1 1 82 82 HIS HB2 H 1 3.071 0.020 . 2 . . . . 82 HIS HB2 . 15334 1
892 . 1 1 82 82 HIS HB3 H 1 2.637 0.020 . 2 . . . . 82 HIS HB3 . 15334 1
893 . 1 1 82 82 HIS HD2 H 1 7.300 0.020 . 1 . . . . 82 HIS HD2 . 15334 1
894 . 1 1 82 82 HIS HE1 H 1 6.870 0.020 . 1 . . . . 82 HIS HE1 . 15334 1
895 . 1 1 82 82 HIS CA C 13 54.528 0.400 . 1 . . . . 82 HIS CA . 15334 1
896 . 1 1 82 82 HIS CB C 13 30.430 0.400 . 1 . . . . 82 HIS CB . 15334 1
897 . 1 1 82 82 HIS N N 15 124.249 0.400 . 1 . . . . 82 HIS N . 15334 1
898 . 1 1 83 83 GLY H H 1 9.155 0.020 . 1 . . . . 83 GLY H . 15334 1
899 . 1 1 83 83 GLY HA2 H 1 4.189 0.020 . 2 . . . . 83 GLY HA2 . 15334 1
900 . 1 1 83 83 GLY HA3 H 1 3.937 0.020 . 2 . . . . 83 GLY HA3 . 15334 1
901 . 1 1 83 83 GLY CA C 13 45.554 0.400 . 1 . . . . 83 GLY CA . 15334 1
902 . 1 1 83 83 GLY N N 15 110.620 0.400 . 1 . . . . 83 GLY N . 15334 1
903 . 1 1 84 84 SER H H 1 7.095 0.020 . 1 . . . . 84 SER H . 15334 1
904 . 1 1 84 84 SER HA H 1 4.646 0.020 . 1 . . . . 84 SER HA . 15334 1
905 . 1 1 84 84 SER HB2 H 1 4.227 0.020 . 2 . . . . 84 SER HB2 . 15334 1
906 . 1 1 84 84 SER HB3 H 1 4.171 0.020 . 2 . . . . 84 SER HB3 . 15334 1
907 . 1 1 84 84 SER CA C 13 56.604 0.400 . 1 . . . . 84 SER CA . 15334 1
908 . 1 1 84 84 SER CB C 13 65.558 0.400 . 1 . . . . 84 SER CB . 15334 1
909 . 1 1 84 84 SER N N 15 110.296 0.400 . 1 . . . . 84 SER N . 15334 1
910 . 1 1 85 85 VAL H H 1 9.119 0.020 . 1 . . . . 85 VAL H . 15334 1
911 . 1 1 85 85 VAL HA H 1 3.242 0.020 . 1 . . . . 85 VAL HA . 15334 1
912 . 1 1 85 85 VAL HB H 1 2.048 0.020 . 1 . . . . 85 VAL HB . 15334 1
913 . 1 1 85 85 VAL HG11 H 1 0.914 0.020 . 2 . . . . 85 VAL HG1 . 15334 1
914 . 1 1 85 85 VAL HG12 H 1 0.914 0.020 . 2 . . . . 85 VAL HG1 . 15334 1
915 . 1 1 85 85 VAL HG13 H 1 0.914 0.020 . 2 . . . . 85 VAL HG1 . 15334 1
916 . 1 1 85 85 VAL HG21 H 1 0.843 0.020 . 2 . . . . 85 VAL HG2 . 15334 1
917 . 1 1 85 85 VAL HG22 H 1 0.843 0.020 . 2 . . . . 85 VAL HG2 . 15334 1
918 . 1 1 85 85 VAL HG23 H 1 0.843 0.020 . 2 . . . . 85 VAL HG2 . 15334 1
919 . 1 1 85 85 VAL CA C 13 67.844 0.400 . 1 . . . . 85 VAL CA . 15334 1
920 . 1 1 85 85 VAL CB C 13 31.704 0.400 . 1 . . . . 85 VAL CB . 15334 1
921 . 1 1 85 85 VAL CG1 C 13 21.026 0.400 . 1 . . . . 85 VAL CG1 . 15334 1
922 . 1 1 85 85 VAL CG2 C 13 23.433 0.400 . 1 . . . . 85 VAL CG2 . 15334 1
923 . 1 1 85 85 VAL N N 15 123.996 0.400 . 1 . . . . 85 VAL N . 15334 1
924 . 1 1 86 86 ASP H H 1 8.572 0.020 . 1 . . . . 86 ASP H . 15334 1
925 . 1 1 86 86 ASP HA H 1 4.358 0.020 . 1 . . . . 86 ASP HA . 15334 1
926 . 1 1 86 86 ASP HB2 H 1 2.614 0.020 . 2 . . . . 86 ASP HB2 . 15334 1
927 . 1 1 86 86 ASP CA C 13 57.651 0.400 . 1 . . . . 86 ASP CA . 15334 1
928 . 1 1 86 86 ASP CB C 13 40.718 0.400 . 1 . . . . 86 ASP CB . 15334 1
929 . 1 1 86 86 ASP N N 15 117.474 0.400 . 1 . . . . 86 ASP N . 15334 1
930 . 1 1 87 87 THR H H 1 7.800 0.020 . 1 . . . . 87 THR H . 15334 1
931 . 1 1 87 87 THR HA H 1 3.839 0.020 . 1 . . . . 87 THR HA . 15334 1
932 . 1 1 87 87 THR HB H 1 4.127 0.020 . 1 . . . . 87 THR HB . 15334 1
933 . 1 1 87 87 THR HG21 H 1 1.495 0.020 . 1 . . . . 87 THR HG2 . 15334 1
934 . 1 1 87 87 THR HG22 H 1 1.495 0.020 . 1 . . . . 87 THR HG2 . 15334 1
935 . 1 1 87 87 THR HG23 H 1 1.495 0.020 . 1 . . . . 87 THR HG2 . 15334 1
936 . 1 1 87 87 THR CA C 13 66.448 0.400 . 1 . . . . 87 THR CA . 15334 1
937 . 1 1 87 87 THR CB C 13 68.813 0.400 . 1 . . . . 87 THR CB . 15334 1
938 . 1 1 87 87 THR CG2 C 13 22.952 0.400 . 1 . . . . 87 THR CG2 . 15334 1
939 . 1 1 87 87 THR N N 15 116.952 0.400 . 1 . . . . 87 THR N . 15334 1
940 . 1 1 88 88 ALA H H 1 7.546 0.020 . 1 . . . . 88 ALA H . 15334 1
941 . 1 1 88 88 ALA HA H 1 2.566 0.020 . 1 . . . . 88 ALA HA . 15334 1
942 . 1 1 88 88 ALA HB1 H 1 0.571 0.020 . 1 . . . . 88 ALA HB2 . 15334 1
943 . 1 1 88 88 ALA HB2 H 1 0.571 0.020 . 1 . . . . 88 ALA HB2 . 15334 1
944 . 1 1 88 88 ALA HB3 H 1 0.571 0.020 . 1 . . . . 88 ALA HB2 . 15334 1
945 . 1 1 88 88 ALA CA C 13 55.232 0.400 . 1 . . . . 88 ALA CA . 15334 1
946 . 1 1 88 88 ALA CB C 13 18.530 0.400 . 1 . . . . 88 ALA CB . 15334 1
947 . 1 1 88 88 ALA N N 15 124.509 0.400 . 1 . . . . 88 ALA N . 15334 1
948 . 1 1 89 89 VAL H H 1 8.224 0.020 . 1 . . . . 89 VAL H . 15334 1
949 . 1 1 89 89 VAL HA H 1 3.102 0.020 . 1 . . . . 89 VAL HA . 15334 1
950 . 1 1 89 89 VAL HB H 1 2.127 0.020 . 1 . . . . 89 VAL HB . 15334 1
951 . 1 1 89 89 VAL HG11 H 1 0.894 0.020 . 2 . . . . 89 VAL HG1 . 15334 1
952 . 1 1 89 89 VAL HG12 H 1 0.894 0.020 . 2 . . . . 89 VAL HG1 . 15334 1
953 . 1 1 89 89 VAL HG13 H 1 0.894 0.020 . 2 . . . . 89 VAL HG1 . 15334 1
954 . 1 1 89 89 VAL HG21 H 1 0.953 0.020 . 2 . . . . 89 VAL HG2 . 15334 1
955 . 1 1 89 89 VAL HG22 H 1 0.953 0.020 . 2 . . . . 89 VAL HG2 . 15334 1
956 . 1 1 89 89 VAL HG23 H 1 0.953 0.020 . 2 . . . . 89 VAL HG2 . 15334 1
957 . 1 1 89 89 VAL CA C 13 67.223 0.400 . 1 . . . . 89 VAL CA . 15334 1
958 . 1 1 89 89 VAL CB C 13 32.104 0.400 . 1 . . . . 89 VAL CB . 15334 1
959 . 1 1 89 89 VAL CG1 C 13 21.015 0.400 . 1 . . . . 89 VAL CG1 . 15334 1
960 . 1 1 89 89 VAL CG2 C 13 23.546 0.400 . 1 . . . . 89 VAL CG2 . 15334 1
961 . 1 1 89 89 VAL N N 15 116.474 0.400 . 1 . . . . 89 VAL N . 15334 1
962 . 1 1 90 90 LYS H H 1 7.518 0.020 . 1 . . . . 90 LYS H . 15334 1
963 . 1 1 90 90 LYS HA H 1 3.786 0.020 . 1 . . . . 90 LYS HA . 15334 1
964 . 1 1 90 90 LYS HB2 H 1 1.899 0.020 . 2 . . . . 90 LYS HB2 . 15334 1
965 . 1 1 90 90 LYS HB3 H 1 1.783 0.020 . 2 . . . . 90 LYS HB3 . 15334 1
966 . 1 1 90 90 LYS HD2 H 1 1.634 0.020 . 2 . . . . 90 LYS HD2 . 15334 1
967 . 1 1 90 90 LYS HE2 H 1 2.911 0.020 . 2 . . . . 90 LYS HE2 . 15334 1
968 . 1 1 90 90 LYS HE3 H 1 2.825 0.020 . 2 . . . . 90 LYS HE3 . 15334 1
969 . 1 1 90 90 LYS HG2 H 1 1.558 0.020 . 2 . . . . 90 LYS HG2 . 15334 1
970 . 1 1 90 90 LYS HG3 H 1 1.218 0.020 . 2 . . . . 90 LYS HG3 . 15334 1
971 . 1 1 90 90 LYS CA C 13 59.837 0.400 . 1 . . . . 90 LYS CA . 15334 1
972 . 1 1 90 90 LYS CB C 13 32.901 0.400 . 1 . . . . 90 LYS CB . 15334 1
973 . 1 1 90 90 LYS CD C 13 29.573 0.400 . 1 . . . . 90 LYS CD . 15334 1
974 . 1 1 90 90 LYS CE C 13 41.946 0.400 . 1 . . . . 90 LYS CE . 15334 1
975 . 1 1 90 90 LYS CG C 13 25.583 0.400 . 1 . . . . 90 LYS CG . 15334 1
976 . 1 1 90 90 LYS N N 15 117.703 0.400 . 1 . . . . 90 LYS N . 15334 1
977 . 1 1 91 91 ALA H H 1 8.242 0.020 . 1 . . . . 91 ALA H . 15334 1
978 . 1 1 91 91 ALA HA H 1 3.881 0.020 . 1 . . . . 91 ALA HA . 15334 1
979 . 1 1 91 91 ALA HB1 H 1 1.528 0.020 . 1 . . . . 91 ALA HB2 . 15334 1
980 . 1 1 91 91 ALA HB2 H 1 1.528 0.020 . 1 . . . . 91 ALA HB2 . 15334 1
981 . 1 1 91 91 ALA HB3 H 1 1.528 0.020 . 1 . . . . 91 ALA HB2 . 15334 1
982 . 1 1 91 91 ALA CA C 13 55.441 0.400 . 1 . . . . 91 ALA CA . 15334 1
983 . 1 1 91 91 ALA CB C 13 18.138 0.400 . 1 . . . . 91 ALA CB . 15334 1
984 . 1 1 91 91 ALA N N 15 119.081 0.400 . 1 . . . . 91 ALA N . 15334 1
985 . 1 1 92 92 ILE H H 1 8.253 0.020 . 1 . . . . 92 ILE H . 15334 1
986 . 1 1 92 92 ILE HA H 1 4.038 0.020 . 1 . . . . 92 ILE HA . 15334 1
987 . 1 1 92 92 ILE HB H 1 1.993 0.020 . 1 . . . . 92 ILE HB . 15334 1
988 . 1 1 92 92 ILE HD11 H 1 0.464 0.020 . 1 . . . . 92 ILE HD1 . 15334 1
989 . 1 1 92 92 ILE HD12 H 1 0.464 0.020 . 1 . . . . 92 ILE HD1 . 15334 1
990 . 1 1 92 92 ILE HD13 H 1 0.464 0.020 . 1 . . . . 92 ILE HD1 . 15334 1
991 . 1 1 92 92 ILE HG12 H 1 2.115 0.020 . 2 . . . . 92 ILE HG12 . 15334 1
992 . 1 1 92 92 ILE HG13 H 1 1.163 0.020 . 2 . . . . 92 ILE HG13 . 15334 1
993 . 1 1 92 92 ILE HG21 H 1 0.899 0.020 . 1 . . . . 92 ILE HG2 . 15334 1
994 . 1 1 92 92 ILE HG22 H 1 0.899 0.020 . 1 . . . . 92 ILE HG2 . 15334 1
995 . 1 1 92 92 ILE HG23 H 1 0.899 0.020 . 1 . . . . 92 ILE HG2 . 15334 1
996 . 1 1 92 92 ILE CA C 13 61.935 0.400 . 1 . . . . 92 ILE CA . 15334 1
997 . 1 1 92 92 ILE CB C 13 35.127 0.400 . 1 . . . . 92 ILE CB . 15334 1
998 . 1 1 92 92 ILE CD1 C 13 7.785 0.400 . 1 . . . . 92 ILE CD1 . 15334 1
999 . 1 1 92 92 ILE CG1 C 13 27.351 0.400 . 1 . . . . 92 ILE CG1 . 15334 1
1000 . 1 1 92 92 ILE CG2 C 13 18.575 0.400 . 1 . . . . 92 ILE CG2 . 15334 1
1001 . 1 1 92 92 ILE N N 15 117.277 0.400 . 1 . . . . 92 ILE N . 15334 1
1002 . 1 1 93 93 LYS H H 1 8.800 0.020 . 1 . . . . 93 LYS H . 15334 1
1003 . 1 1 93 93 LYS HA H 1 3.957 0.020 . 1 . . . . 93 LYS HA . 15334 1
1004 . 1 1 93 93 LYS HB2 H 1 1.924 0.020 . 2 . . . . 93 LYS HB2 . 15334 1
1005 . 1 1 93 93 LYS HB3 H 1 1.726 0.020 . 2 . . . . 93 LYS HB3 . 15334 1
1006 . 1 1 93 93 LYS HD2 H 1 1.521 0.020 . 2 . . . . 93 LYS HD2 . 15334 1
1007 . 1 1 93 93 LYS HE2 H 1 2.739 0.020 . 2 . . . . 93 LYS HE2 . 15334 1
1008 . 1 1 93 93 LYS HG2 H 1 1.701 0.020 . 2 . . . . 93 LYS HG2 . 15334 1
1009 . 1 1 93 93 LYS HG3 H 1 1.336 0.020 . 2 . . . . 93 LYS HG3 . 15334 1
1010 . 1 1 93 93 LYS CA C 13 60.682 0.400 . 1 . . . . 93 LYS CA . 15334 1
1011 . 1 1 93 93 LYS CB C 13 32.097 0.400 . 1 . . . . 93 LYS CB . 15334 1
1012 . 1 1 93 93 LYS CD C 13 29.256 0.400 . 1 . . . . 93 LYS CD . 15334 1
1013 . 1 1 93 93 LYS CE C 13 41.802 0.400 . 1 . . . . 93 LYS CE . 15334 1
1014 . 1 1 93 93 LYS CG C 13 26.786 0.400 . 1 . . . . 93 LYS CG . 15334 1
1015 . 1 1 93 93 LYS N N 15 122.410 0.400 . 1 . . . . 93 LYS N . 15334 1
1016 . 1 1 94 94 LYS H H 1 7.735 0.020 . 1 . . . . 94 LYS H . 15334 1
1017 . 1 1 94 94 LYS HA H 1 4.178 0.020 . 1 . . . . 94 LYS HA . 15334 1
1018 . 1 1 94 94 LYS HB2 H 1 1.976 0.020 . 2 . . . . 94 LYS HB2 . 15334 1
1019 . 1 1 94 94 LYS HB3 H 1 1.861 0.020 . 2 . . . . 94 LYS HB3 . 15334 1
1020 . 1 1 94 94 LYS HD2 H 1 1.677 0.020 . 2 . . . . 94 LYS HD2 . 15334 1
1021 . 1 1 94 94 LYS HD3 H 1 1.616 0.020 . 2 . . . . 94 LYS HD3 . 15334 1
1022 . 1 1 94 94 LYS HE2 H 1 2.990 0.020 . 2 . . . . 94 LYS HE2 . 15334 1
1023 . 1 1 94 94 LYS HE3 H 1 2.854 0.020 . 2 . . . . 94 LYS HE3 . 15334 1
1024 . 1 1 94 94 LYS HG2 H 1 1.655 0.020 . 2 . . . . 94 LYS HG2 . 15334 1
1025 . 1 1 94 94 LYS HG3 H 1 1.561 0.020 . 2 . . . . 94 LYS HG3 . 15334 1
1026 . 1 1 94 94 LYS CA C 13 57.495 0.400 . 1 . . . . 94 LYS CA . 15334 1
1027 . 1 1 94 94 LYS CB C 13 33.627 0.400 . 1 . . . . 94 LYS CB . 15334 1
1028 . 1 1 94 94 LYS CD C 13 29.612 0.400 . 1 . . . . 94 LYS CD . 15334 1
1029 . 1 1 94 94 LYS CE C 13 41.802 0.400 . 1 . . . . 94 LYS CE . 15334 1
1030 . 1 1 94 94 LYS CG C 13 25.538 0.400 . 1 . . . . 94 LYS CG . 15334 1
1031 . 1 1 94 94 LYS N N 15 116.888 0.400 . 1 . . . . 94 LYS N . 15334 1
1032 . 1 1 95 95 GLY H H 1 7.747 0.020 . 1 . . . . 95 GLY H . 15334 1
1033 . 1 1 95 95 GLY HA2 H 1 4.518 0.020 . 2 . . . . 95 GLY HA2 . 15334 1
1034 . 1 1 95 95 GLY HA3 H 1 3.747 0.020 . 2 . . . . 95 GLY HA3 . 15334 1
1035 . 1 1 95 95 GLY CA C 13 44.538 0.400 . 1 . . . . 95 GLY CA . 15334 1
1036 . 1 1 95 95 GLY N N 15 103.343 0.400 . 1 . . . . 95 GLY N . 15334 1
1037 . 1 1 96 96 ALA H H 1 8.351 0.020 . 1 . . . . 96 ALA H . 15334 1
1038 . 1 1 96 96 ALA HA H 1 4.266 0.020 . 1 . . . . 96 ALA HA . 15334 1
1039 . 1 1 96 96 ALA HB1 H 1 1.283 0.020 . 1 . . . . 96 ALA HB2 . 15334 1
1040 . 1 1 96 96 ALA HB2 H 1 1.283 0.020 . 1 . . . . 96 ALA HB2 . 15334 1
1041 . 1 1 96 96 ALA HB3 H 1 1.283 0.020 . 1 . . . . 96 ALA HB2 . 15334 1
1042 . 1 1 96 96 ALA CA C 13 53.379 0.400 . 1 . . . . 96 ALA CA . 15334 1
1043 . 1 1 96 96 ALA CB C 13 18.709 0.400 . 1 . . . . 96 ALA CB . 15334 1
1044 . 1 1 96 96 ALA N N 15 123.454 0.400 . 1 . . . . 96 ALA N . 15334 1
1045 . 1 1 97 97 TYR H H 1 9.435 0.020 . 1 . . . . 97 TYR H . 15334 1
1046 . 1 1 97 97 TYR HA H 1 4.300 0.020 . 1 . . . . 97 TYR HA . 15334 1
1047 . 1 1 97 97 TYR HB2 H 1 3.398 0.020 . 2 . . . . 97 TYR HB2 . 15334 1
1048 . 1 1 97 97 TYR HB3 H 1 2.465 0.020 . 2 . . . . 97 TYR HB3 . 15334 1
1049 . 1 1 97 97 TYR HD1 H 1 6.883 0.020 . 1 . . . . 97 TYR HD1 . 15334 1
1050 . 1 1 97 97 TYR HD2 H 1 6.841 0.020 . 1 . . . . 97 TYR HD2 . 15334 1
1051 . 1 1 97 97 TYR HE1 H 1 6.811 0.020 . 1 . . . . 97 TYR HE1 . 15334 1
1052 . 1 1 97 97 TYR CA C 13 59.443 0.400 . 1 . . . . 97 TYR CA . 15334 1
1053 . 1 1 97 97 TYR CB C 13 41.495 0.400 . 1 . . . . 97 TYR CB . 15334 1
1054 . 1 1 97 97 TYR N N 15 122.832 0.400 . 1 . . . . 97 TYR N . 15334 1
1055 . 1 1 98 98 GLU H H 1 7.502 0.020 . 1 . . . . 98 GLU H . 15334 1
1056 . 1 1 98 98 GLU HA H 1 4.499 0.020 . 1 . . . . 98 GLU HA . 15334 1
1057 . 1 1 98 98 GLU HB2 H 1 1.649 0.020 . 2 . . . . 98 GLU HB2 . 15334 1
1058 . 1 1 98 98 GLU HB3 H 1 1.566 0.020 . 2 . . . . 98 GLU HB3 . 15334 1
1059 . 1 1 98 98 GLU HG2 H 1 2.101 0.020 . 2 . . . . 98 GLU HG2 . 15334 1
1060 . 1 1 98 98 GLU CA C 13 53.704 0.400 . 1 . . . . 98 GLU CA . 15334 1
1061 . 1 1 98 98 GLU CB C 13 36.152 0.400 . 1 . . . . 98 GLU CB . 15334 1
1062 . 1 1 98 98 GLU CG C 13 36.876 0.400 . 1 . . . . 98 GLU CG . 15334 1
1063 . 1 1 98 98 GLU N N 15 114.128 0.400 . 1 . . . . 98 GLU N . 15334 1
1064 . 1 1 99 99 PHE H H 1 9.500 0.020 . 1 . . . . 99 PHE H . 15334 1
1065 . 1 1 99 99 PHE HA H 1 5.293 0.020 . 1 . . . . 99 PHE HA . 15334 1
1066 . 1 1 99 99 PHE HB2 H 1 3.102 0.020 . 2 . . . . 99 PHE HB2 . 15334 1
1067 . 1 1 99 99 PHE HB3 H 1 2.325 0.020 . 2 . . . . 99 PHE HB3 . 15334 1
1068 . 1 1 99 99 PHE HD1 H 1 6.860 0.020 . 1 . . . . 99 PHE HD1 . 15334 1
1069 . 1 1 99 99 PHE HE1 H 1 7.294 0.020 . 1 . . . . 99 PHE HE1 . 15334 1
1070 . 1 1 99 99 PHE HZ H 1 6.999 0.020 . 1 . . . . 99 PHE HZ . 15334 1
1071 . 1 1 99 99 PHE CA C 13 56.453 0.400 . 1 . . . . 99 PHE CA . 15334 1
1072 . 1 1 99 99 PHE CB C 13 42.893 0.400 . 1 . . . . 99 PHE CB . 15334 1
1073 . 1 1 99 99 PHE N N 15 127.545 0.400 . 1 . . . . 99 PHE N . 15334 1
1074 . 1 1 100 100 LEU H H 1 9.023 0.020 . 1 . . . . 100 LEU H . 15334 1
1075 . 1 1 100 100 LEU HA H 1 4.691 0.020 . 1 . . . . 100 LEU HA . 15334 1
1076 . 1 1 100 100 LEU HB2 H 1 1.397 0.020 . 2 . . . . 100 LEU HB2 . 15334 1
1077 . 1 1 100 100 LEU HB3 H 1 1.028 0.020 . 2 . . . . 100 LEU HB3 . 15334 1
1078 . 1 1 100 100 LEU HD11 H 1 0.607 0.020 . 2 . . . . 100 LEU HD1 . 15334 1
1079 . 1 1 100 100 LEU HD12 H 1 0.607 0.020 . 2 . . . . 100 LEU HD1 . 15334 1
1080 . 1 1 100 100 LEU HD13 H 1 0.607 0.020 . 2 . . . . 100 LEU HD1 . 15334 1
1081 . 1 1 100 100 LEU HD21 H 1 0.235 0.020 . 2 . . . . 100 LEU HD2 . 15334 1
1082 . 1 1 100 100 LEU HD22 H 1 0.235 0.020 . 2 . . . . 100 LEU HD2 . 15334 1
1083 . 1 1 100 100 LEU HD23 H 1 0.235 0.020 . 2 . . . . 100 LEU HD2 . 15334 1
1084 . 1 1 100 100 LEU HG H 1 1.259 0.020 . 1 . . . . 100 LEU HG . 15334 1
1085 . 1 1 100 100 LEU CA C 13 53.008 0.400 . 1 . . . . 100 LEU CA . 15334 1
1086 . 1 1 100 100 LEU CB C 13 45.293 0.400 . 1 . . . . 100 LEU CB . 15334 1
1087 . 1 1 100 100 LEU CD1 C 13 23.337 0.400 . 1 . . . . 100 LEU CD1 . 15334 1
1088 . 1 1 100 100 LEU CD2 C 13 24.577 0.400 . 1 . . . . 100 LEU CD2 . 15334 1
1089 . 1 1 100 100 LEU CG C 13 27.056 0.400 . 1 . . . . 100 LEU CG . 15334 1
1090 . 1 1 100 100 LEU N N 15 126.654 0.400 . 1 . . . . 100 LEU N . 15334 1
1091 . 1 1 101 101 GLU H H 1 8.509 0.020 . 1 . . . . 101 GLU H . 15334 1
1092 . 1 1 101 101 GLU HA H 1 4.888 0.020 . 1 . . . . 101 GLU HA . 15334 1
1093 . 1 1 101 101 GLU HB2 H 1 2.056 0.020 . 2 . . . . 101 GLU HB2 . 15334 1
1094 . 1 1 101 101 GLU HB3 H 1 1.954 0.020 . 2 . . . . 101 GLU HB3 . 15334 1
1095 . 1 1 101 101 GLU HG2 H 1 2.373 0.020 . 2 . . . . 101 GLU HG2 . 15334 1
1096 . 1 1 101 101 GLU HG3 H 1 2.091 0.020 . 2 . . . . 101 GLU HG3 . 15334 1
1097 . 1 1 101 101 GLU CA C 13 55.274 0.400 . 1 . . . . 101 GLU CA . 15334 1
1098 . 1 1 101 101 GLU CB C 13 31.774 0.400 . 1 . . . . 101 GLU CB . 15334 1
1099 . 1 1 101 101 GLU CG C 13 38.972 0.400 . 1 . . . . 101 GLU CG . 15334 1
1100 . 1 1 101 101 GLU N N 15 120.222 0.400 . 1 . . . . 101 GLU N . 15334 1
1101 . 1 1 102 102 LYS H H 1 8.213 0.020 . 1 . . . . 102 LYS H . 15334 1
1102 . 1 1 102 102 LYS HA H 1 4.260 0.020 . 1 . . . . 102 LYS HA . 15334 1
1103 . 1 1 102 102 LYS HB2 H 1 1.885 0.020 . 2 . . . . 102 LYS HB2 . 15334 1
1104 . 1 1 102 102 LYS HD2 H 1 1.687 0.020 . 2 . . . . 102 LYS HD2 . 15334 1
1105 . 1 1 102 102 LYS HD3 H 1 1.410 0.020 . 2 . . . . 102 LYS HD3 . 15334 1
1106 . 1 1 102 102 LYS HE2 H 1 3.193 0.020 . 2 . . . . 102 LYS HE2 . 15334 1
1107 . 1 1 102 102 LYS HE3 H 1 3.025 0.020 . 2 . . . . 102 LYS HE3 . 15334 1
1108 . 1 1 102 102 LYS HG2 H 1 1.671 0.020 . 2 . . . . 102 LYS HG2 . 15334 1
1109 . 1 1 102 102 LYS HG3 H 1 1.553 0.020 . 2 . . . . 102 LYS HG3 . 15334 1
1110 . 1 1 102 102 LYS CA C 13 60.360 0.400 . 1 . . . . 102 LYS CA . 15334 1
1111 . 1 1 102 102 LYS CD C 13 29.900 0.400 . 1 . . . . 102 LYS CD . 15334 1
1112 . 1 1 102 102 LYS CE C 13 42.265 0.400 . 1 . . . . 102 LYS CE . 15334 1
1113 . 1 1 102 102 LYS CG C 13 27.272 0.400 . 1 . . . . 102 LYS CG . 15334 1
1114 . 1 1 102 102 LYS N N 15 122.154 0.400 . 1 . . . . 102 LYS N . 15334 1
1115 . 1 1 103 103 PRO HA H 1 4.313 0.020 . 1 . . . . 103 PRO HA . 15334 1
1116 . 1 1 103 103 PRO HB2 H 1 1.851 0.020 . 2 . . . . 103 PRO HB2 . 15334 1
1117 . 1 1 103 103 PRO HD2 H 1 3.608 0.020 . 2 . . . . 103 PRO HD2 . 15334 1
1118 . 1 1 103 103 PRO HD3 H 1 3.383 0.020 . 2 . . . . 103 PRO HD3 . 15334 1
1119 . 1 1 103 103 PRO HG2 H 1 1.988 0.020 . 2 . . . . 103 PRO HG2 . 15334 1
1120 . 1 1 103 103 PRO HG3 H 1 1.862 0.020 . 2 . . . . 103 PRO HG3 . 15334 1
1121 . 1 1 103 103 PRO CA C 13 61.922 0.400 . 1 . . . . 103 PRO CA . 15334 1
1122 . 1 1 103 103 PRO CB C 13 33.628 0.400 . 1 . . . . 103 PRO CB . 15334 1
1123 . 1 1 103 103 PRO CD C 13 50.207 0.400 . 1 . . . . 103 PRO CD . 15334 1
1124 . 1 1 103 103 PRO CG C 13 24.642 0.400 . 1 . . . . 103 PRO CG . 15334 1
1125 . 1 1 104 104 PHE H H 1 7.362 0.020 . 1 . . . . 104 PHE H . 15334 1
1126 . 1 1 104 104 PHE HA H 1 5.230 0.020 . 1 . . . . 104 PHE HA . 15334 1
1127 . 1 1 104 104 PHE HB2 H 1 3.277 0.020 . 2 . . . . 104 PHE HB2 . 15334 1
1128 . 1 1 104 104 PHE HB3 H 1 3.073 0.020 . 2 . . . . 104 PHE HB3 . 15334 1
1129 . 1 1 104 104 PHE HD1 H 1 6.950 0.020 . 1 . . . . 104 PHE HD1 . 15334 1
1130 . 1 1 104 104 PHE HE1 H 1 6.700 0.020 . 1 . . . . 104 PHE HE1 . 15334 1
1131 . 1 1 104 104 PHE CA C 13 52.960 0.400 . 1 . . . . 104 PHE CA . 15334 1
1132 . 1 1 104 104 PHE CB C 13 40.594 0.400 . 1 . . . . 104 PHE CB . 15334 1
1133 . 1 1 104 104 PHE N N 15 118.355 0.400 . 1 . . . . 104 PHE N . 15334 1
1134 . 1 1 105 105 SER H H 1 8.960 0.020 . 1 . . . . 105 SER H . 15334 1
1135 . 1 1 105 105 SER HA H 1 4.559 0.020 . 1 . . . . 105 SER HA . 15334 1
1136 . 1 1 105 105 SER HB2 H 1 4.418 0.020 . 2 . . . . 105 SER HB2 . 15334 1
1137 . 1 1 105 105 SER HB3 H 1 4.029 0.020 . 2 . . . . 105 SER HB3 . 15334 1
1138 . 1 1 105 105 SER CA C 13 56.982 0.400 . 1 . . . . 105 SER CA . 15334 1
1139 . 1 1 105 105 SER CB C 13 64.448 0.400 . 1 . . . . 105 SER CB . 15334 1
1140 . 1 1 105 105 SER N N 15 116.953 0.400 . 1 . . . . 105 SER N . 15334 1
1141 . 1 1 106 106 VAL H H 1 8.959 0.020 . 1 . . . . 106 VAL H . 15334 1
1142 . 1 1 106 106 VAL HA H 1 3.749 0.020 . 1 . . . . 106 VAL HA . 15334 1
1143 . 1 1 106 106 VAL HB H 1 2.103 0.020 . 1 . . . . 106 VAL HB . 15334 1
1144 . 1 1 106 106 VAL HG11 H 1 1.111 0.020 . 2 . . . . 106 VAL HG1 . 15334 1
1145 . 1 1 106 106 VAL HG12 H 1 1.111 0.020 . 2 . . . . 106 VAL HG1 . 15334 1
1146 . 1 1 106 106 VAL HG13 H 1 1.111 0.020 . 2 . . . . 106 VAL HG1 . 15334 1
1147 . 1 1 106 106 VAL HG21 H 1 1.071 0.020 . 2 . . . . 106 VAL HG2 . 15334 1
1148 . 1 1 106 106 VAL HG22 H 1 1.071 0.020 . 2 . . . . 106 VAL HG2 . 15334 1
1149 . 1 1 106 106 VAL HG23 H 1 1.071 0.020 . 2 . . . . 106 VAL HG2 . 15334 1
1150 . 1 1 106 106 VAL CA C 13 67.193 0.400 . 1 . . . . 106 VAL CA . 15334 1
1151 . 1 1 106 106 VAL CB C 13 31.790 0.400 . 1 . . . . 106 VAL CB . 15334 1
1152 . 1 1 106 106 VAL CG1 C 13 23.052 0.400 . 1 . . . . 106 VAL CG1 . 15334 1
1153 . 1 1 106 106 VAL CG2 C 13 21.816 0.400 . 1 . . . . 106 VAL CG2 . 15334 1
1154 . 1 1 106 106 VAL N N 15 126.451 0.400 . 1 . . . . 106 VAL N . 15334 1
1155 . 1 1 107 107 GLU H H 1 8.697 0.020 . 1 . . . . 107 GLU H . 15334 1
1156 . 1 1 107 107 GLU HA H 1 4.001 0.020 . 1 . . . . 107 GLU HA . 15334 1
1157 . 1 1 107 107 GLU HB2 H 1 2.089 0.020 . 2 . . . . 107 GLU HB2 . 15334 1
1158 . 1 1 107 107 GLU HB3 H 1 1.943 0.020 . 2 . . . . 107 GLU HB3 . 15334 1
1159 . 1 1 107 107 GLU HG2 H 1 2.321 0.020 . 2 . . . . 107 GLU HG2 . 15334 1
1160 . 1 1 107 107 GLU HG3 H 1 2.283 0.020 . 2 . . . . 107 GLU HG3 . 15334 1
1161 . 1 1 107 107 GLU CA C 13 60.487 0.400 . 1 . . . . 107 GLU CA . 15334 1
1162 . 1 1 107 107 GLU CB C 13 29.323 0.400 . 1 . . . . 107 GLU CB . 15334 1
1163 . 1 1 107 107 GLU CG C 13 36.759 0.400 . 1 . . . . 107 GLU CG . 15334 1
1164 . 1 1 107 107 GLU N N 15 119.223 0.400 . 1 . . . . 107 GLU N . 15334 1
1165 . 1 1 108 108 ARG H H 1 8.067 0.020 . 1 . . . . 108 ARG H . 15334 1
1166 . 1 1 108 108 ARG HA H 1 4.090 0.020 . 1 . . . . 108 ARG HA . 15334 1
1167 . 1 1 108 108 ARG HB2 H 1 2.055 0.020 . 2 . . . . 108 ARG HB2 . 15334 1
1168 . 1 1 108 108 ARG HB3 H 1 1.968 0.020 . 2 . . . . 108 ARG HB3 . 15334 1
1169 . 1 1 108 108 ARG HD2 H 1 3.231 0.020 . 2 . . . . 108 ARG HD2 . 15334 1
1170 . 1 1 108 108 ARG HD3 H 1 3.206 0.020 . 2 . . . . 108 ARG HD3 . 15334 1
1171 . 1 1 108 108 ARG HG2 H 1 1.600 0.020 . 2 . . . . 108 ARG HG2 . 15334 1
1172 . 1 1 108 108 ARG CA C 13 58.873 0.400 . 1 . . . . 108 ARG CA . 15334 1
1173 . 1 1 108 108 ARG CB C 13 30.138 0.400 . 1 . . . . 108 ARG CB . 15334 1
1174 . 1 1 108 108 ARG CD C 13 43.332 0.400 . 1 . . . . 108 ARG CD . 15334 1
1175 . 1 1 108 108 ARG CG C 13 27.316 0.400 . 1 . . . . 108 ARG CG . 15334 1
1176 . 1 1 108 108 ARG N N 15 120.722 0.400 . 1 . . . . 108 ARG N . 15334 1
1177 . 1 1 109 109 PHE H H 1 8.479 0.020 . 1 . . . . 109 PHE H . 15334 1
1178 . 1 1 109 109 PHE HA H 1 3.750 0.020 . 1 . . . . 109 PHE HA . 15334 1
1179 . 1 1 109 109 PHE HB2 H 1 3.345 0.020 . 2 . . . . 109 PHE HB2 . 15334 1
1180 . 1 1 109 109 PHE HB3 H 1 3.206 0.020 . 2 . . . . 109 PHE HB3 . 15334 1
1181 . 1 1 109 109 PHE HD1 H 1 6.730 0.020 . 1 . . . . 109 PHE HD1 . 15334 1
1182 . 1 1 109 109 PHE HE1 H 1 6.949 0.020 . 1 . . . . 109 PHE HE1 . 15334 1
1183 . 1 1 109 109 PHE CA C 13 61.946 0.400 . 1 . . . . 109 PHE CA . 15334 1
1184 . 1 1 109 109 PHE CB C 13 39.445 0.400 . 1 . . . . 109 PHE CB . 15334 1
1185 . 1 1 109 109 PHE N N 15 122.505 0.400 . 1 . . . . 109 PHE N . 15334 1
1186 . 1 1 110 110 LEU H H 1 9.015 0.020 . 1 . . . . 110 LEU H . 15334 1
1187 . 1 1 110 110 LEU HA H 1 3.668 0.020 . 1 . . . . 110 LEU HA . 15334 1
1188 . 1 1 110 110 LEU HB2 H 1 1.948 0.020 . 2 . . . . 110 LEU HB2 . 15334 1
1189 . 1 1 110 110 LEU HB3 H 1 1.396 0.020 . 2 . . . . 110 LEU HB3 . 15334 1
1190 . 1 1 110 110 LEU HD11 H 1 0.916 0.020 . 2 . . . . 110 LEU HD1 . 15334 1
1191 . 1 1 110 110 LEU HD12 H 1 0.916 0.020 . 2 . . . . 110 LEU HD1 . 15334 1
1192 . 1 1 110 110 LEU HD13 H 1 0.916 0.020 . 2 . . . . 110 LEU HD1 . 15334 1
1193 . 1 1 110 110 LEU HD21 H 1 0.853 0.020 . 2 . . . . 110 LEU HD2 . 15334 1
1194 . 1 1 110 110 LEU HD22 H 1 0.853 0.020 . 2 . . . . 110 LEU HD2 . 15334 1
1195 . 1 1 110 110 LEU HD23 H 1 0.853 0.020 . 2 . . . . 110 LEU HD2 . 15334 1
1196 . 1 1 110 110 LEU HG H 1 1.963 0.020 . 1 . . . . 110 LEU HG . 15334 1
1197 . 1 1 110 110 LEU CA C 13 57.675 0.400 . 1 . . . . 110 LEU CA . 15334 1
1198 . 1 1 110 110 LEU CB C 13 41.555 0.400 . 1 . . . . 110 LEU CB . 15334 1
1199 . 1 1 110 110 LEU CD1 C 13 25.968 0.400 . 1 . . . . 110 LEU CD1 . 15334 1
1200 . 1 1 110 110 LEU CG C 13 27.398 0.400 . 1 . . . . 110 LEU CG . 15334 1
1201 . 1 1 110 110 LEU N N 15 118.000 0.400 . 1 . . . . 110 LEU N . 15334 1
1202 . 1 1 111 111 LEU H H 1 8.095 0.020 . 1 . . . . 111 LEU H . 15334 1
1203 . 1 1 111 111 LEU HA H 1 4.002 0.020 . 1 . . . . 111 LEU HA . 15334 1
1204 . 1 1 111 111 LEU HB2 H 1 1.669 0.020 . 2 . . . . 111 LEU HB2 . 15334 1
1205 . 1 1 111 111 LEU HD11 H 1 0.858 0.020 . 2 . . . . 111 LEU HD1 . 15334 1
1206 . 1 1 111 111 LEU HD12 H 1 0.858 0.020 . 2 . . . . 111 LEU HD1 . 15334 1
1207 . 1 1 111 111 LEU HD13 H 1 0.858 0.020 . 2 . . . . 111 LEU HD1 . 15334 1
1208 . 1 1 111 111 LEU HD21 H 1 0.834 0.020 . 2 . . . . 111 LEU HD2 . 15334 1
1209 . 1 1 111 111 LEU HD22 H 1 0.834 0.020 . 2 . . . . 111 LEU HD2 . 15334 1
1210 . 1 1 111 111 LEU HD23 H 1 0.834 0.020 . 2 . . . . 111 LEU HD2 . 15334 1
1211 . 1 1 111 111 LEU HG H 1 1.474 0.020 . 1 . . . . 111 LEU HG . 15334 1
1212 . 1 1 111 111 LEU CA C 13 58.082 0.400 . 1 . . . . 111 LEU CA . 15334 1
1213 . 1 1 111 111 LEU CB C 13 42.094 0.400 . 1 . . . . 111 LEU CB . 15334 1
1214 . 1 1 111 111 LEU CD1 C 13 24.773 0.400 . 1 . . . . 111 LEU CD1 . 15334 1
1215 . 1 1 111 111 LEU CD2 C 13 24.471 0.400 . 1 . . . . 111 LEU CD2 . 15334 1
1216 . 1 1 111 111 LEU CG C 13 26.644 0.400 . 1 . . . . 111 LEU CG . 15334 1
1217 . 1 1 111 111 LEU N N 15 122.168 0.400 . 1 . . . . 111 LEU N . 15334 1
1218 . 1 1 112 112 THR H H 1 7.626 0.020 . 1 . . . . 112 THR H . 15334 1
1219 . 1 1 112 112 THR HA H 1 3.925 0.020 . 1 . . . . 112 THR HA . 15334 1
1220 . 1 1 112 112 THR HB H 1 4.143 0.020 . 1 . . . . 112 THR HB . 15334 1
1221 . 1 1 112 112 THR HG21 H 1 1.123 0.020 . 1 . . . . 112 THR HG2 . 15334 1
1222 . 1 1 112 112 THR HG22 H 1 1.123 0.020 . 1 . . . . 112 THR HG2 . 15334 1
1223 . 1 1 112 112 THR HG23 H 1 1.123 0.020 . 1 . . . . 112 THR HG2 . 15334 1
1224 . 1 1 112 112 THR CA C 13 67.443 0.400 . 1 . . . . 112 THR CA . 15334 1
1225 . 1 1 112 112 THR CB C 13 68.216 0.400 . 1 . . . . 112 THR CB . 15334 1
1226 . 1 1 112 112 THR CG2 C 13 22.158 0.400 . 1 . . . . 112 THR CG2 . 15334 1
1227 . 1 1 112 112 THR N N 15 115.780 0.400 . 1 . . . . 112 THR N . 15334 1
1228 . 1 1 113 113 ILE H H 1 7.681 0.020 . 1 . . . . 113 ILE H . 15334 1
1229 . 1 1 113 113 ILE HA H 1 3.302 0.020 . 1 . . . . 113 ILE HA . 15334 1
1230 . 1 1 113 113 ILE HB H 1 1.646 0.020 . 1 . . . . 113 ILE HB . 15334 1
1231 . 1 1 113 113 ILE HD11 H 1 -0.024 0.020 . 1 . . . . 113 ILE HD1 . 15334 1
1232 . 1 1 113 113 ILE HD12 H 1 -0.024 0.020 . 1 . . . . 113 ILE HD1 . 15334 1
1233 . 1 1 113 113 ILE HD13 H 1 -0.024 0.020 . 1 . . . . 113 ILE HD1 . 15334 1
1234 . 1 1 113 113 ILE HG12 H 1 0.651 0.020 . 2 . . . . 113 ILE HG12 . 15334 1
1235 . 1 1 113 113 ILE HG13 H 1 0.325 0.020 . 2 . . . . 113 ILE HG13 . 15334 1
1236 . 1 1 113 113 ILE HG21 H 1 0.279 0.020 . 1 . . . . 113 ILE HG2 . 15334 1
1237 . 1 1 113 113 ILE HG22 H 1 0.279 0.020 . 1 . . . . 113 ILE HG2 . 15334 1
1238 . 1 1 113 113 ILE HG23 H 1 0.279 0.020 . 1 . . . . 113 ILE HG2 . 15334 1
1239 . 1 1 113 113 ILE CA C 13 62.794 0.400 . 1 . . . . 113 ILE CA . 15334 1
1240 . 1 1 113 113 ILE CB C 13 35.554 0.400 . 1 . . . . 113 ILE CB . 15334 1
1241 . 1 1 113 113 ILE CD1 C 13 9.727 0.400 . 1 . . . . 113 ILE CD1 . 15334 1
1242 . 1 1 113 113 ILE CG1 C 13 26.274 0.400 . 1 . . . . 113 ILE CG1 . 15334 1
1243 . 1 1 113 113 ILE CG2 C 13 16.720 0.400 . 1 . . . . 113 ILE CG2 . 15334 1
1244 . 1 1 113 113 ILE N N 15 120.988 0.400 . 1 . . . . 113 ILE N . 15334 1
1245 . 1 1 114 114 LYS H H 1 7.965 0.020 . 1 . . . . 114 LYS H . 15334 1
1246 . 1 1 114 114 LYS HA H 1 3.994 0.020 . 1 . . . . 114 LYS HA . 15334 1
1247 . 1 1 114 114 LYS HB2 H 1 2.006 0.020 . 2 . . . . 114 LYS HB2 . 15334 1
1248 . 1 1 114 114 LYS HB3 H 1 1.920 0.020 . 2 . . . . 114 LYS HB3 . 15334 1
1249 . 1 1 114 114 LYS HD2 H 1 1.651 0.020 . 2 . . . . 114 LYS HD2 . 15334 1
1250 . 1 1 114 114 LYS HD3 H 1 1.576 0.020 . 2 . . . . 114 LYS HD3 . 15334 1
1251 . 1 1 114 114 LYS HE2 H 1 2.948 0.020 . 2 . . . . 114 LYS HE2 . 15334 1
1252 . 1 1 114 114 LYS HG2 H 1 1.510 0.020 . 2 . . . . 114 LYS HG2 . 15334 1
1253 . 1 1 114 114 LYS HG3 H 1 1.305 0.020 . 2 . . . . 114 LYS HG3 . 15334 1
1254 . 1 1 114 114 LYS CA C 13 60.345 0.400 . 1 . . . . 114 LYS CA . 15334 1
1255 . 1 1 114 114 LYS CB C 13 32.399 0.400 . 1 . . . . 114 LYS CB . 15334 1
1256 . 1 1 114 114 LYS CD C 13 30.008 0.400 . 1 . . . . 114 LYS CD . 15334 1
1257 . 1 1 114 114 LYS CE C 13 42.095 0.400 . 1 . . . . 114 LYS CE . 15334 1
1258 . 1 1 114 114 LYS CG C 13 25.121 0.400 . 1 . . . . 114 LYS CG . 15334 1
1259 . 1 1 114 114 LYS N N 15 120.024 0.400 . 1 . . . . 114 LYS N . 15334 1
1260 . 1 1 115 115 HIS H H 1 8.390 0.020 . 1 . . . . 115 HIS H . 15334 1
1261 . 1 1 115 115 HIS HA H 1 4.425 0.020 . 1 . . . . 115 HIS HA . 15334 1
1262 . 1 1 115 115 HIS HB2 H 1 3.434 0.020 . 2 . . . . 115 HIS HB2 . 15334 1
1263 . 1 1 115 115 HIS HB3 H 1 3.319 0.020 . 2 . . . . 115 HIS HB3 . 15334 1
1264 . 1 1 115 115 HIS HD2 H 1 6.902 0.020 . 1 . . . . 115 HIS HD2 . 15334 1
1265 . 1 1 115 115 HIS HE1 H 1 6.802 0.020 . 1 . . . . 115 HIS HE1 . 15334 1
1266 . 1 1 115 115 HIS CA C 13 58.744 0.400 . 1 . . . . 115 HIS CA . 15334 1
1267 . 1 1 115 115 HIS CB C 13 29.810 0.400 . 1 . . . . 115 HIS CB . 15334 1
1268 . 1 1 115 115 HIS N N 15 118.384 0.400 . 1 . . . . 115 HIS N . 15334 1
1269 . 1 1 116 116 ALA H H 1 8.442 0.020 . 1 . . . . 116 ALA H . 15334 1
1270 . 1 1 116 116 ALA HA H 1 3.477 0.020 . 1 . . . . 116 ALA HA . 15334 1
1271 . 1 1 116 116 ALA HB1 H 1 1.095 0.020 . 1 . . . . 116 ALA HB2 . 15334 1
1272 . 1 1 116 116 ALA HB2 H 1 1.095 0.020 . 1 . . . . 116 ALA HB2 . 15334 1
1273 . 1 1 116 116 ALA HB3 H 1 1.095 0.020 . 1 . . . . 116 ALA HB2 . 15334 1
1274 . 1 1 116 116 ALA CA C 13 55.096 0.400 . 1 . . . . 116 ALA CA . 15334 1
1275 . 1 1 116 116 ALA CB C 13 18.913 0.400 . 1 . . . . 116 ALA CB . 15334 1
1276 . 1 1 116 116 ALA N N 15 123.670 0.400 . 1 . . . . 116 ALA N . 15334 1
1277 . 1 1 117 117 PHE H H 1 7.943 0.020 . 1 . . . . 117 PHE H . 15334 1
1278 . 1 1 117 117 PHE HA H 1 4.137 0.020 . 1 . . . . 117 PHE HA . 15334 1
1279 . 1 1 117 117 PHE HB2 H 1 3.281 0.020 . 2 . . . . 117 PHE HB2 . 15334 1
1280 . 1 1 117 117 PHE HB3 H 1 3.080 0.020 . 2 . . . . 117 PHE HB3 . 15334 1
1281 . 1 1 117 117 PHE HD1 H 1 7.433 0.020 . 1 . . . . 117 PHE HD1 . 15334 1
1282 . 1 1 117 117 PHE HE1 H 1 6.928 0.020 . 1 . . . . 117 PHE HE1 . 15334 1
1283 . 1 1 117 117 PHE HZ H 1 7.202 0.020 . 1 . . . . 117 PHE HZ . 15334 1
1284 . 1 1 117 117 PHE CA C 13 62.414 0.400 . 1 . . . . 117 PHE CA . 15334 1
1285 . 1 1 117 117 PHE CB C 13 39.934 0.400 . 1 . . . . 117 PHE CB . 15334 1
1286 . 1 1 117 117 PHE N N 15 114.950 0.400 . 1 . . . . 117 PHE N . 15334 1
1287 . 1 1 118 118 GLU H H 1 7.958 0.020 . 1 . . . . 118 GLU H . 15334 1
1288 . 1 1 118 118 GLU HA H 1 4.209 0.020 . 1 . . . . 118 GLU HA . 15334 1
1289 . 1 1 118 118 GLU HB2 H 1 2.237 0.020 . 2 . . . . 118 GLU HB2 . 15334 1
1290 . 1 1 118 118 GLU HB3 H 1 2.129 0.020 . 2 . . . . 118 GLU HB3 . 15334 1
1291 . 1 1 118 118 GLU HG2 H 1 2.543 0.020 . 2 . . . . 118 GLU HG2 . 15334 1
1292 . 1 1 118 118 GLU HG3 H 1 2.321 0.020 . 2 . . . . 118 GLU HG3 . 15334 1
1293 . 1 1 118 118 GLU CA C 13 58.474 0.400 . 1 . . . . 118 GLU CA . 15334 1
1294 . 1 1 118 118 GLU CB C 13 29.602 0.400 . 1 . . . . 118 GLU CB . 15334 1
1295 . 1 1 118 118 GLU CG C 13 36.791 0.400 . 1 . . . . 118 GLU CG . 15334 1
1296 . 1 1 118 118 GLU N N 15 119.741 0.400 . 1 . . . . 118 GLU N . 15334 1
1297 . 1 1 119 119 GLU H H 1 7.963 0.020 . 1 . . . . 119 GLU H . 15334 1
1298 . 1 1 119 119 GLU HA H 1 4.139 0.020 . 1 . . . . 119 GLU HA . 15334 1
1299 . 1 1 119 119 GLU HB2 H 1 1.869 0.020 . 2 . . . . 119 GLU HB2 . 15334 1
1300 . 1 1 119 119 GLU HG2 H 1 2.103 0.020 . 2 . . . . 119 GLU HG2 . 15334 1
1301 . 1 1 119 119 GLU CA C 13 57.564 0.400 . 1 . . . . 119 GLU CA . 15334 1
1302 . 1 1 119 119 GLU CB C 13 29.758 0.400 . 1 . . . . 119 GLU CB . 15334 1
1303 . 1 1 119 119 GLU CG C 13 36.132 0.400 . 1 . . . . 119 GLU CG . 15334 1
1304 . 1 1 119 119 GLU N N 15 119.272 0.400 . 1 . . . . 119 GLU N . 15334 1
1305 . 1 1 120 120 TYR H H 1 7.754 0.020 . 1 . . . . 120 TYR H . 15334 1
1306 . 1 1 120 120 TYR HA H 1 4.547 0.020 . 1 . . . . 120 TYR HA . 15334 1
1307 . 1 1 120 120 TYR HB2 H 1 3.161 0.020 . 2 . . . . 120 TYR HB2 . 15334 1
1308 . 1 1 120 120 TYR HB3 H 1 2.945 0.020 . 2 . . . . 120 TYR HB3 . 15334 1
1309 . 1 1 120 120 TYR HD1 H 1 7.205 0.020 . 1 . . . . 120 TYR HD1 . 15334 1
1310 . 1 1 120 120 TYR HD2 H 1 7.433 0.020 . 1 . . . . 120 TYR HD2 . 15334 1
1311 . 1 1 120 120 TYR HE1 H 1 6.818 0.020 . 1 . . . . 120 TYR HE1 . 15334 1
1312 . 1 1 120 120 TYR CA C 13 58.462 0.400 . 1 . . . . 120 TYR CA . 15334 1
1313 . 1 1 120 120 TYR CB C 13 38.842 0.400 . 1 . . . . 120 TYR CB . 15334 1
1314 . 1 1 120 120 TYR N N 15 119.325 0.400 . 1 . . . . 120 TYR N . 15334 1
1315 . 1 1 121 121 SER H H 1 7.584 0.020 . 1 . . . . 121 SER H . 15334 1
1316 . 1 1 121 121 SER HA H 1 4.166 0.020 . 1 . . . . 121 SER HA . 15334 1
1317 . 1 1 121 121 SER HB2 H 1 3.846 0.020 . 2 . . . . 121 SER HB2 . 15334 1
1318 . 1 1 121 121 SER CA C 13 60.342 0.400 . 1 . . . . 121 SER CA . 15334 1
1319 . 1 1 121 121 SER CB C 13 65.079 0.400 . 1 . . . . 121 SER CB . 15334 1
1320 . 1 1 121 121 SER N N 15 122.362 0.400 . 1 . . . . 121 SER N . 15334 1
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