Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11399
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 15N-separated NOESY' 1 $sample_1 isotropic 11399 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11399 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11399 1
2 $NMRPipe . . 11399 1
3 $NMRview . . 11399 1
4 $kujira . . 11399 1
5 $CYANA . . 11399 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 8 8 ASP HA H 1 4.546 0.030 . 1 . . . . 8 ASP HA . 11399 1
2 . 1 1 8 8 ASP HB2 H 1 2.637 0.030 . 2 . . . . 8 ASP HB2 . 11399 1
3 . 1 1 8 8 ASP HB3 H 1 2.580 0.030 . 2 . . . . 8 ASP HB3 . 11399 1
4 . 1 1 8 8 ASP C C 13 176.204 0.300 . 1 . . . . 8 ASP C . 11399 1
5 . 1 1 8 8 ASP CA C 13 54.382 0.300 . 1 . . . . 8 ASP CA . 11399 1
6 . 1 1 8 8 ASP CB C 13 41.305 0.300 . 1 . . . . 8 ASP CB . 11399 1
7 . 1 1 9 9 LYS H H 1 8.232 0.030 . 1 . . . . 9 LYS H . 11399 1
8 . 1 1 9 9 LYS HA H 1 4.288 0.030 . 1 . . . . 9 LYS HA . 11399 1
9 . 1 1 9 9 LYS HB2 H 1 1.821 0.030 . 2 . . . . 9 LYS HB2 . 11399 1
10 . 1 1 9 9 LYS HB3 H 1 1.735 0.030 . 2 . . . . 9 LYS HB3 . 11399 1
11 . 1 1 9 9 LYS HD2 H 1 1.646 0.030 . 1 . . . . 9 LYS HD2 . 11399 1
12 . 1 1 9 9 LYS HD3 H 1 1.646 0.030 . 1 . . . . 9 LYS HD3 . 11399 1
13 . 1 1 9 9 LYS HE2 H 1 2.967 0.030 . 1 . . . . 9 LYS HE2 . 11399 1
14 . 1 1 9 9 LYS HE3 H 1 2.967 0.030 . 1 . . . . 9 LYS HE3 . 11399 1
15 . 1 1 9 9 LYS HG2 H 1 1.409 0.030 . 2 . . . . 9 LYS HG2 . 11399 1
16 . 1 1 9 9 LYS HG3 H 1 1.375 0.030 . 2 . . . . 9 LYS HG3 . 11399 1
17 . 1 1 9 9 LYS C C 13 176.524 0.300 . 1 . . . . 9 LYS C . 11399 1
18 . 1 1 9 9 LYS CA C 13 56.306 0.300 . 1 . . . . 9 LYS CA . 11399 1
19 . 1 1 9 9 LYS CB C 13 32.831 0.300 . 1 . . . . 9 LYS CB . 11399 1
20 . 1 1 9 9 LYS CD C 13 28.983 0.300 . 1 . . . . 9 LYS CD . 11399 1
21 . 1 1 9 9 LYS CE C 13 42.155 0.300 . 1 . . . . 9 LYS CE . 11399 1
22 . 1 1 9 9 LYS CG C 13 24.603 0.300 . 1 . . . . 9 LYS CG . 11399 1
23 . 1 1 9 9 LYS N N 15 121.191 0.300 . 1 . . . . 9 LYS N . 11399 1
24 . 1 1 10 10 MET H H 1 8.431 0.030 . 1 . . . . 10 MET H . 11399 1
25 . 1 1 10 10 MET HA H 1 4.490 0.030 . 1 . . . . 10 MET HA . 11399 1
26 . 1 1 10 10 MET HB2 H 1 2.090 0.030 . 2 . . . . 10 MET HB2 . 11399 1
27 . 1 1 10 10 MET HB3 H 1 1.984 0.030 . 2 . . . . 10 MET HB3 . 11399 1
28 . 1 1 10 10 MET HE1 H 1 2.047 0.030 . 1 . . . . 10 MET HE . 11399 1
29 . 1 1 10 10 MET HE2 H 1 2.047 0.030 . 1 . . . . 10 MET HE . 11399 1
30 . 1 1 10 10 MET HE3 H 1 2.047 0.030 . 1 . . . . 10 MET HE . 11399 1
31 . 1 1 10 10 MET HG2 H 1 2.570 0.030 . 2 . . . . 10 MET HG2 . 11399 1
32 . 1 1 10 10 MET HG3 H 1 2.481 0.030 . 2 . . . . 10 MET HG3 . 11399 1
33 . 1 1 10 10 MET C C 13 175.991 0.300 . 1 . . . . 10 MET C . 11399 1
34 . 1 1 10 10 MET CA C 13 55.323 0.300 . 1 . . . . 10 MET CA . 11399 1
35 . 1 1 10 10 MET CB C 13 32.714 0.300 . 1 . . . . 10 MET CB . 11399 1
36 . 1 1 10 10 MET CE C 13 16.994 0.300 . 1 . . . . 10 MET CE . 11399 1
37 . 1 1 10 10 MET CG C 13 32.069 0.300 . 1 . . . . 10 MET CG . 11399 1
38 . 1 1 10 10 MET N N 15 121.674 0.300 . 1 . . . . 10 MET N . 11399 1
39 . 1 1 11 11 ASP H H 1 8.345 0.030 . 1 . . . . 11 ASP H . 11399 1
40 . 1 1 11 11 ASP HA H 1 4.598 0.030 . 1 . . . . 11 ASP HA . 11399 1
41 . 1 1 11 11 ASP HB2 H 1 2.659 0.030 . 1 . . . . 11 ASP HB2 . 11399 1
42 . 1 1 11 11 ASP HB3 H 1 2.659 0.030 . 1 . . . . 11 ASP HB3 . 11399 1
43 . 1 1 11 11 ASP C C 13 176.619 0.300 . 1 . . . . 11 ASP C . 11399 1
44 . 1 1 11 11 ASP CA C 13 54.548 0.300 . 1 . . . . 11 ASP CA . 11399 1
45 . 1 1 11 11 ASP CB C 13 41.298 0.300 . 1 . . . . 11 ASP CB . 11399 1
46 . 1 1 11 11 ASP N N 15 121.917 0.300 . 1 . . . . 11 ASP N . 11399 1
47 . 1 1 12 12 GLY H H 1 8.345 0.030 . 1 . . . . 12 GLY H . 11399 1
48 . 1 1 12 12 GLY HA2 H 1 3.933 0.030 . 1 . . . . 12 GLY HA2 . 11399 1
49 . 1 1 12 12 GLY HA3 H 1 3.933 0.030 . 1 . . . . 12 GLY HA3 . 11399 1
50 . 1 1 12 12 GLY C C 13 173.111 0.300 . 1 . . . . 12 GLY C . 11399 1
51 . 1 1 12 12 GLY CA C 13 45.247 0.300 . 1 . . . . 12 GLY CA . 11399 1
52 . 1 1 12 12 GLY N N 15 109.489 0.300 . 1 . . . . 12 GLY N . 11399 1
53 . 1 1 13 13 ALA H H 1 7.891 0.030 . 1 . . . . 13 ALA H . 11399 1
54 . 1 1 13 13 ALA HA H 1 4.471 0.030 . 1 . . . . 13 ALA HA . 11399 1
55 . 1 1 13 13 ALA HB1 H 1 1.252 0.030 . 1 . . . . 13 ALA HB . 11399 1
56 . 1 1 13 13 ALA HB2 H 1 1.252 0.030 . 1 . . . . 13 ALA HB . 11399 1
57 . 1 1 13 13 ALA HB3 H 1 1.252 0.030 . 1 . . . . 13 ALA HB . 11399 1
58 . 1 1 13 13 ALA CA C 13 50.090 0.300 . 1 . . . . 13 ALA CA . 11399 1
59 . 1 1 13 13 ALA CB C 13 18.434 0.300 . 1 . . . . 13 ALA CB . 11399 1
60 . 1 1 13 13 ALA N N 15 124.152 0.300 . 1 . . . . 13 ALA N . 11399 1
61 . 1 1 14 14 PRO HA H 1 2.201 0.030 . 1 . . . . 14 PRO HA . 11399 1
62 . 1 1 14 14 PRO HB2 H 1 1.622 0.030 . 2 . . . . 14 PRO HB2 . 11399 1
63 . 1 1 14 14 PRO HB3 H 1 1.450 0.030 . 2 . . . . 14 PRO HB3 . 11399 1
64 . 1 1 14 14 PRO HD2 H 1 3.653 0.030 . 2 . . . . 14 PRO HD2 . 11399 1
65 . 1 1 14 14 PRO HD3 H 1 3.343 0.030 . 2 . . . . 14 PRO HD3 . 11399 1
66 . 1 1 14 14 PRO HG2 H 1 1.853 0.030 . 2 . . . . 14 PRO HG2 . 11399 1
67 . 1 1 14 14 PRO HG3 H 1 1.585 0.030 . 2 . . . . 14 PRO HG3 . 11399 1
68 . 1 1 14 14 PRO CA C 13 62.426 0.300 . 1 . . . . 14 PRO CA . 11399 1
69 . 1 1 14 14 PRO CB C 13 32.213 0.300 . 1 . . . . 14 PRO CB . 11399 1
70 . 1 1 14 14 PRO CD C 13 50.089 0.300 . 1 . . . . 14 PRO CD . 11399 1
71 . 1 1 14 14 PRO CG C 13 27.392 0.300 . 1 . . . . 14 PRO CG . 11399 1
72 . 1 1 15 15 SER H H 1 6.600 0.030 . 1 . . . . 15 SER H . 11399 1
73 . 1 1 15 15 SER HA H 1 4.548 0.030 . 1 . . . . 15 SER HA . 11399 1
74 . 1 1 15 15 SER HB2 H 1 4.048 0.030 . 2 . . . . 15 SER HB2 . 11399 1
75 . 1 1 15 15 SER HB3 H 1 3.804 0.030 . 2 . . . . 15 SER HB3 . 11399 1
76 . 1 1 15 15 SER CA C 13 55.353 0.300 . 1 . . . . 15 SER CA . 11399 1
77 . 1 1 15 15 SER CB C 13 65.327 0.300 . 1 . . . . 15 SER CB . 11399 1
78 . 1 1 15 15 SER N N 15 113.214 0.300 . 1 . . . . 15 SER N . 11399 1
79 . 1 1 16 16 ARG H H 1 8.563 0.030 . 1 . . . . 16 ARG H . 11399 1
80 . 1 1 16 16 ARG HA H 1 4.274 0.030 . 1 . . . . 16 ARG HA . 11399 1
81 . 1 1 16 16 ARG HB2 H 1 1.947 0.030 . 2 . . . . 16 ARG HB2 . 11399 1
82 . 1 1 16 16 ARG HB3 H 1 1.753 0.030 . 2 . . . . 16 ARG HB3 . 11399 1
83 . 1 1 16 16 ARG HD2 H 1 3.151 0.030 . 1 . . . . 16 ARG HD2 . 11399 1
84 . 1 1 16 16 ARG HD3 H 1 3.151 0.030 . 1 . . . . 16 ARG HD3 . 11399 1
85 . 1 1 16 16 ARG HG2 H 1 1.687 0.030 . 2 . . . . 16 ARG HG2 . 11399 1
86 . 1 1 16 16 ARG HG3 H 1 1.469 0.030 . 2 . . . . 16 ARG HG3 . 11399 1
87 . 1 1 16 16 ARG C C 13 174.301 0.300 . 1 . . . . 16 ARG C . 11399 1
88 . 1 1 16 16 ARG CA C 13 57.411 0.300 . 1 . . . . 16 ARG CA . 11399 1
89 . 1 1 16 16 ARG CB C 13 30.375 0.300 . 1 . . . . 16 ARG CB . 11399 1
90 . 1 1 16 16 ARG CD C 13 44.004 0.300 . 1 . . . . 16 ARG CD . 11399 1
91 . 1 1 16 16 ARG CG C 13 27.537 0.300 . 1 . . . . 16 ARG CG . 11399 1
92 . 1 1 16 16 ARG N N 15 118.712 0.300 . 1 . . . . 16 ARG N . 11399 1
93 . 1 1 17 17 VAL H H 1 8.541 0.030 . 1 . . . . 17 VAL H . 11399 1
94 . 1 1 17 17 VAL HA H 1 4.630 0.030 . 1 . . . . 17 VAL HA . 11399 1
95 . 1 1 17 17 VAL HB H 1 2.046 0.030 . 1 . . . . 17 VAL HB . 11399 1
96 . 1 1 17 17 VAL HG11 H 1 0.770 0.030 . 1 . . . . 17 VAL HG1 . 11399 1
97 . 1 1 17 17 VAL HG12 H 1 0.770 0.030 . 1 . . . . 17 VAL HG1 . 11399 1
98 . 1 1 17 17 VAL HG13 H 1 0.770 0.030 . 1 . . . . 17 VAL HG1 . 11399 1
99 . 1 1 17 17 VAL HG21 H 1 0.587 0.030 . 1 . . . . 17 VAL HG2 . 11399 1
100 . 1 1 17 17 VAL HG22 H 1 0.587 0.030 . 1 . . . . 17 VAL HG2 . 11399 1
101 . 1 1 17 17 VAL HG23 H 1 0.587 0.030 . 1 . . . . 17 VAL HG2 . 11399 1
102 . 1 1 17 17 VAL C C 13 174.893 0.300 . 1 . . . . 17 VAL C . 11399 1
103 . 1 1 17 17 VAL CA C 13 61.412 0.300 . 1 . . . . 17 VAL CA . 11399 1
104 . 1 1 17 17 VAL CB C 13 31.306 0.300 . 1 . . . . 17 VAL CB . 11399 1
105 . 1 1 17 17 VAL CG1 C 13 22.837 0.300 . 2 . . . . 17 VAL CG1 . 11399 1
106 . 1 1 17 17 VAL CG2 C 13 21.645 0.300 . 2 . . . . 17 VAL CG2 . 11399 1
107 . 1 1 17 17 VAL N N 15 117.876 0.300 . 1 . . . . 17 VAL N . 11399 1
108 . 1 1 18 18 LEU H H 1 9.614 0.030 . 1 . . . . 18 LEU H . 11399 1
109 . 1 1 18 18 LEU HA H 1 4.947 0.030 . 1 . . . . 18 LEU HA . 11399 1
110 . 1 1 18 18 LEU HB2 H 1 1.775 0.030 . 2 . . . . 18 LEU HB2 . 11399 1
111 . 1 1 18 18 LEU HB3 H 1 1.273 0.030 . 2 . . . . 18 LEU HB3 . 11399 1
112 . 1 1 18 18 LEU HD11 H 1 0.906 0.030 . 1 . . . . 18 LEU HD1 . 11399 1
113 . 1 1 18 18 LEU HD12 H 1 0.906 0.030 . 1 . . . . 18 LEU HD1 . 11399 1
114 . 1 1 18 18 LEU HD13 H 1 0.906 0.030 . 1 . . . . 18 LEU HD1 . 11399 1
115 . 1 1 18 18 LEU HD21 H 1 0.879 0.030 . 1 . . . . 18 LEU HD2 . 11399 1
116 . 1 1 18 18 LEU HD22 H 1 0.879 0.030 . 1 . . . . 18 LEU HD2 . 11399 1
117 . 1 1 18 18 LEU HD23 H 1 0.879 0.030 . 1 . . . . 18 LEU HD2 . 11399 1
118 . 1 1 18 18 LEU HG H 1 1.799 0.030 . 1 . . . . 18 LEU HG . 11399 1
119 . 1 1 18 18 LEU C C 13 175.312 0.300 . 1 . . . . 18 LEU C . 11399 1
120 . 1 1 18 18 LEU CA C 13 53.125 0.300 . 1 . . . . 18 LEU CA . 11399 1
121 . 1 1 18 18 LEU CB C 13 43.276 0.300 . 1 . . . . 18 LEU CB . 11399 1
122 . 1 1 18 18 LEU CD1 C 13 26.302 0.300 . 2 . . . . 18 LEU CD1 . 11399 1
123 . 1 1 18 18 LEU CD2 C 13 25.184 0.300 . 2 . . . . 18 LEU CD2 . 11399 1
124 . 1 1 18 18 LEU CG C 13 27.366 0.300 . 1 . . . . 18 LEU CG . 11399 1
125 . 1 1 18 18 LEU N N 15 127.770 0.300 . 1 . . . . 18 LEU N . 11399 1
126 . 1 1 19 19 HIS H H 1 9.485 0.030 . 1 . . . . 19 HIS H . 11399 1
127 . 1 1 19 19 HIS HA H 1 5.051 0.030 . 1 . . . . 19 HIS HA . 11399 1
128 . 1 1 19 19 HIS HB2 H 1 3.138 0.030 . 2 . . . . 19 HIS HB2 . 11399 1
129 . 1 1 19 19 HIS HB3 H 1 2.593 0.030 . 2 . . . . 19 HIS HB3 . 11399 1
130 . 1 1 19 19 HIS HD2 H 1 6.189 0.030 . 1 . . . . 19 HIS HD2 . 11399 1
131 . 1 1 19 19 HIS HE1 H 1 7.628 0.030 . 1 . . . . 19 HIS HE1 . 11399 1
132 . 1 1 19 19 HIS C C 13 173.493 0.300 . 1 . . . . 19 HIS C . 11399 1
133 . 1 1 19 19 HIS CA C 13 53.351 0.300 . 1 . . . . 19 HIS CA . 11399 1
134 . 1 1 19 19 HIS CB C 13 34.822 0.300 . 1 . . . . 19 HIS CB . 11399 1
135 . 1 1 19 19 HIS CD2 C 13 115.185 0.300 . 1 . . . . 19 HIS CD2 . 11399 1
136 . 1 1 19 19 HIS CE1 C 13 138.374 0.300 . 1 . . . . 19 HIS CE1 . 11399 1
137 . 1 1 19 19 HIS N N 15 124.113 0.300 . 1 . . . . 19 HIS N . 11399 1
138 . 1 1 20 20 ILE H H 1 9.321 0.030 . 1 . . . . 20 ILE H . 11399 1
139 . 1 1 20 20 ILE HA H 1 4.753 0.030 . 1 . . . . 20 ILE HA . 11399 1
140 . 1 1 20 20 ILE HB H 1 1.632 0.030 . 1 . . . . 20 ILE HB . 11399 1
141 . 1 1 20 20 ILE HD11 H 1 0.590 0.030 . 1 . . . . 20 ILE HD1 . 11399 1
142 . 1 1 20 20 ILE HD12 H 1 0.590 0.030 . 1 . . . . 20 ILE HD1 . 11399 1
143 . 1 1 20 20 ILE HD13 H 1 0.590 0.030 . 1 . . . . 20 ILE HD1 . 11399 1
144 . 1 1 20 20 ILE HG12 H 1 1.324 0.030 . 2 . . . . 20 ILE HG12 . 11399 1
145 . 1 1 20 20 ILE HG13 H 1 0.979 0.030 . 2 . . . . 20 ILE HG13 . 11399 1
146 . 1 1 20 20 ILE HG21 H 1 0.694 0.030 . 1 . . . . 20 ILE HG2 . 11399 1
147 . 1 1 20 20 ILE HG22 H 1 0.694 0.030 . 1 . . . . 20 ILE HG2 . 11399 1
148 . 1 1 20 20 ILE HG23 H 1 0.694 0.030 . 1 . . . . 20 ILE HG2 . 11399 1
149 . 1 1 20 20 ILE C C 13 174.625 0.300 . 1 . . . . 20 ILE C . 11399 1
150 . 1 1 20 20 ILE CA C 13 59.721 0.300 . 1 . . . . 20 ILE CA . 11399 1
151 . 1 1 20 20 ILE CB C 13 38.308 0.300 . 1 . . . . 20 ILE CB . 11399 1
152 . 1 1 20 20 ILE CD1 C 13 13.591 0.300 . 1 . . . . 20 ILE CD1 . 11399 1
153 . 1 1 20 20 ILE CG1 C 13 27.521 0.300 . 1 . . . . 20 ILE CG1 . 11399 1
154 . 1 1 20 20 ILE CG2 C 13 19.255 0.300 . 1 . . . . 20 ILE CG2 . 11399 1
155 . 1 1 20 20 ILE N N 15 128.356 0.300 . 1 . . . . 20 ILE N . 11399 1
156 . 1 1 21 21 ARG H H 1 8.877 0.030 . 1 . . . . 21 ARG H . 11399 1
157 . 1 1 21 21 ARG HA H 1 4.797 0.030 . 1 . . . . 21 ARG HA . 11399 1
158 . 1 1 21 21 ARG HB2 H 1 1.796 0.030 . 2 . . . . 21 ARG HB2 . 11399 1
159 . 1 1 21 21 ARG HB3 H 1 1.508 0.030 . 2 . . . . 21 ARG HB3 . 11399 1
160 . 1 1 21 21 ARG HD2 H 1 2.768 0.030 . 1 . . . . 21 ARG HD2 . 11399 1
161 . 1 1 21 21 ARG HD3 H 1 2.768 0.030 . 1 . . . . 21 ARG HD3 . 11399 1
162 . 1 1 21 21 ARG HG2 H 1 1.004 0.030 . 1 . . . . 21 ARG HG2 . 11399 1
163 . 1 1 21 21 ARG HG3 H 1 1.004 0.030 . 1 . . . . 21 ARG HG3 . 11399 1
164 . 1 1 21 21 ARG C C 13 174.117 0.300 . 1 . . . . 21 ARG C . 11399 1
165 . 1 1 21 21 ARG CA C 13 54.370 0.300 . 1 . . . . 21 ARG CA . 11399 1
166 . 1 1 21 21 ARG CB C 13 34.435 0.300 . 1 . . . . 21 ARG CB . 11399 1
167 . 1 1 21 21 ARG CD C 13 43.445 0.300 . 1 . . . . 21 ARG CD . 11399 1
168 . 1 1 21 21 ARG CG C 13 27.872 0.300 . 1 . . . . 21 ARG CG . 11399 1
169 . 1 1 21 21 ARG N N 15 123.935 0.300 . 1 . . . . 21 ARG N . 11399 1
170 . 1 1 22 22 LYS H H 1 8.561 0.030 . 1 . . . . 22 LYS H . 11399 1
171 . 1 1 22 22 LYS HA H 1 3.762 0.030 . 1 . . . . 22 LYS HA . 11399 1
172 . 1 1 22 22 LYS HB2 H 1 2.110 0.030 . 1 . . . . 22 LYS HB2 . 11399 1
173 . 1 1 22 22 LYS HB3 H 1 2.110 0.030 . 1 . . . . 22 LYS HB3 . 11399 1
174 . 1 1 22 22 LYS HD2 H 1 1.579 0.030 . 1 . . . . 22 LYS HD2 . 11399 1
175 . 1 1 22 22 LYS HD3 H 1 1.579 0.030 . 1 . . . . 22 LYS HD3 . 11399 1
176 . 1 1 22 22 LYS HE2 H 1 2.828 0.030 . 1 . . . . 22 LYS HE2 . 11399 1
177 . 1 1 22 22 LYS HE3 H 1 2.828 0.030 . 1 . . . . 22 LYS HE3 . 11399 1
178 . 1 1 22 22 LYS HG2 H 1 1.322 0.030 . 1 . . . . 22 LYS HG2 . 11399 1
179 . 1 1 22 22 LYS HG3 H 1 1.322 0.030 . 1 . . . . 22 LYS HG3 . 11399 1
180 . 1 1 22 22 LYS C C 13 175.327 0.300 . 1 . . . . 22 LYS C . 11399 1
181 . 1 1 22 22 LYS CA C 13 56.665 0.300 . 1 . . . . 22 LYS CA . 11399 1
182 . 1 1 22 22 LYS CB C 13 29.265 0.300 . 1 . . . . 22 LYS CB . 11399 1
183 . 1 1 22 22 LYS CD C 13 29.079 0.300 . 1 . . . . 22 LYS CD . 11399 1
184 . 1 1 22 22 LYS CE C 13 41.966 0.300 . 1 . . . . 22 LYS CE . 11399 1
185 . 1 1 22 22 LYS CG C 13 25.583 0.300 . 1 . . . . 22 LYS CG . 11399 1
186 . 1 1 22 22 LYS N N 15 114.139 0.300 . 1 . . . . 22 LYS N . 11399 1
187 . 1 1 23 23 LEU H H 1 7.746 0.030 . 1 . . . . 23 LEU H . 11399 1
188 . 1 1 23 23 LEU HA H 1 4.025 0.030 . 1 . . . . 23 LEU HA . 11399 1
189 . 1 1 23 23 LEU HB2 H 1 1.126 0.030 . 1 . . . . 23 LEU HB2 . 11399 1
190 . 1 1 23 23 LEU HB3 H 1 1.126 0.030 . 1 . . . . 23 LEU HB3 . 11399 1
191 . 1 1 23 23 LEU HD11 H 1 0.610 0.030 . 1 . . . . 23 LEU HD1 . 11399 1
192 . 1 1 23 23 LEU HD12 H 1 0.610 0.030 . 1 . . . . 23 LEU HD1 . 11399 1
193 . 1 1 23 23 LEU HD13 H 1 0.610 0.030 . 1 . . . . 23 LEU HD1 . 11399 1
194 . 1 1 23 23 LEU HD21 H 1 0.498 0.030 . 1 . . . . 23 LEU HD2 . 11399 1
195 . 1 1 23 23 LEU HD22 H 1 0.498 0.030 . 1 . . . . 23 LEU HD2 . 11399 1
196 . 1 1 23 23 LEU HD23 H 1 0.498 0.030 . 1 . . . . 23 LEU HD2 . 11399 1
197 . 1 1 23 23 LEU HG H 1 1.296 0.030 . 1 . . . . 23 LEU HG . 11399 1
198 . 1 1 23 23 LEU C C 13 175.718 0.300 . 1 . . . . 23 LEU C . 11399 1
199 . 1 1 23 23 LEU CA C 13 53.547 0.300 . 1 . . . . 23 LEU CA . 11399 1
200 . 1 1 23 23 LEU CB C 13 41.695 0.300 . 1 . . . . 23 LEU CB . 11399 1
201 . 1 1 23 23 LEU CD1 C 13 25.155 0.300 . 2 . . . . 23 LEU CD1 . 11399 1
202 . 1 1 23 23 LEU CD2 C 13 26.164 0.300 . 2 . . . . 23 LEU CD2 . 11399 1
203 . 1 1 23 23 LEU CG C 13 26.934 0.300 . 1 . . . . 23 LEU CG . 11399 1
204 . 1 1 23 23 LEU N N 15 115.449 0.300 . 1 . . . . 23 LEU N . 11399 1
205 . 1 1 24 24 PRO HA H 1 4.427 0.030 . 1 . . . . 24 PRO HA . 11399 1
206 . 1 1 24 24 PRO HB2 H 1 2.291 0.030 . 2 . . . . 24 PRO HB2 . 11399 1
207 . 1 1 24 24 PRO HB3 H 1 1.759 0.030 . 2 . . . . 24 PRO HB3 . 11399 1
208 . 1 1 24 24 PRO HD2 H 1 3.700 0.030 . 2 . . . . 24 PRO HD2 . 11399 1
209 . 1 1 24 24 PRO HD3 H 1 3.149 0.030 . 2 . . . . 24 PRO HD3 . 11399 1
210 . 1 1 24 24 PRO HG2 H 1 1.892 0.030 . 2 . . . . 24 PRO HG2 . 11399 1
211 . 1 1 24 24 PRO HG3 H 1 1.699 0.030 . 2 . . . . 24 PRO HG3 . 11399 1
212 . 1 1 24 24 PRO CA C 13 62.372 0.300 . 1 . . . . 24 PRO CA . 11399 1
213 . 1 1 24 24 PRO CB C 13 31.556 0.300 . 1 . . . . 24 PRO CB . 11399 1
214 . 1 1 24 24 PRO CD C 13 50.053 0.300 . 1 . . . . 24 PRO CD . 11399 1
215 . 1 1 24 24 PRO CG C 13 27.600 0.300 . 1 . . . . 24 PRO CG . 11399 1
216 . 1 1 25 25 GLY H H 1 8.594 0.030 . 1 . . . . 25 GLY H . 11399 1
217 . 1 1 25 25 GLY HA2 H 1 3.818 0.030 . 2 . . . . 25 GLY HA2 . 11399 1
218 . 1 1 25 25 GLY HA3 H 1 3.770 0.030 . 2 . . . . 25 GLY HA3 . 11399 1
219 . 1 1 25 25 GLY CA C 13 46.788 0.300 . 1 . . . . 25 GLY CA . 11399 1
220 . 1 1 25 25 GLY N N 15 109.764 0.300 . 1 . . . . 25 GLY N . 11399 1
221 . 1 1 26 26 GLU H H 1 8.415 0.030 . 1 . . . . 26 GLU H . 11399 1
222 . 1 1 26 26 GLU HA H 1 4.187 0.030 . 1 . . . . 26 GLU HA . 11399 1
223 . 1 1 26 26 GLU HB2 H 1 2.104 0.030 . 2 . . . . 26 GLU HB2 . 11399 1
224 . 1 1 26 26 GLU HB3 H 1 1.940 0.030 . 2 . . . . 26 GLU HB3 . 11399 1
225 . 1 1 26 26 GLU HG2 H 1 2.169 0.030 . 1 . . . . 26 GLU HG2 . 11399 1
226 . 1 1 26 26 GLU HG3 H 1 2.169 0.030 . 1 . . . . 26 GLU HG3 . 11399 1
227 . 1 1 26 26 GLU C C 13 175.698 0.300 . 1 . . . . 26 GLU C . 11399 1
228 . 1 1 26 26 GLU CA C 13 56.730 0.300 . 1 . . . . 26 GLU CA . 11399 1
229 . 1 1 26 26 GLU CB C 13 28.954 0.300 . 1 . . . . 26 GLU CB . 11399 1
230 . 1 1 26 26 GLU CG C 13 36.565 0.300 . 1 . . . . 26 GLU CG . 11399 1
231 . 1 1 26 26 GLU N N 15 116.270 0.300 . 1 . . . . 26 GLU N . 11399 1
232 . 1 1 27 27 VAL H H 1 7.055 0.030 . 1 . . . . 27 VAL H . 11399 1
233 . 1 1 27 27 VAL HA H 1 4.127 0.030 . 1 . . . . 27 VAL HA . 11399 1
234 . 1 1 27 27 VAL HB H 1 1.959 0.030 . 1 . . . . 27 VAL HB . 11399 1
235 . 1 1 27 27 VAL HG11 H 1 0.946 0.030 . 1 . . . . 27 VAL HG1 . 11399 1
236 . 1 1 27 27 VAL HG12 H 1 0.946 0.030 . 1 . . . . 27 VAL HG1 . 11399 1
237 . 1 1 27 27 VAL HG13 H 1 0.946 0.030 . 1 . . . . 27 VAL HG1 . 11399 1
238 . 1 1 27 27 VAL HG21 H 1 0.773 0.030 . 1 . . . . 27 VAL HG2 . 11399 1
239 . 1 1 27 27 VAL HG22 H 1 0.773 0.030 . 1 . . . . 27 VAL HG2 . 11399 1
240 . 1 1 27 27 VAL HG23 H 1 0.773 0.030 . 1 . . . . 27 VAL HG2 . 11399 1
241 . 1 1 27 27 VAL C C 13 174.324 0.300 . 1 . . . . 27 VAL C . 11399 1
242 . 1 1 27 27 VAL CA C 13 62.017 0.300 . 1 . . . . 27 VAL CA . 11399 1
243 . 1 1 27 27 VAL CB C 13 32.497 0.300 . 1 . . . . 27 VAL CB . 11399 1
244 . 1 1 27 27 VAL CG1 C 13 22.576 0.300 . 2 . . . . 27 VAL CG1 . 11399 1
245 . 1 1 27 27 VAL CG2 C 13 21.748 0.300 . 2 . . . . 27 VAL CG2 . 11399 1
246 . 1 1 27 27 VAL N N 15 117.015 0.300 . 1 . . . . 27 VAL N . 11399 1
247 . 1 1 28 28 THR H H 1 8.138 0.030 . 1 . . . . 28 THR H . 11399 1
248 . 1 1 28 28 THR HA H 1 4.665 0.030 . 1 . . . . 28 THR HA . 11399 1
249 . 1 1 28 28 THR HB H 1 4.626 0.030 . 1 . . . . 28 THR HB . 11399 1
250 . 1 1 28 28 THR HG21 H 1 1.269 0.030 . 1 . . . . 28 THR HG2 . 11399 1
251 . 1 1 28 28 THR HG22 H 1 1.269 0.030 . 1 . . . . 28 THR HG2 . 11399 1
252 . 1 1 28 28 THR HG23 H 1 1.269 0.030 . 1 . . . . 28 THR HG2 . 11399 1
253 . 1 1 28 28 THR C C 13 175.688 0.300 . 1 . . . . 28 THR C . 11399 1
254 . 1 1 28 28 THR CA C 13 60.101 0.300 . 1 . . . . 28 THR CA . 11399 1
255 . 1 1 28 28 THR CB C 13 72.370 0.300 . 1 . . . . 28 THR CB . 11399 1
256 . 1 1 28 28 THR CG2 C 13 21.860 0.300 . 1 . . . . 28 THR CG2 . 11399 1
257 . 1 1 28 28 THR N N 15 114.894 0.300 . 1 . . . . 28 THR N . 11399 1
258 . 1 1 29 29 GLU H H 1 9.208 0.030 . 1 . . . . 29 GLU H . 11399 1
259 . 1 1 29 29 GLU HA H 1 3.944 0.030 . 1 . . . . 29 GLU HA . 11399 1
260 . 1 1 29 29 GLU HB2 H 1 2.132 0.030 . 2 . . . . 29 GLU HB2 . 11399 1
261 . 1 1 29 29 GLU HB3 H 1 2.013 0.030 . 2 . . . . 29 GLU HB3 . 11399 1
262 . 1 1 29 29 GLU HG2 H 1 2.370 0.030 . 2 . . . . 29 GLU HG2 . 11399 1
263 . 1 1 29 29 GLU HG3 H 1 2.300 0.030 . 2 . . . . 29 GLU HG3 . 11399 1
264 . 1 1 29 29 GLU C C 13 178.679 0.300 . 1 . . . . 29 GLU C . 11399 1
265 . 1 1 29 29 GLU CA C 13 60.613 0.300 . 1 . . . . 29 GLU CA . 11399 1
266 . 1 1 29 29 GLU CB C 13 29.836 0.300 . 1 . . . . 29 GLU CB . 11399 1
267 . 1 1 29 29 GLU CG C 13 37.494 0.300 . 1 . . . . 29 GLU CG . 11399 1
268 . 1 1 29 29 GLU N N 15 120.975 0.300 . 1 . . . . 29 GLU N . 11399 1
269 . 1 1 30 30 THR H H 1 7.976 0.030 . 1 . . . . 30 THR H . 11399 1
270 . 1 1 30 30 THR HA H 1 3.811 0.030 . 1 . . . . 30 THR HA . 11399 1
271 . 1 1 30 30 THR HB H 1 4.057 0.030 . 1 . . . . 30 THR HB . 11399 1
272 . 1 1 30 30 THR HG21 H 1 1.248 0.030 . 1 . . . . 30 THR HG2 . 11399 1
273 . 1 1 30 30 THR HG22 H 1 1.248 0.030 . 1 . . . . 30 THR HG2 . 11399 1
274 . 1 1 30 30 THR HG23 H 1 1.248 0.030 . 1 . . . . 30 THR HG2 . 11399 1
275 . 1 1 30 30 THR C C 13 176.372 0.300 . 1 . . . . 30 THR C . 11399 1
276 . 1 1 30 30 THR CA C 13 66.467 0.300 . 1 . . . . 30 THR CA . 11399 1
277 . 1 1 30 30 THR CB C 13 68.934 0.300 . 1 . . . . 30 THR CB . 11399 1
278 . 1 1 30 30 THR CG2 C 13 21.936 0.300 . 1 . . . . 30 THR CG2 . 11399 1
279 . 1 1 30 30 THR N N 15 112.184 0.300 . 1 . . . . 30 THR N . 11399 1
280 . 1 1 31 31 GLU H H 1 7.412 0.030 . 1 . . . . 31 GLU H . 11399 1
281 . 1 1 31 31 GLU HA H 1 3.972 0.030 . 1 . . . . 31 GLU HA . 11399 1
282 . 1 1 31 31 GLU HB2 H 1 2.319 0.030 . 2 . . . . 31 GLU HB2 . 11399 1
283 . 1 1 31 31 GLU HB3 H 1 1.983 0.030 . 2 . . . . 31 GLU HB3 . 11399 1
284 . 1 1 31 31 GLU HG2 H 1 2.271 0.030 . 2 . . . . 31 GLU HG2 . 11399 1
285 . 1 1 31 31 GLU HG3 H 1 2.191 0.030 . 2 . . . . 31 GLU HG3 . 11399 1
286 . 1 1 31 31 GLU C C 13 177.452 0.300 . 1 . . . . 31 GLU C . 11399 1
287 . 1 1 31 31 GLU CA C 13 59.100 0.300 . 1 . . . . 31 GLU CA . 11399 1
288 . 1 1 31 31 GLU CB C 13 31.196 0.300 . 1 . . . . 31 GLU CB . 11399 1
289 . 1 1 31 31 GLU CG C 13 38.310 0.300 . 1 . . . . 31 GLU CG . 11399 1
290 . 1 1 31 31 GLU N N 15 120.276 0.300 . 1 . . . . 31 GLU N . 11399 1
291 . 1 1 32 32 VAL H H 1 7.230 0.030 . 1 . . . . 32 VAL H . 11399 1
292 . 1 1 32 32 VAL HA H 1 3.531 0.030 . 1 . . . . 32 VAL HA . 11399 1
293 . 1 1 32 32 VAL HB H 1 2.068 0.030 . 1 . . . . 32 VAL HB . 11399 1
294 . 1 1 32 32 VAL HG11 H 1 0.788 0.030 . 1 . . . . 32 VAL HG1 . 11399 1
295 . 1 1 32 32 VAL HG12 H 1 0.788 0.030 . 1 . . . . 32 VAL HG1 . 11399 1
296 . 1 1 32 32 VAL HG13 H 1 0.788 0.030 . 1 . . . . 32 VAL HG1 . 11399 1
297 . 1 1 32 32 VAL HG21 H 1 0.738 0.030 . 1 . . . . 32 VAL HG2 . 11399 1
298 . 1 1 32 32 VAL HG22 H 1 0.738 0.030 . 1 . . . . 32 VAL HG2 . 11399 1
299 . 1 1 32 32 VAL HG23 H 1 0.738 0.030 . 1 . . . . 32 VAL HG2 . 11399 1
300 . 1 1 32 32 VAL C C 13 177.784 0.300 . 1 . . . . 32 VAL C . 11399 1
301 . 1 1 32 32 VAL CA C 13 66.129 0.300 . 1 . . . . 32 VAL CA . 11399 1
302 . 1 1 32 32 VAL CB C 13 31.310 0.300 . 1 . . . . 32 VAL CB . 11399 1
303 . 1 1 32 32 VAL CG1 C 13 23.455 0.300 . 2 . . . . 32 VAL CG1 . 11399 1
304 . 1 1 32 32 VAL CG2 C 13 22.826 0.300 . 2 . . . . 32 VAL CG2 . 11399 1
305 . 1 1 32 32 VAL N N 15 118.157 0.300 . 1 . . . . 32 VAL N . 11399 1
306 . 1 1 33 33 ILE H H 1 8.431 0.030 . 1 . . . . 33 ILE H . 11399 1
307 . 1 1 33 33 ILE HA H 1 3.520 0.030 . 1 . . . . 33 ILE HA . 11399 1
308 . 1 1 33 33 ILE HB H 1 1.804 0.030 . 1 . . . . 33 ILE HB . 11399 1
309 . 1 1 33 33 ILE HD11 H 1 0.838 0.030 . 1 . . . . 33 ILE HD1 . 11399 1
310 . 1 1 33 33 ILE HD12 H 1 0.838 0.030 . 1 . . . . 33 ILE HD1 . 11399 1
311 . 1 1 33 33 ILE HD13 H 1 0.838 0.030 . 1 . . . . 33 ILE HD1 . 11399 1
312 . 1 1 33 33 ILE HG12 H 1 1.805 0.030 . 2 . . . . 33 ILE HG12 . 11399 1
313 . 1 1 33 33 ILE HG13 H 1 0.838 0.030 . 2 . . . . 33 ILE HG13 . 11399 1
314 . 1 1 33 33 ILE HG21 H 1 0.942 0.030 . 1 . . . . 33 ILE HG2 . 11399 1
315 . 1 1 33 33 ILE HG22 H 1 0.942 0.030 . 1 . . . . 33 ILE HG2 . 11399 1
316 . 1 1 33 33 ILE HG23 H 1 0.942 0.030 . 1 . . . . 33 ILE HG2 . 11399 1
317 . 1 1 33 33 ILE C C 13 178.553 0.300 . 1 . . . . 33 ILE C . 11399 1
318 . 1 1 33 33 ILE CA C 13 66.137 0.300 . 1 . . . . 33 ILE CA . 11399 1
319 . 1 1 33 33 ILE CB C 13 38.760 0.300 . 1 . . . . 33 ILE CB . 11399 1
320 . 1 1 33 33 ILE CD1 C 13 13.824 0.300 . 1 . . . . 33 ILE CD1 . 11399 1
321 . 1 1 33 33 ILE CG1 C 13 30.327 0.300 . 1 . . . . 33 ILE CG1 . 11399 1
322 . 1 1 33 33 ILE CG2 C 13 16.914 0.300 . 1 . . . . 33 ILE CG2 . 11399 1
323 . 1 1 33 33 ILE N N 15 119.589 0.300 . 1 . . . . 33 ILE N . 11399 1
324 . 1 1 34 34 ALA H H 1 7.652 0.030 . 1 . . . . 34 ALA H . 11399 1
325 . 1 1 34 34 ALA HA H 1 4.001 0.030 . 1 . . . . 34 ALA HA . 11399 1
326 . 1 1 34 34 ALA HB1 H 1 1.508 0.030 . 1 . . . . 34 ALA HB . 11399 1
327 . 1 1 34 34 ALA HB2 H 1 1.508 0.030 . 1 . . . . 34 ALA HB . 11399 1
328 . 1 1 34 34 ALA HB3 H 1 1.508 0.030 . 1 . . . . 34 ALA HB . 11399 1
329 . 1 1 34 34 ALA C C 13 179.604 0.300 . 1 . . . . 34 ALA C . 11399 1
330 . 1 1 34 34 ALA CA C 13 54.681 0.300 . 1 . . . . 34 ALA CA . 11399 1
331 . 1 1 34 34 ALA CB C 13 18.260 0.300 . 1 . . . . 34 ALA CB . 11399 1
332 . 1 1 34 34 ALA N N 15 118.627 0.300 . 1 . . . . 34 ALA N . 11399 1
333 . 1 1 35 35 LEU H H 1 7.508 0.030 . 1 . . . . 35 LEU H . 11399 1
334 . 1 1 35 35 LEU HA H 1 4.254 0.030 . 1 . . . . 35 LEU HA . 11399 1
335 . 1 1 35 35 LEU HB2 H 1 1.992 0.030 . 2 . . . . 35 LEU HB2 . 11399 1
336 . 1 1 35 35 LEU HB3 H 1 1.284 0.030 . 2 . . . . 35 LEU HB3 . 11399 1
337 . 1 1 35 35 LEU HD11 H 1 0.770 0.030 . 1 . . . . 35 LEU HD1 . 11399 1
338 . 1 1 35 35 LEU HD12 H 1 0.770 0.030 . 1 . . . . 35 LEU HD1 . 11399 1
339 . 1 1 35 35 LEU HD13 H 1 0.770 0.030 . 1 . . . . 35 LEU HD1 . 11399 1
340 . 1 1 35 35 LEU HD21 H 1 0.721 0.030 . 1 . . . . 35 LEU HD2 . 11399 1
341 . 1 1 35 35 LEU HD22 H 1 0.721 0.030 . 1 . . . . 35 LEU HD2 . 11399 1
342 . 1 1 35 35 LEU HD23 H 1 0.721 0.030 . 1 . . . . 35 LEU HD2 . 11399 1
343 . 1 1 35 35 LEU HG H 1 1.974 0.030 . 1 . . . . 35 LEU HG . 11399 1
344 . 1 1 35 35 LEU C C 13 179.733 0.300 . 1 . . . . 35 LEU C . 11399 1
345 . 1 1 35 35 LEU CA C 13 56.927 0.300 . 1 . . . . 35 LEU CA . 11399 1
346 . 1 1 35 35 LEU CB C 13 43.184 0.300 . 1 . . . . 35 LEU CB . 11399 1
347 . 1 1 35 35 LEU CD1 C 13 22.499 0.300 . 2 . . . . 35 LEU CD1 . 11399 1
348 . 1 1 35 35 LEU CD2 C 13 26.262 0.300 . 2 . . . . 35 LEU CD2 . 11399 1
349 . 1 1 35 35 LEU CG C 13 26.311 0.300 . 1 . . . . 35 LEU CG . 11399 1
350 . 1 1 35 35 LEU N N 15 115.382 0.300 . 1 . . . . 35 LEU N . 11399 1
351 . 1 1 36 36 GLY H H 1 8.015 0.030 . 1 . . . . 36 GLY H . 11399 1
352 . 1 1 36 36 GLY HA2 H 1 5.095 0.030 . 2 . . . . 36 GLY HA2 . 11399 1
353 . 1 1 36 36 GLY HA3 H 1 3.371 0.030 . 2 . . . . 36 GLY HA3 . 11399 1
354 . 1 1 36 36 GLY C C 13 173.313 0.300 . 1 . . . . 36 GLY C . 11399 1
355 . 1 1 36 36 GLY CA C 13 46.103 0.300 . 1 . . . . 36 GLY CA . 11399 1
356 . 1 1 36 36 GLY N N 15 102.311 0.300 . 1 . . . . 36 GLY N . 11399 1
357 . 1 1 37 37 LEU H H 1 7.128 0.030 . 1 . . . . 37 LEU H . 11399 1
358 . 1 1 37 37 LEU HA H 1 4.686 0.030 . 1 . . . . 37 LEU HA . 11399 1
359 . 1 1 37 37 LEU HB2 H 1 1.820 0.030 . 2 . . . . 37 LEU HB2 . 11399 1
360 . 1 1 37 37 LEU HB3 H 1 1.474 0.030 . 2 . . . . 37 LEU HB3 . 11399 1
361 . 1 1 37 37 LEU HD11 H 1 0.938 0.030 . 1 . . . . 37 LEU HD1 . 11399 1
362 . 1 1 37 37 LEU HD12 H 1 0.938 0.030 . 1 . . . . 37 LEU HD1 . 11399 1
363 . 1 1 37 37 LEU HD13 H 1 0.938 0.030 . 1 . . . . 37 LEU HD1 . 11399 1
364 . 1 1 37 37 LEU HD21 H 1 0.948 0.030 . 1 . . . . 37 LEU HD2 . 11399 1
365 . 1 1 37 37 LEU HD22 H 1 0.948 0.030 . 1 . . . . 37 LEU HD2 . 11399 1
366 . 1 1 37 37 LEU HD23 H 1 0.948 0.030 . 1 . . . . 37 LEU HD2 . 11399 1
367 . 1 1 37 37 LEU HG H 1 1.902 0.030 . 1 . . . . 37 LEU HG . 11399 1
368 . 1 1 37 37 LEU C C 13 175.624 0.300 . 1 . . . . 37 LEU C . 11399 1
369 . 1 1 37 37 LEU CA C 13 57.902 0.300 . 1 . . . . 37 LEU CA . 11399 1
370 . 1 1 37 37 LEU CB C 13 40.262 0.300 . 1 . . . . 37 LEU CB . 11399 1
371 . 1 1 37 37 LEU CD1 C 13 25.418 0.300 . 2 . . . . 37 LEU CD1 . 11399 1
372 . 1 1 37 37 LEU CD2 C 13 22.471 0.300 . 2 . . . . 37 LEU CD2 . 11399 1
373 . 1 1 37 37 LEU CG C 13 26.173 0.300 . 1 . . . . 37 LEU CG . 11399 1
374 . 1 1 37 37 LEU N N 15 119.521 0.300 . 1 . . . . 37 LEU N . 11399 1
375 . 1 1 38 38 PRO HA H 1 4.041 0.030 . 1 . . . . 38 PRO HA . 11399 1
376 . 1 1 38 38 PRO HB2 H 1 1.756 0.030 . 2 . . . . 38 PRO HB2 . 11399 1
377 . 1 1 38 38 PRO HB3 H 1 0.128 0.030 . 2 . . . . 38 PRO HB3 . 11399 1
378 . 1 1 38 38 PRO HD2 H 1 3.754 0.030 . 2 . . . . 38 PRO HD2 . 11399 1
379 . 1 1 38 38 PRO HD3 H 1 3.187 0.030 . 2 . . . . 38 PRO HD3 . 11399 1
380 . 1 1 38 38 PRO HG2 H 1 1.690 0.030 . 2 . . . . 38 PRO HG2 . 11399 1
381 . 1 1 38 38 PRO HG3 H 1 1.619 0.030 . 2 . . . . 38 PRO HG3 . 11399 1
382 . 1 1 38 38 PRO C C 13 176.440 0.300 . 1 . . . . 38 PRO C . 11399 1
383 . 1 1 38 38 PRO CA C 13 64.695 0.300 . 1 . . . . 38 PRO CA . 11399 1
384 . 1 1 38 38 PRO CB C 13 30.732 0.300 . 1 . . . . 38 PRO CB . 11399 1
385 . 1 1 38 38 PRO CD C 13 51.276 0.300 . 1 . . . . 38 PRO CD . 11399 1
386 . 1 1 38 38 PRO CG C 13 28.075 0.300 . 1 . . . . 38 PRO CG . 11399 1
387 . 1 1 39 39 PHE H H 1 7.952 0.030 . 1 . . . . 39 PHE H . 11399 1
388 . 1 1 39 39 PHE HA H 1 4.352 0.030 . 1 . . . . 39 PHE HA . 11399 1
389 . 1 1 39 39 PHE HB2 H 1 3.359 0.030 . 2 . . . . 39 PHE HB2 . 11399 1
390 . 1 1 39 39 PHE HB3 H 1 2.836 0.030 . 2 . . . . 39 PHE HB3 . 11399 1
391 . 1 1 39 39 PHE HD1 H 1 7.320 0.030 . 1 . . . . 39 PHE HD1 . 11399 1
392 . 1 1 39 39 PHE HD2 H 1 7.320 0.030 . 1 . . . . 39 PHE HD2 . 11399 1
393 . 1 1 39 39 PHE HE1 H 1 7.107 0.030 . 1 . . . . 39 PHE HE1 . 11399 1
394 . 1 1 39 39 PHE HE2 H 1 7.107 0.030 . 1 . . . . 39 PHE HE2 . 11399 1
395 . 1 1 39 39 PHE HZ H 1 6.128 0.030 . 1 . . . . 39 PHE HZ . 11399 1
396 . 1 1 39 39 PHE C C 13 175.524 0.300 . 1 . . . . 39 PHE C . 11399 1
397 . 1 1 39 39 PHE CA C 13 58.435 0.300 . 1 . . . . 39 PHE CA . 11399 1
398 . 1 1 39 39 PHE CB C 13 40.022 0.300 . 1 . . . . 39 PHE CB . 11399 1
399 . 1 1 39 39 PHE CD1 C 13 131.893 0.300 . 1 . . . . 39 PHE CD1 . 11399 1
400 . 1 1 39 39 PHE CD2 C 13 131.893 0.300 . 1 . . . . 39 PHE CD2 . 11399 1
401 . 1 1 39 39 PHE CE1 C 13 131.190 0.300 . 1 . . . . 39 PHE CE1 . 11399 1
402 . 1 1 39 39 PHE CE2 C 13 131.190 0.300 . 1 . . . . 39 PHE CE2 . 11399 1
403 . 1 1 39 39 PHE CZ C 13 129.307 0.300 . 1 . . . . 39 PHE CZ . 11399 1
404 . 1 1 39 39 PHE N N 15 113.374 0.300 . 1 . . . . 39 PHE N . 11399 1
405 . 1 1 40 40 GLY H H 1 7.848 0.030 . 1 . . . . 40 GLY H . 11399 1
406 . 1 1 40 40 GLY HA2 H 1 3.958 0.030 . 1 . . . . 40 GLY HA2 . 11399 1
407 . 1 1 40 40 GLY HA3 H 1 3.958 0.030 . 1 . . . . 40 GLY HA3 . 11399 1
408 . 1 1 40 40 GLY C C 13 180.797 0.300 . 1 . . . . 40 GLY C . 11399 1
409 . 1 1 40 40 GLY CA C 13 45.229 0.300 . 1 . . . . 40 GLY CA . 11399 1
410 . 1 1 40 40 GLY N N 15 106.516 0.300 . 1 . . . . 40 GLY N . 11399 1
411 . 1 1 41 41 LYS H H 1 7.995 0.030 . 1 . . . . 41 LYS H . 11399 1
412 . 1 1 41 41 LYS HA H 1 4.182 0.030 . 1 . . . . 41 LYS HA . 11399 1
413 . 1 1 41 41 LYS HB2 H 1 1.667 0.030 . 1 . . . . 41 LYS HB2 . 11399 1
414 . 1 1 41 41 LYS HB3 H 1 1.667 0.030 . 1 . . . . 41 LYS HB3 . 11399 1
415 . 1 1 41 41 LYS HD2 H 1 1.615 0.030 . 1 . . . . 41 LYS HD2 . 11399 1
416 . 1 1 41 41 LYS HD3 H 1 1.615 0.030 . 1 . . . . 41 LYS HD3 . 11399 1
417 . 1 1 41 41 LYS HE2 H 1 2.933 0.030 . 1 . . . . 41 LYS HE2 . 11399 1
418 . 1 1 41 41 LYS HE3 H 1 2.933 0.030 . 1 . . . . 41 LYS HE3 . 11399 1
419 . 1 1 41 41 LYS HG2 H 1 1.464 0.030 . 2 . . . . 41 LYS HG2 . 11399 1
420 . 1 1 41 41 LYS HG3 H 1 1.224 0.030 . 2 . . . . 41 LYS HG3 . 11399 1
421 . 1 1 41 41 LYS C C 13 175.946 0.300 . 1 . . . . 41 LYS C . 11399 1
422 . 1 1 41 41 LYS CA C 13 56.388 0.300 . 1 . . . . 41 LYS CA . 11399 1
423 . 1 1 41 41 LYS CB C 13 33.102 0.300 . 1 . . . . 41 LYS CB . 11399 1
424 . 1 1 41 41 LYS CD C 13 29.131 0.300 . 1 . . . . 41 LYS CD . 11399 1
425 . 1 1 41 41 LYS CE C 13 42.213 0.300 . 1 . . . . 41 LYS CE . 11399 1
426 . 1 1 41 41 LYS CG C 13 25.086 0.300 . 1 . . . . 41 LYS CG . 11399 1
427 . 1 1 41 41 LYS N N 15 117.411 0.300 . 1 . . . . 41 LYS N . 11399 1
428 . 1 1 42 42 VAL H H 1 8.025 0.030 . 1 . . . . 42 VAL H . 11399 1
429 . 1 1 42 42 VAL HA H 1 4.537 0.030 . 1 . . . . 42 VAL HA . 11399 1
430 . 1 1 42 42 VAL HB H 1 1.989 0.030 . 1 . . . . 42 VAL HB . 11399 1
431 . 1 1 42 42 VAL HG11 H 1 1.102 0.030 . 1 . . . . 42 VAL HG1 . 11399 1
432 . 1 1 42 42 VAL HG12 H 1 1.102 0.030 . 1 . . . . 42 VAL HG1 . 11399 1
433 . 1 1 42 42 VAL HG13 H 1 1.102 0.030 . 1 . . . . 42 VAL HG1 . 11399 1
434 . 1 1 42 42 VAL HG21 H 1 0.988 0.030 . 1 . . . . 42 VAL HG2 . 11399 1
435 . 1 1 42 42 VAL HG22 H 1 0.988 0.030 . 1 . . . . 42 VAL HG2 . 11399 1
436 . 1 1 42 42 VAL HG23 H 1 0.988 0.030 . 1 . . . . 42 VAL HG2 . 11399 1
437 . 1 1 42 42 VAL C C 13 177.043 0.300 . 1 . . . . 42 VAL C . 11399 1
438 . 1 1 42 42 VAL CA C 13 62.077 0.300 . 1 . . . . 42 VAL CA . 11399 1
439 . 1 1 42 42 VAL CB C 13 32.465 0.300 . 1 . . . . 42 VAL CB . 11399 1
440 . 1 1 42 42 VAL CG1 C 13 21.266 0.300 . 2 . . . . 42 VAL CG1 . 11399 1
441 . 1 1 42 42 VAL CG2 C 13 21.841 0.300 . 2 . . . . 42 VAL CG2 . 11399 1
442 . 1 1 42 42 VAL N N 15 126.015 0.300 . 1 . . . . 42 VAL N . 11399 1
443 . 1 1 43 43 THR H H 1 8.979 0.030 . 1 . . . . 43 THR H . 11399 1
444 . 1 1 43 43 THR HA H 1 4.258 0.030 . 1 . . . . 43 THR HA . 11399 1
445 . 1 1 43 43 THR HB H 1 4.186 0.030 . 1 . . . . 43 THR HB . 11399 1
446 . 1 1 43 43 THR HG21 H 1 0.999 0.030 . 1 . . . . 43 THR HG2 . 11399 1
447 . 1 1 43 43 THR HG22 H 1 0.999 0.030 . 1 . . . . 43 THR HG2 . 11399 1
448 . 1 1 43 43 THR HG23 H 1 0.999 0.030 . 1 . . . . 43 THR HG2 . 11399 1
449 . 1 1 43 43 THR C C 13 175.499 0.300 . 1 . . . . 43 THR C . 11399 1
450 . 1 1 43 43 THR CA C 13 62.619 0.300 . 1 . . . . 43 THR CA . 11399 1
451 . 1 1 43 43 THR CB C 13 68.241 0.300 . 1 . . . . 43 THR CB . 11399 1
452 . 1 1 43 43 THR CG2 C 13 22.994 0.300 . 1 . . . . 43 THR CG2 . 11399 1
453 . 1 1 43 43 THR N N 15 119.810 0.300 . 1 . . . . 43 THR N . 11399 1
454 . 1 1 44 44 ASN H H 1 7.867 0.030 . 1 . . . . 44 ASN H . 11399 1
455 . 1 1 44 44 ASN HA H 1 4.862 0.030 . 1 . . . . 44 ASN HA . 11399 1
456 . 1 1 44 44 ASN HB2 H 1 2.845 0.030 . 2 . . . . 44 ASN HB2 . 11399 1
457 . 1 1 44 44 ASN HB3 H 1 2.332 0.030 . 2 . . . . 44 ASN HB3 . 11399 1
458 . 1 1 44 44 ASN HD21 H 1 7.926 0.030 . 2 . . . . 44 ASN HD21 . 11399 1
459 . 1 1 44 44 ASN HD22 H 1 6.719 0.030 . 2 . . . . 44 ASN HD22 . 11399 1
460 . 1 1 44 44 ASN C C 13 172.273 0.300 . 1 . . . . 44 ASN C . 11399 1
461 . 1 1 44 44 ASN CA C 13 53.050 0.300 . 1 . . . . 44 ASN CA . 11399 1
462 . 1 1 44 44 ASN CB C 13 42.670 0.300 . 1 . . . . 44 ASN CB . 11399 1
463 . 1 1 44 44 ASN N N 15 118.496 0.300 . 1 . . . . 44 ASN N . 11399 1
464 . 1 1 44 44 ASN ND2 N 15 112.658 0.300 . 1 . . . . 44 ASN ND2 . 11399 1
465 . 1 1 45 45 ILE H H 1 8.524 0.030 . 1 . . . . 45 ILE H . 11399 1
466 . 1 1 45 45 ILE HA H 1 5.018 0.030 . 1 . . . . 45 ILE HA . 11399 1
467 . 1 1 45 45 ILE HB H 1 1.725 0.030 . 1 . . . . 45 ILE HB . 11399 1
468 . 1 1 45 45 ILE HD11 H 1 0.850 0.030 . 1 . . . . 45 ILE HD1 . 11399 1
469 . 1 1 45 45 ILE HD12 H 1 0.850 0.030 . 1 . . . . 45 ILE HD1 . 11399 1
470 . 1 1 45 45 ILE HD13 H 1 0.850 0.030 . 1 . . . . 45 ILE HD1 . 11399 1
471 . 1 1 45 45 ILE HG12 H 1 1.612 0.030 . 2 . . . . 45 ILE HG12 . 11399 1
472 . 1 1 45 45 ILE HG13 H 1 0.986 0.030 . 2 . . . . 45 ILE HG13 . 11399 1
473 . 1 1 45 45 ILE C C 13 171.820 0.300 . 1 . . . . 45 ILE C . 11399 1
474 . 1 1 45 45 ILE CA C 13 58.876 0.300 . 1 . . . . 45 ILE CA . 11399 1
475 . 1 1 45 45 ILE CB C 13 41.211 0.300 . 1 . . . . 45 ILE CB . 11399 1
476 . 1 1 45 45 ILE CD1 C 13 15.486 0.300 . 1 . . . . 45 ILE CD1 . 11399 1
477 . 1 1 45 45 ILE CG1 C 13 28.944 0.300 . 1 . . . . 45 ILE CG1 . 11399 1
478 . 1 1 45 45 ILE N N 15 118.094 0.300 . 1 . . . . 45 ILE N . 11399 1
479 . 1 1 46 46 LEU H H 1 8.794 0.030 . 1 . . . . 46 LEU H . 11399 1
480 . 1 1 46 46 LEU HA H 1 4.696 0.030 . 1 . . . . 46 LEU HA . 11399 1
481 . 1 1 46 46 LEU HB2 H 1 1.818 0.030 . 2 . . . . 46 LEU HB2 . 11399 1
482 . 1 1 46 46 LEU HB3 H 1 1.412 0.030 . 2 . . . . 46 LEU HB3 . 11399 1
483 . 1 1 46 46 LEU HD11 H 1 0.822 0.030 . 1 . . . . 46 LEU HD1 . 11399 1
484 . 1 1 46 46 LEU HD12 H 1 0.822 0.030 . 1 . . . . 46 LEU HD1 . 11399 1
485 . 1 1 46 46 LEU HD13 H 1 0.822 0.030 . 1 . . . . 46 LEU HD1 . 11399 1
486 . 1 1 46 46 LEU HD21 H 1 0.938 0.030 . 1 . . . . 46 LEU HD2 . 11399 1
487 . 1 1 46 46 LEU HD22 H 1 0.938 0.030 . 1 . . . . 46 LEU HD2 . 11399 1
488 . 1 1 46 46 LEU HD23 H 1 0.938 0.030 . 1 . . . . 46 LEU HD2 . 11399 1
489 . 1 1 46 46 LEU HG H 1 1.429 0.030 . 1 . . . . 46 LEU HG . 11399 1
490 . 1 1 46 46 LEU C C 13 175.122 0.300 . 1 . . . . 46 LEU C . 11399 1
491 . 1 1 46 46 LEU CA C 13 54.162 0.300 . 1 . . . . 46 LEU CA . 11399 1
492 . 1 1 46 46 LEU CB C 13 45.847 0.300 . 1 . . . . 46 LEU CB . 11399 1
493 . 1 1 46 46 LEU CD1 C 13 25.589 0.300 . 2 . . . . 46 LEU CD1 . 11399 1
494 . 1 1 46 46 LEU CD2 C 13 23.584 0.300 . 2 . . . . 46 LEU CD2 . 11399 1
495 . 1 1 46 46 LEU CG C 13 27.585 0.300 . 1 . . . . 46 LEU CG . 11399 1
496 . 1 1 46 46 LEU N N 15 127.373 0.300 . 1 . . . . 46 LEU N . 11399 1
497 . 1 1 47 47 MET H H 1 9.166 0.030 . 1 . . . . 47 MET H . 11399 1
498 . 1 1 47 47 MET HA H 1 4.656 0.030 . 1 . . . . 47 MET HA . 11399 1
499 . 1 1 47 47 MET HB2 H 1 2.618 0.030 . 2 . . . . 47 MET HB2 . 11399 1
500 . 1 1 47 47 MET HB3 H 1 2.458 0.030 . 2 . . . . 47 MET HB3 . 11399 1
501 . 1 1 47 47 MET HE1 H 1 1.825 0.030 . 1 . . . . 47 MET HE . 11399 1
502 . 1 1 47 47 MET HE2 H 1 1.825 0.030 . 1 . . . . 47 MET HE . 11399 1
503 . 1 1 47 47 MET HE3 H 1 1.825 0.030 . 1 . . . . 47 MET HE . 11399 1
504 . 1 1 47 47 MET HG2 H 1 2.041 0.030 . 1 . . . . 47 MET HG2 . 11399 1
505 . 1 1 47 47 MET HG3 H 1 2.041 0.030 . 1 . . . . 47 MET HG3 . 11399 1
506 . 1 1 47 47 MET C C 13 175.499 0.300 . 1 . . . . 47 MET C . 11399 1
507 . 1 1 47 47 MET CA C 13 54.337 0.300 . 1 . . . . 47 MET CA . 11399 1
508 . 1 1 47 47 MET CB C 13 32.634 0.300 . 1 . . . . 47 MET CB . 11399 1
509 . 1 1 47 47 MET CE C 13 16.957 0.300 . 1 . . . . 47 MET CE . 11399 1
510 . 1 1 47 47 MET CG C 13 32.737 0.300 . 1 . . . . 47 MET CG . 11399 1
511 . 1 1 47 47 MET N N 15 126.179 0.300 . 1 . . . . 47 MET N . 11399 1
512 . 1 1 48 48 LEU H H 1 8.351 0.030 . 1 . . . . 48 LEU H . 11399 1
513 . 1 1 48 48 LEU HA H 1 4.652 0.030 . 1 . . . . 48 LEU HA . 11399 1
514 . 1 1 48 48 LEU HB2 H 1 1.562 0.030 . 2 . . . . 48 LEU HB2 . 11399 1
515 . 1 1 48 48 LEU HB3 H 1 1.371 0.030 . 2 . . . . 48 LEU HB3 . 11399 1
516 . 1 1 48 48 LEU HD11 H 1 0.751 0.030 . 1 . . . . 48 LEU HD1 . 11399 1
517 . 1 1 48 48 LEU HD12 H 1 0.751 0.030 . 1 . . . . 48 LEU HD1 . 11399 1
518 . 1 1 48 48 LEU HD13 H 1 0.751 0.030 . 1 . . . . 48 LEU HD1 . 11399 1
519 . 1 1 48 48 LEU HD21 H 1 0.825 0.030 . 1 . . . . 48 LEU HD2 . 11399 1
520 . 1 1 48 48 LEU HD22 H 1 0.825 0.030 . 1 . . . . 48 LEU HD2 . 11399 1
521 . 1 1 48 48 LEU HD23 H 1 0.825 0.030 . 1 . . . . 48 LEU HD2 . 11399 1
522 . 1 1 48 48 LEU HG H 1 1.449 0.030 . 1 . . . . 48 LEU HG . 11399 1
523 . 1 1 48 48 LEU C C 13 176.789 0.300 . 1 . . . . 48 LEU C . 11399 1
524 . 1 1 48 48 LEU CA C 13 53.549 0.300 . 1 . . . . 48 LEU CA . 11399 1
525 . 1 1 48 48 LEU CB C 13 40.646 0.300 . 1 . . . . 48 LEU CB . 11399 1
526 . 1 1 48 48 LEU CD1 C 13 25.442 0.300 . 2 . . . . 48 LEU CD1 . 11399 1
527 . 1 1 48 48 LEU CD2 C 13 23.950 0.300 . 2 . . . . 48 LEU CD2 . 11399 1
528 . 1 1 48 48 LEU CG C 13 27.311 0.300 . 1 . . . . 48 LEU CG . 11399 1
529 . 1 1 48 48 LEU N N 15 126.944 0.300 . 1 . . . . 48 LEU N . 11399 1
530 . 1 1 49 49 LYS H H 1 8.325 0.030 . 1 . . . . 49 LYS H . 11399 1
531 . 1 1 49 49 LYS HA H 1 4.055 0.030 . 1 . . . . 49 LYS HA . 11399 1
532 . 1 1 49 49 LYS HB2 H 1 1.811 0.030 . 1 . . . . 49 LYS HB2 . 11399 1
533 . 1 1 49 49 LYS HB3 H 1 1.811 0.030 . 1 . . . . 49 LYS HB3 . 11399 1
534 . 1 1 49 49 LYS HD2 H 1 1.715 0.030 . 1 . . . . 49 LYS HD2 . 11399 1
535 . 1 1 49 49 LYS HD3 H 1 1.715 0.030 . 1 . . . . 49 LYS HD3 . 11399 1
536 . 1 1 49 49 LYS HE2 H 1 2.999 0.030 . 1 . . . . 49 LYS HE2 . 11399 1
537 . 1 1 49 49 LYS HE3 H 1 2.999 0.030 . 1 . . . . 49 LYS HE3 . 11399 1
538 . 1 1 49 49 LYS HG2 H 1 1.516 0.030 . 2 . . . . 49 LYS HG2 . 11399 1
539 . 1 1 49 49 LYS HG3 H 1 1.405 0.030 . 2 . . . . 49 LYS HG3 . 11399 1
540 . 1 1 49 49 LYS C C 13 178.906 0.300 . 1 . . . . 49 LYS C . 11399 1
541 . 1 1 49 49 LYS CA C 13 59.168 0.300 . 1 . . . . 49 LYS CA . 11399 1
542 . 1 1 49 49 LYS CB C 13 32.101 0.300 . 1 . . . . 49 LYS CB . 11399 1
543 . 1 1 49 49 LYS CD C 13 29.149 0.300 . 1 . . . . 49 LYS CD . 11399 1
544 . 1 1 49 49 LYS CE C 13 42.063 0.300 . 1 . . . . 49 LYS CE . 11399 1
545 . 1 1 49 49 LYS CG C 13 25.145 0.300 . 1 . . . . 49 LYS CG . 11399 1
546 . 1 1 49 49 LYS N N 15 125.024 0.300 . 1 . . . . 49 LYS N . 11399 1
547 . 1 1 50 50 GLY HA2 H 1 4.058 0.030 . 2 . . . . 50 GLY HA2 . 11399 1
548 . 1 1 50 50 GLY HA3 H 1 3.862 0.030 . 2 . . . . 50 GLY HA3 . 11399 1
549 . 1 1 50 50 GLY C C 13 174.422 0.300 . 1 . . . . 50 GLY C . 11399 1
550 . 1 1 50 50 GLY CA C 13 45.836 0.300 . 1 . . . . 50 GLY CA . 11399 1
551 . 1 1 51 51 LYS H H 1 7.506 0.030 . 1 . . . . 51 LYS H . 11399 1
552 . 1 1 51 51 LYS HA H 1 4.612 0.030 . 1 . . . . 51 LYS HA . 11399 1
553 . 1 1 51 51 LYS HB2 H 1 1.985 0.030 . 2 . . . . 51 LYS HB2 . 11399 1
554 . 1 1 51 51 LYS HB3 H 1 1.520 0.030 . 2 . . . . 51 LYS HB3 . 11399 1
555 . 1 1 51 51 LYS HD2 H 1 1.596 0.030 . 1 . . . . 51 LYS HD2 . 11399 1
556 . 1 1 51 51 LYS HD3 H 1 1.596 0.030 . 1 . . . . 51 LYS HD3 . 11399 1
557 . 1 1 51 51 LYS HE2 H 1 2.971 0.030 . 1 . . . . 51 LYS HE2 . 11399 1
558 . 1 1 51 51 LYS HE3 H 1 2.971 0.030 . 1 . . . . 51 LYS HE3 . 11399 1
559 . 1 1 51 51 LYS HG2 H 1 1.361 0.030 . 2 . . . . 51 LYS HG2 . 11399 1
560 . 1 1 51 51 LYS HG3 H 1 1.297 0.030 . 2 . . . . 51 LYS HG3 . 11399 1
561 . 1 1 51 51 LYS C C 13 176.074 0.300 . 1 . . . . 51 LYS C . 11399 1
562 . 1 1 51 51 LYS CA C 13 54.764 0.300 . 1 . . . . 51 LYS CA . 11399 1
563 . 1 1 51 51 LYS CB C 13 33.883 0.300 . 1 . . . . 51 LYS CB . 11399 1
564 . 1 1 51 51 LYS CD C 13 28.945 0.300 . 1 . . . . 51 LYS CD . 11399 1
565 . 1 1 51 51 LYS CE C 13 42.192 0.300 . 1 . . . . 51 LYS CE . 11399 1
566 . 1 1 51 51 LYS CG C 13 24.882 0.300 . 1 . . . . 51 LYS CG . 11399 1
567 . 1 1 51 51 LYS N N 15 116.253 0.300 . 1 . . . . 51 LYS N . 11399 1
568 . 1 1 52 52 ASN H H 1 8.440 0.030 . 1 . . . . 52 ASN H . 11399 1
569 . 1 1 52 52 ASN HA H 1 4.423 0.030 . 1 . . . . 52 ASN HA . 11399 1
570 . 1 1 52 52 ASN HB2 H 1 3.281 0.030 . 2 . . . . 52 ASN HB2 . 11399 1
571 . 1 1 52 52 ASN HB3 H 1 2.923 0.030 . 2 . . . . 52 ASN HB3 . 11399 1
572 . 1 1 52 52 ASN HD21 H 1 7.502 0.030 . 2 . . . . 52 ASN HD21 . 11399 1
573 . 1 1 52 52 ASN HD22 H 1 6.808 0.030 . 2 . . . . 52 ASN HD22 . 11399 1
574 . 1 1 52 52 ASN C C 13 174.052 0.300 . 1 . . . . 52 ASN C . 11399 1
575 . 1 1 52 52 ASN CA C 13 54.518 0.300 . 1 . . . . 52 ASN CA . 11399 1
576 . 1 1 52 52 ASN CB C 13 36.413 0.300 . 1 . . . . 52 ASN CB . 11399 1
577 . 1 1 52 52 ASN N N 15 116.844 0.300 . 1 . . . . 52 ASN N . 11399 1
578 . 1 1 52 52 ASN ND2 N 15 111.639 0.300 . 1 . . . . 52 ASN ND2 . 11399 1
579 . 1 1 53 53 GLN H H 1 7.293 0.030 . 1 . . . . 53 GLN H . 11399 1
580 . 1 1 53 53 GLN HA H 1 5.284 0.030 . 1 . . . . 53 GLN HA . 11399 1
581 . 1 1 53 53 GLN HB2 H 1 2.032 0.030 . 2 . . . . 53 GLN HB2 . 11399 1
582 . 1 1 53 53 GLN HB3 H 1 1.674 0.030 . 2 . . . . 53 GLN HB3 . 11399 1
583 . 1 1 53 53 GLN HG2 H 1 2.580 0.030 . 2 . . . . 53 GLN HG2 . 11399 1
584 . 1 1 53 53 GLN HG3 H 1 2.364 0.030 . 2 . . . . 53 GLN HG3 . 11399 1
585 . 1 1 53 53 GLN C C 13 174.192 0.300 . 1 . . . . 53 GLN C . 11399 1
586 . 1 1 53 53 GLN CA C 13 53.548 0.300 . 1 . . . . 53 GLN CA . 11399 1
587 . 1 1 53 53 GLN CB C 13 35.747 0.300 . 1 . . . . 53 GLN CB . 11399 1
588 . 1 1 53 53 GLN CG C 13 34.052 0.300 . 1 . . . . 53 GLN CG . 11399 1
589 . 1 1 53 53 GLN N N 15 112.697 0.300 . 1 . . . . 53 GLN N . 11399 1
590 . 1 1 54 54 ALA H H 1 8.924 0.030 . 1 . . . . 54 ALA H . 11399 1
591 . 1 1 54 54 ALA HA H 1 5.055 0.030 . 1 . . . . 54 ALA HA . 11399 1
592 . 1 1 54 54 ALA HB1 H 1 1.269 0.030 . 1 . . . . 54 ALA HB . 11399 1
593 . 1 1 54 54 ALA HB2 H 1 1.269 0.030 . 1 . . . . 54 ALA HB . 11399 1
594 . 1 1 54 54 ALA HB3 H 1 1.269 0.030 . 1 . . . . 54 ALA HB . 11399 1
595 . 1 1 54 54 ALA C C 13 174.783 0.300 . 1 . . . . 54 ALA C . 11399 1
596 . 1 1 54 54 ALA CA C 13 51.146 0.300 . 1 . . . . 54 ALA CA . 11399 1
597 . 1 1 54 54 ALA CB C 13 24.177 0.300 . 1 . . . . 54 ALA CB . 11399 1
598 . 1 1 54 54 ALA N N 15 119.745 0.300 . 1 . . . . 54 ALA N . 11399 1
599 . 1 1 55 55 PHE H H 1 9.112 0.030 . 1 . . . . 55 PHE H . 11399 1
600 . 1 1 55 55 PHE HA H 1 5.759 0.030 . 1 . . . . 55 PHE HA . 11399 1
601 . 1 1 55 55 PHE HB2 H 1 2.746 0.030 . 1 . . . . 55 PHE HB2 . 11399 1
602 . 1 1 55 55 PHE HB3 H 1 2.746 0.030 . 1 . . . . 55 PHE HB3 . 11399 1
603 . 1 1 55 55 PHE HD1 H 1 7.008 0.030 . 1 . . . . 55 PHE HD1 . 11399 1
604 . 1 1 55 55 PHE HD2 H 1 7.008 0.030 . 1 . . . . 55 PHE HD2 . 11399 1
605 . 1 1 55 55 PHE HE1 H 1 6.905 0.030 . 1 . . . . 55 PHE HE1 . 11399 1
606 . 1 1 55 55 PHE HE2 H 1 6.905 0.030 . 1 . . . . 55 PHE HE2 . 11399 1
607 . 1 1 55 55 PHE HZ H 1 6.895 0.030 . 1 . . . . 55 PHE HZ . 11399 1
608 . 1 1 55 55 PHE C C 13 173.933 0.300 . 1 . . . . 55 PHE C . 11399 1
609 . 1 1 55 55 PHE CA C 13 56.004 0.300 . 1 . . . . 55 PHE CA . 11399 1
610 . 1 1 55 55 PHE CB C 13 42.205 0.300 . 1 . . . . 55 PHE CB . 11399 1
611 . 1 1 55 55 PHE CD1 C 13 130.667 0.300 . 1 . . . . 55 PHE CD1 . 11399 1
612 . 1 1 55 55 PHE CD2 C 13 130.667 0.300 . 1 . . . . 55 PHE CD2 . 11399 1
613 . 1 1 55 55 PHE CE1 C 13 130.899 0.300 . 1 . . . . 55 PHE CE1 . 11399 1
614 . 1 1 55 55 PHE CE2 C 13 130.899 0.300 . 1 . . . . 55 PHE CE2 . 11399 1
615 . 1 1 55 55 PHE CZ C 13 129.170 0.300 . 1 . . . . 55 PHE CZ . 11399 1
616 . 1 1 55 55 PHE N N 15 117.642 0.300 . 1 . . . . 55 PHE N . 11399 1
617 . 1 1 56 56 LEU H H 1 9.143 0.030 . 1 . . . . 56 LEU H . 11399 1
618 . 1 1 56 56 LEU HA H 1 4.803 0.030 . 1 . . . . 56 LEU HA . 11399 1
619 . 1 1 56 56 LEU HB2 H 1 1.757 0.030 . 2 . . . . 56 LEU HB2 . 11399 1
620 . 1 1 56 56 LEU HB3 H 1 1.071 0.030 . 2 . . . . 56 LEU HB3 . 11399 1
621 . 1 1 56 56 LEU HD11 H 1 0.966 0.030 . 1 . . . . 56 LEU HD1 . 11399 1
622 . 1 1 56 56 LEU HD12 H 1 0.966 0.030 . 1 . . . . 56 LEU HD1 . 11399 1
623 . 1 1 56 56 LEU HD13 H 1 0.966 0.030 . 1 . . . . 56 LEU HD1 . 11399 1
624 . 1 1 56 56 LEU HD21 H 1 0.809 0.030 . 1 . . . . 56 LEU HD2 . 11399 1
625 . 1 1 56 56 LEU HD22 H 1 0.809 0.030 . 1 . . . . 56 LEU HD2 . 11399 1
626 . 1 1 56 56 LEU HD23 H 1 0.809 0.030 . 1 . . . . 56 LEU HD2 . 11399 1
627 . 1 1 56 56 LEU HG H 1 1.501 0.030 . 1 . . . . 56 LEU HG . 11399 1
628 . 1 1 56 56 LEU C C 13 172.785 0.300 . 1 . . . . 56 LEU C . 11399 1
629 . 1 1 56 56 LEU CA C 13 53.572 0.300 . 1 . . . . 56 LEU CA . 11399 1
630 . 1 1 56 56 LEU CB C 13 47.446 0.300 . 1 . . . . 56 LEU CB . 11399 1
631 . 1 1 56 56 LEU CD1 C 13 26.261 0.300 . 2 . . . . 56 LEU CD1 . 11399 1
632 . 1 1 56 56 LEU CD2 C 13 26.290 0.300 . 2 . . . . 56 LEU CD2 . 11399 1
633 . 1 1 56 56 LEU CG C 13 27.321 0.300 . 1 . . . . 56 LEU CG . 11399 1
634 . 1 1 56 56 LEU N N 15 124.907 0.300 . 1 . . . . 56 LEU N . 11399 1
635 . 1 1 57 57 GLU H H 1 8.781 0.030 . 1 . . . . 57 GLU H . 11399 1
636 . 1 1 57 57 GLU HA H 1 5.215 0.030 . 1 . . . . 57 GLU HA . 11399 1
637 . 1 1 57 57 GLU HB2 H 1 2.151 0.030 . 2 . . . . 57 GLU HB2 . 11399 1
638 . 1 1 57 57 GLU HB3 H 1 1.536 0.030 . 2 . . . . 57 GLU HB3 . 11399 1
639 . 1 1 57 57 GLU HG2 H 1 2.117 0.030 . 2 . . . . 57 GLU HG2 . 11399 1
640 . 1 1 57 57 GLU HG3 H 1 1.884 0.030 . 2 . . . . 57 GLU HG3 . 11399 1
641 . 1 1 57 57 GLU C C 13 174.541 0.300 . 1 . . . . 57 GLU C . 11399 1
642 . 1 1 57 57 GLU CA C 13 54.748 0.300 . 1 . . . . 57 GLU CA . 11399 1
643 . 1 1 57 57 GLU CB C 13 34.115 0.300 . 1 . . . . 57 GLU CB . 11399 1
644 . 1 1 57 57 GLU CG C 13 37.618 0.300 . 1 . . . . 57 GLU CG . 11399 1
645 . 1 1 57 57 GLU N N 15 128.323 0.300 . 1 . . . . 57 GLU N . 11399 1
646 . 1 1 58 58 LEU H H 1 8.804 0.030 . 1 . . . . 58 LEU H . 11399 1
647 . 1 1 58 58 LEU HA H 1 5.277 0.030 . 1 . . . . 58 LEU HA . 11399 1
648 . 1 1 58 58 LEU HB2 H 1 1.930 0.030 . 2 . . . . 58 LEU HB2 . 11399 1
649 . 1 1 58 58 LEU HB3 H 1 1.786 0.030 . 2 . . . . 58 LEU HB3 . 11399 1
650 . 1 1 58 58 LEU HD11 H 1 0.898 0.030 . 1 . . . . 58 LEU HD1 . 11399 1
651 . 1 1 58 58 LEU HD12 H 1 0.898 0.030 . 1 . . . . 58 LEU HD1 . 11399 1
652 . 1 1 58 58 LEU HD13 H 1 0.898 0.030 . 1 . . . . 58 LEU HD1 . 11399 1
653 . 1 1 58 58 LEU HD21 H 1 0.858 0.030 . 1 . . . . 58 LEU HD2 . 11399 1
654 . 1 1 58 58 LEU HD22 H 1 0.858 0.030 . 1 . . . . 58 LEU HD2 . 11399 1
655 . 1 1 58 58 LEU HD23 H 1 0.858 0.030 . 1 . . . . 58 LEU HD2 . 11399 1
656 . 1 1 58 58 LEU HG H 1 1.684 0.030 . 1 . . . . 58 LEU HG . 11399 1
657 . 1 1 58 58 LEU C C 13 178.759 0.300 . 1 . . . . 58 LEU C . 11399 1
658 . 1 1 58 58 LEU CA C 13 53.139 0.300 . 1 . . . . 58 LEU CA . 11399 1
659 . 1 1 58 58 LEU CB C 13 44.344 0.300 . 1 . . . . 58 LEU CB . 11399 1
660 . 1 1 58 58 LEU CD1 C 13 25.248 0.300 . 2 . . . . 58 LEU CD1 . 11399 1
661 . 1 1 58 58 LEU CD2 C 13 24.622 0.300 . 2 . . . . 58 LEU CD2 . 11399 1
662 . 1 1 58 58 LEU CG C 13 29.384 0.300 . 1 . . . . 58 LEU CG . 11399 1
663 . 1 1 58 58 LEU N N 15 128.074 0.300 . 1 . . . . 58 LEU N . 11399 1
664 . 1 1 59 59 ALA H H 1 8.547 0.030 . 1 . . . . 59 ALA H . 11399 1
665 . 1 1 59 59 ALA HA H 1 3.993 0.030 . 1 . . . . 59 ALA HA . 11399 1
666 . 1 1 59 59 ALA HB1 H 1 1.534 0.030 . 1 . . . . 59 ALA HB . 11399 1
667 . 1 1 59 59 ALA HB2 H 1 1.534 0.030 . 1 . . . . 59 ALA HB . 11399 1
668 . 1 1 59 59 ALA HB3 H 1 1.534 0.030 . 1 . . . . 59 ALA HB . 11399 1
669 . 1 1 59 59 ALA C C 13 177.757 0.300 . 1 . . . . 59 ALA C . 11399 1
670 . 1 1 59 59 ALA CA C 13 55.035 0.300 . 1 . . . . 59 ALA CA . 11399 1
671 . 1 1 59 59 ALA CB C 13 20.195 0.300 . 1 . . . . 59 ALA CB . 11399 1
672 . 1 1 59 59 ALA N N 15 118.373 0.300 . 1 . . . . 59 ALA N . 11399 1
673 . 1 1 60 60 THR H H 1 7.188 0.030 . 1 . . . . 60 THR H . 11399 1
674 . 1 1 60 60 THR HA H 1 4.716 0.030 . 1 . . . . 60 THR HA . 11399 1
675 . 1 1 60 60 THR HB H 1 4.671 0.030 . 1 . . . . 60 THR HB . 11399 1
676 . 1 1 60 60 THR HG21 H 1 1.250 0.030 . 1 . . . . 60 THR HG2 . 11399 1
677 . 1 1 60 60 THR HG22 H 1 1.250 0.030 . 1 . . . . 60 THR HG2 . 11399 1
678 . 1 1 60 60 THR HG23 H 1 1.250 0.030 . 1 . . . . 60 THR HG2 . 11399 1
679 . 1 1 60 60 THR C C 13 173.785 0.300 . 1 . . . . 60 THR C . 11399 1
680 . 1 1 60 60 THR CA C 13 58.100 0.300 . 1 . . . . 60 THR CA . 11399 1
681 . 1 1 60 60 THR CB C 13 72.617 0.300 . 1 . . . . 60 THR CB . 11399 1
682 . 1 1 60 60 THR CG2 C 13 21.905 0.300 . 1 . . . . 60 THR CG2 . 11399 1
683 . 1 1 60 60 THR N N 15 100.267 0.300 . 1 . . . . 60 THR N . 11399 1
684 . 1 1 61 61 GLU H H 1 9.148 0.030 . 1 . . . . 61 GLU H . 11399 1
685 . 1 1 61 61 GLU HA H 1 3.740 0.030 . 1 . . . . 61 GLU HA . 11399 1
686 . 1 1 61 61 GLU HB2 H 1 2.036 0.030 . 2 . . . . 61 GLU HB2 . 11399 1
687 . 1 1 61 61 GLU HB3 H 1 1.902 0.030 . 2 . . . . 61 GLU HB3 . 11399 1
688 . 1 1 61 61 GLU HG2 H 1 2.143 0.030 . 2 . . . . 61 GLU HG2 . 11399 1
689 . 1 1 61 61 GLU HG3 H 1 2.029 0.030 . 2 . . . . 61 GLU HG3 . 11399 1
690 . 1 1 61 61 GLU C C 13 177.588 0.300 . 1 . . . . 61 GLU C . 11399 1
691 . 1 1 61 61 GLU CA C 13 59.974 0.300 . 1 . . . . 61 GLU CA . 11399 1
692 . 1 1 61 61 GLU CB C 13 29.966 0.300 . 1 . . . . 61 GLU CB . 11399 1
693 . 1 1 61 61 GLU CG C 13 37.610 0.300 . 1 . . . . 61 GLU CG . 11399 1
694 . 1 1 61 61 GLU N N 15 123.134 0.300 . 1 . . . . 61 GLU N . 11399 1
695 . 1 1 62 62 GLU H H 1 8.790 0.030 . 1 . . . . 62 GLU H . 11399 1
696 . 1 1 62 62 GLU HA H 1 3.946 0.030 . 1 . . . . 62 GLU HA . 11399 1
697 . 1 1 62 62 GLU HB2 H 1 2.121 0.030 . 2 . . . . 62 GLU HB2 . 11399 1
698 . 1 1 62 62 GLU HB3 H 1 1.976 0.030 . 2 . . . . 62 GLU HB3 . 11399 1
699 . 1 1 62 62 GLU HG2 H 1 2.385 0.030 . 2 . . . . 62 GLU HG2 . 11399 1
700 . 1 1 62 62 GLU HG3 H 1 2.297 0.030 . 2 . . . . 62 GLU HG3 . 11399 1
701 . 1 1 62 62 GLU C C 13 179.013 0.300 . 1 . . . . 62 GLU C . 11399 1
702 . 1 1 62 62 GLU CA C 13 60.500 0.300 . 1 . . . . 62 GLU CA . 11399 1
703 . 1 1 62 62 GLU CB C 13 29.073 0.300 . 1 . . . . 62 GLU CB . 11399 1
704 . 1 1 62 62 GLU CG C 13 36.758 0.300 . 1 . . . . 62 GLU CG . 11399 1
705 . 1 1 62 62 GLU N N 15 117.523 0.300 . 1 . . . . 62 GLU N . 11399 1
706 . 1 1 63 63 ALA H H 1 7.956 0.030 . 1 . . . . 63 ALA H . 11399 1
707 . 1 1 63 63 ALA HA H 1 4.172 0.030 . 1 . . . . 63 ALA HA . 11399 1
708 . 1 1 63 63 ALA HB1 H 1 1.483 0.030 . 1 . . . . 63 ALA HB . 11399 1
709 . 1 1 63 63 ALA HB2 H 1 1.483 0.030 . 1 . . . . 63 ALA HB . 11399 1
710 . 1 1 63 63 ALA HB3 H 1 1.483 0.030 . 1 . . . . 63 ALA HB . 11399 1
711 . 1 1 63 63 ALA C C 13 178.544 0.300 . 1 . . . . 63 ALA C . 11399 1
712 . 1 1 63 63 ALA CA C 13 55.112 0.300 . 1 . . . . 63 ALA CA . 11399 1
713 . 1 1 63 63 ALA CB C 13 19.668 0.300 . 1 . . . . 63 ALA CB . 11399 1
714 . 1 1 63 63 ALA N N 15 122.801 0.300 . 1 . . . . 63 ALA N . 11399 1
715 . 1 1 64 64 ALA H H 1 7.168 0.030 . 1 . . . . 64 ALA H . 11399 1
716 . 1 1 64 64 ALA HA H 1 3.937 0.030 . 1 . . . . 64 ALA HA . 11399 1
717 . 1 1 64 64 ALA HB1 H 1 1.801 0.030 . 1 . . . . 64 ALA HB . 11399 1
718 . 1 1 64 64 ALA HB2 H 1 1.801 0.030 . 1 . . . . 64 ALA HB . 11399 1
719 . 1 1 64 64 ALA HB3 H 1 1.801 0.030 . 1 . . . . 64 ALA HB . 11399 1
720 . 1 1 64 64 ALA C C 13 178.739 0.300 . 1 . . . . 64 ALA C . 11399 1
721 . 1 1 64 64 ALA CA C 13 55.777 0.300 . 1 . . . . 64 ALA CA . 11399 1
722 . 1 1 64 64 ALA CB C 13 20.032 0.300 . 1 . . . . 64 ALA CB . 11399 1
723 . 1 1 64 64 ALA N N 15 120.906 0.300 . 1 . . . . 64 ALA N . 11399 1
724 . 1 1 65 65 ILE H H 1 8.611 0.030 . 1 . . . . 65 ILE H . 11399 1
725 . 1 1 65 65 ILE HA H 1 4.531 0.030 . 1 . . . . 65 ILE HA . 11399 1
726 . 1 1 65 65 ILE HB H 1 1.796 0.030 . 1 . . . . 65 ILE HB . 11399 1
727 . 1 1 65 65 ILE HD11 H 1 0.769 0.030 . 1 . . . . 65 ILE HD1 . 11399 1
728 . 1 1 65 65 ILE HD12 H 1 0.769 0.030 . 1 . . . . 65 ILE HD1 . 11399 1
729 . 1 1 65 65 ILE HD13 H 1 0.769 0.030 . 1 . . . . 65 ILE HD1 . 11399 1
730 . 1 1 65 65 ILE HG12 H 1 1.798 0.030 . 2 . . . . 65 ILE HG12 . 11399 1
731 . 1 1 65 65 ILE HG13 H 1 1.209 0.030 . 2 . . . . 65 ILE HG13 . 11399 1
732 . 1 1 65 65 ILE HG21 H 1 0.884 0.030 . 1 . . . . 65 ILE HG2 . 11399 1
733 . 1 1 65 65 ILE HG22 H 1 0.884 0.030 . 1 . . . . 65 ILE HG2 . 11399 1
734 . 1 1 65 65 ILE HG23 H 1 0.884 0.030 . 1 . . . . 65 ILE HG2 . 11399 1
735 . 1 1 65 65 ILE C C 13 179.046 0.300 . 1 . . . . 65 ILE C . 11399 1
736 . 1 1 65 65 ILE CA C 13 63.995 0.300 . 1 . . . . 65 ILE CA . 11399 1
737 . 1 1 65 65 ILE CB C 13 39.307 0.300 . 1 . . . . 65 ILE CB . 11399 1
738 . 1 1 65 65 ILE CD1 C 13 14.244 0.300 . 1 . . . . 65 ILE CD1 . 11399 1
739 . 1 1 65 65 ILE CG1 C 13 28.527 0.300 . 1 . . . . 65 ILE CG1 . 11399 1
740 . 1 1 65 65 ILE CG2 C 13 17.102 0.300 . 1 . . . . 65 ILE CG2 . 11399 1
741 . 1 1 65 65 ILE N N 15 118.945 0.300 . 1 . . . . 65 ILE N . 11399 1
742 . 1 1 66 66 THR H H 1 8.040 0.030 . 1 . . . . 66 THR H . 11399 1
743 . 1 1 66 66 THR HA H 1 3.858 0.030 . 1 . . . . 66 THR HA . 11399 1
744 . 1 1 66 66 THR HB H 1 4.440 0.030 . 1 . . . . 66 THR HB . 11399 1
745 . 1 1 66 66 THR HG21 H 1 1.441 0.030 . 1 . . . . 66 THR HG2 . 11399 1
746 . 1 1 66 66 THR HG22 H 1 1.441 0.030 . 1 . . . . 66 THR HG2 . 11399 1
747 . 1 1 66 66 THR HG23 H 1 1.441 0.030 . 1 . . . . 66 THR HG2 . 11399 1
748 . 1 1 66 66 THR C C 13 176.535 0.300 . 1 . . . . 66 THR C . 11399 1
749 . 1 1 66 66 THR CA C 13 66.897 0.300 . 1 . . . . 66 THR CA . 11399 1
750 . 1 1 66 66 THR CB C 13 68.555 0.300 . 1 . . . . 66 THR CB . 11399 1
751 . 1 1 66 66 THR CG2 C 13 22.318 0.300 . 1 . . . . 66 THR CG2 . 11399 1
752 . 1 1 66 66 THR N N 15 115.915 0.300 . 1 . . . . 66 THR N . 11399 1
753 . 1 1 67 67 MET H H 1 7.971 0.030 . 1 . . . . 67 MET H . 11399 1
754 . 1 1 67 67 MET HA H 1 2.263 0.030 . 1 . . . . 67 MET HA . 11399 1
755 . 1 1 67 67 MET HB2 H 1 1.202 0.030 . 2 . . . . 67 MET HB2 . 11399 1
756 . 1 1 67 67 MET HB3 H 1 2.121 0.030 . 2 . . . . 67 MET HB3 . 11399 1
757 . 1 1 67 67 MET HE1 H 1 1.871 0.030 . 1 . . . . 67 MET HE . 11399 1
758 . 1 1 67 67 MET HE2 H 1 1.871 0.030 . 1 . . . . 67 MET HE . 11399 1
759 . 1 1 67 67 MET HE3 H 1 1.871 0.030 . 1 . . . . 67 MET HE . 11399 1
760 . 1 1 67 67 MET HG2 H 1 1.916 0.030 . 2 . . . . 67 MET HG2 . 11399 1
761 . 1 1 67 67 MET HG3 H 1 2.297 0.030 . 2 . . . . 67 MET HG3 . 11399 1
762 . 1 1 67 67 MET C C 13 176.841 0.300 . 1 . . . . 67 MET C . 11399 1
763 . 1 1 67 67 MET CA C 13 59.474 0.300 . 1 . . . . 67 MET CA . 11399 1
764 . 1 1 67 67 MET CB C 13 31.896 0.300 . 1 . . . . 67 MET CB . 11399 1
765 . 1 1 67 67 MET CE C 13 18.277 0.300 . 1 . . . . 67 MET CE . 11399 1
766 . 1 1 67 67 MET CG C 13 33.516 0.300 . 1 . . . . 67 MET CG . 11399 1
767 . 1 1 67 67 MET N N 15 123.216 0.300 . 1 . . . . 67 MET N . 11399 1
768 . 1 1 68 68 VAL H H 1 8.559 0.030 . 1 . . . . 68 VAL H . 11399 1
769 . 1 1 68 68 VAL HA H 1 3.278 0.030 . 1 . . . . 68 VAL HA . 11399 1
770 . 1 1 68 68 VAL HB H 1 2.000 0.030 . 1 . . . . 68 VAL HB . 11399 1
771 . 1 1 68 68 VAL HG11 H 1 0.410 0.030 . 1 . . . . 68 VAL HG1 . 11399 1
772 . 1 1 68 68 VAL HG12 H 1 0.410 0.030 . 1 . . . . 68 VAL HG1 . 11399 1
773 . 1 1 68 68 VAL HG13 H 1 0.410 0.030 . 1 . . . . 68 VAL HG1 . 11399 1
774 . 1 1 68 68 VAL HG21 H 1 0.493 0.030 . 1 . . . . 68 VAL HG2 . 11399 1
775 . 1 1 68 68 VAL HG22 H 1 0.493 0.030 . 1 . . . . 68 VAL HG2 . 11399 1
776 . 1 1 68 68 VAL HG23 H 1 0.493 0.030 . 1 . . . . 68 VAL HG2 . 11399 1
777 . 1 1 68 68 VAL C C 13 179.565 0.300 . 1 . . . . 68 VAL C . 11399 1
778 . 1 1 68 68 VAL CA C 13 67.477 0.300 . 1 . . . . 68 VAL CA . 11399 1
779 . 1 1 68 68 VAL CB C 13 30.929 0.300 . 1 . . . . 68 VAL CB . 11399 1
780 . 1 1 68 68 VAL CG1 C 13 25.791 0.300 . 2 . . . . 68 VAL CG1 . 11399 1
781 . 1 1 68 68 VAL CG2 C 13 20.738 0.300 . 2 . . . . 68 VAL CG2 . 11399 1
782 . 1 1 68 68 VAL N N 15 120.123 0.300 . 1 . . . . 68 VAL N . 11399 1
783 . 1 1 69 69 ASN H H 1 8.722 0.030 . 1 . . . . 69 ASN H . 11399 1
784 . 1 1 69 69 ASN HA H 1 4.360 0.030 . 1 . . . . 69 ASN HA . 11399 1
785 . 1 1 69 69 ASN HB2 H 1 2.944 0.030 . 2 . . . . 69 ASN HB2 . 11399 1
786 . 1 1 69 69 ASN HB3 H 1 2.743 0.030 . 2 . . . . 69 ASN HB3 . 11399 1
787 . 1 1 69 69 ASN HD21 H 1 7.635 0.030 . 2 . . . . 69 ASN HD21 . 11399 1
788 . 1 1 69 69 ASN HD22 H 1 6.920 0.030 . 2 . . . . 69 ASN HD22 . 11399 1
789 . 1 1 69 69 ASN C C 13 178.824 0.300 . 1 . . . . 69 ASN C . 11399 1
790 . 1 1 69 69 ASN CA C 13 56.174 0.300 . 1 . . . . 69 ASN CA . 11399 1
791 . 1 1 69 69 ASN CB C 13 37.440 0.300 . 1 . . . . 69 ASN CB . 11399 1
792 . 1 1 69 69 ASN N N 15 119.316 0.300 . 1 . . . . 69 ASN N . 11399 1
793 . 1 1 69 69 ASN ND2 N 15 112.197 0.300 . 1 . . . . 69 ASN ND2 . 11399 1
794 . 1 1 70 70 TYR H H 1 8.291 0.030 . 1 . . . . 70 TYR H . 11399 1
795 . 1 1 70 70 TYR HA H 1 4.083 0.030 . 1 . . . . 70 TYR HA . 11399 1
796 . 1 1 70 70 TYR HB2 H 1 2.660 0.030 . 2 . . . . 70 TYR HB2 . 11399 1
797 . 1 1 70 70 TYR HB3 H 1 3.011 0.030 . 2 . . . . 70 TYR HB3 . 11399 1
798 . 1 1 70 70 TYR HD1 H 1 6.303 0.030 . 1 . . . . 70 TYR HD1 . 11399 1
799 . 1 1 70 70 TYR HD2 H 1 6.303 0.030 . 1 . . . . 70 TYR HD2 . 11399 1
800 . 1 1 70 70 TYR HE1 H 1 6.652 0.030 . 1 . . . . 70 TYR HE1 . 11399 1
801 . 1 1 70 70 TYR HE2 H 1 6.652 0.030 . 1 . . . . 70 TYR HE2 . 11399 1
802 . 1 1 70 70 TYR C C 13 178.072 0.300 . 1 . . . . 70 TYR C . 11399 1
803 . 1 1 70 70 TYR CA C 13 62.289 0.300 . 1 . . . . 70 TYR CA . 11399 1
804 . 1 1 70 70 TYR CB C 13 38.673 0.300 . 1 . . . . 70 TYR CB . 11399 1
805 . 1 1 70 70 TYR CD1 C 13 133.399 0.300 . 1 . . . . 70 TYR CD1 . 11399 1
806 . 1 1 70 70 TYR CD2 C 13 133.399 0.300 . 1 . . . . 70 TYR CD2 . 11399 1
807 . 1 1 70 70 TYR CE1 C 13 117.944 0.300 . 1 . . . . 70 TYR CE1 . 11399 1
808 . 1 1 70 70 TYR CE2 C 13 117.944 0.300 . 1 . . . . 70 TYR CE2 . 11399 1
809 . 1 1 70 70 TYR N N 15 124.302 0.300 . 1 . . . . 70 TYR N . 11399 1
810 . 1 1 71 71 TYR H H 1 8.035 0.030 . 1 . . . . 71 TYR H . 11399 1
811 . 1 1 71 71 TYR HA H 1 5.245 0.030 . 1 . . . . 71 TYR HA . 11399 1
812 . 1 1 71 71 TYR HB2 H 1 3.366 0.030 . 2 . . . . 71 TYR HB2 . 11399 1
813 . 1 1 71 71 TYR HB3 H 1 2.645 0.030 . 2 . . . . 71 TYR HB3 . 11399 1
814 . 1 1 71 71 TYR HD1 H 1 7.250 0.030 . 1 . . . . 71 TYR HD1 . 11399 1
815 . 1 1 71 71 TYR HD2 H 1 7.250 0.030 . 1 . . . . 71 TYR HD2 . 11399 1
816 . 1 1 71 71 TYR HE1 H 1 6.987 0.030 . 1 . . . . 71 TYR HE1 . 11399 1
817 . 1 1 71 71 TYR HE2 H 1 6.987 0.030 . 1 . . . . 71 TYR HE2 . 11399 1
818 . 1 1 71 71 TYR C C 13 175.686 0.300 . 1 . . . . 71 TYR C . 11399 1
819 . 1 1 71 71 TYR CA C 13 59.521 0.300 . 1 . . . . 71 TYR CA . 11399 1
820 . 1 1 71 71 TYR CB C 13 37.021 0.300 . 1 . . . . 71 TYR CB . 11399 1
821 . 1 1 71 71 TYR CD1 C 13 133.718 0.300 . 1 . . . . 71 TYR CD1 . 11399 1
822 . 1 1 71 71 TYR CD2 C 13 133.718 0.300 . 1 . . . . 71 TYR CD2 . 11399 1
823 . 1 1 71 71 TYR CE1 C 13 117.391 0.300 . 1 . . . . 71 TYR CE1 . 11399 1
824 . 1 1 71 71 TYR CE2 C 13 117.391 0.300 . 1 . . . . 71 TYR CE2 . 11399 1
825 . 1 1 71 71 TYR N N 15 116.113 0.300 . 1 . . . . 71 TYR N . 11399 1
826 . 1 1 72 72 SER H H 1 7.644 0.030 . 1 . . . . 72 SER H . 11399 1
827 . 1 1 72 72 SER HA H 1 4.476 0.030 . 1 . . . . 72 SER HA . 11399 1
828 . 1 1 72 72 SER HB2 H 1 4.016 0.030 . 1 . . . . 72 SER HB2 . 11399 1
829 . 1 1 72 72 SER HB3 H 1 4.016 0.030 . 1 . . . . 72 SER HB3 . 11399 1
830 . 1 1 72 72 SER C C 13 174.414 0.300 . 1 . . . . 72 SER C . 11399 1
831 . 1 1 72 72 SER CA C 13 60.391 0.300 . 1 . . . . 72 SER CA . 11399 1
832 . 1 1 72 72 SER CB C 13 63.277 0.300 . 1 . . . . 72 SER CB . 11399 1
833 . 1 1 72 72 SER N N 15 114.382 0.300 . 1 . . . . 72 SER N . 11399 1
834 . 1 1 73 73 ALA H H 1 7.193 0.030 . 1 . . . . 73 ALA H . 11399 1
835 . 1 1 73 73 ALA HA H 1 4.472 0.030 . 1 . . . . 73 ALA HA . 11399 1
836 . 1 1 73 73 ALA HB1 H 1 1.382 0.030 . 1 . . . . 73 ALA HB . 11399 1
837 . 1 1 73 73 ALA HB2 H 1 1.382 0.030 . 1 . . . . 73 ALA HB . 11399 1
838 . 1 1 73 73 ALA HB3 H 1 1.382 0.030 . 1 . . . . 73 ALA HB . 11399 1
839 . 1 1 73 73 ALA C C 13 177.065 0.300 . 1 . . . . 73 ALA C . 11399 1
840 . 1 1 73 73 ALA CA C 13 52.740 0.300 . 1 . . . . 73 ALA CA . 11399 1
841 . 1 1 73 73 ALA CB C 13 20.370 0.300 . 1 . . . . 73 ALA CB . 11399 1
842 . 1 1 73 73 ALA N N 15 123.198 0.300 . 1 . . . . 73 ALA N . 11399 1
843 . 1 1 74 74 VAL H H 1 7.624 0.030 . 1 . . . . 74 VAL H . 11399 1
844 . 1 1 74 74 VAL HA H 1 4.077 0.030 . 1 . . . . 74 VAL HA . 11399 1
845 . 1 1 74 74 VAL HB H 1 1.548 0.030 . 1 . . . . 74 VAL HB . 11399 1
846 . 1 1 74 74 VAL HG11 H 1 0.853 0.030 . 1 . . . . 74 VAL HG1 . 11399 1
847 . 1 1 74 74 VAL HG12 H 1 0.853 0.030 . 1 . . . . 74 VAL HG1 . 11399 1
848 . 1 1 74 74 VAL HG13 H 1 0.853 0.030 . 1 . . . . 74 VAL HG1 . 11399 1
849 . 1 1 74 74 VAL HG21 H 1 0.534 0.030 . 1 . . . . 74 VAL HG2 . 11399 1
850 . 1 1 74 74 VAL HG22 H 1 0.534 0.030 . 1 . . . . 74 VAL HG2 . 11399 1
851 . 1 1 74 74 VAL HG23 H 1 0.534 0.030 . 1 . . . . 74 VAL HG2 . 11399 1
852 . 1 1 74 74 VAL C C 13 174.315 0.300 . 1 . . . . 74 VAL C . 11399 1
853 . 1 1 74 74 VAL CA C 13 60.876 0.300 . 1 . . . . 74 VAL CA . 11399 1
854 . 1 1 74 74 VAL CB C 13 33.135 0.300 . 1 . . . . 74 VAL CB . 11399 1
855 . 1 1 74 74 VAL CG1 C 13 21.106 0.300 . 2 . . . . 74 VAL CG1 . 11399 1
856 . 1 1 74 74 VAL CG2 C 13 20.276 0.300 . 2 . . . . 74 VAL CG2 . 11399 1
857 . 1 1 74 74 VAL N N 15 120.761 0.300 . 1 . . . . 74 VAL N . 11399 1
858 . 1 1 75 75 THR H H 1 8.137 0.030 . 1 . . . . 75 THR H . 11399 1
859 . 1 1 75 75 THR HA H 1 4.506 0.030 . 1 . . . . 75 THR HA . 11399 1
860 . 1 1 75 75 THR HB H 1 4.019 0.030 . 1 . . . . 75 THR HB . 11399 1
861 . 1 1 75 75 THR HG21 H 1 1.155 0.030 . 1 . . . . 75 THR HG2 . 11399 1
862 . 1 1 75 75 THR HG22 H 1 1.155 0.030 . 1 . . . . 75 THR HG2 . 11399 1
863 . 1 1 75 75 THR HG23 H 1 1.155 0.030 . 1 . . . . 75 THR HG2 . 11399 1
864 . 1 1 75 75 THR C C 13 173.396 0.300 . 1 . . . . 75 THR C . 11399 1
865 . 1 1 75 75 THR CA C 13 61.338 0.300 . 1 . . . . 75 THR CA . 11399 1
866 . 1 1 75 75 THR CB C 13 70.273 0.300 . 1 . . . . 75 THR CB . 11399 1
867 . 1 1 75 75 THR CG2 C 13 21.320 0.300 . 1 . . . . 75 THR CG2 . 11399 1
868 . 1 1 75 75 THR N N 15 121.224 0.300 . 1 . . . . 75 THR N . 11399 1
869 . 1 1 76 76 PRO HA H 1 4.566 0.030 . 1 . . . . 76 PRO HA . 11399 1
870 . 1 1 76 76 PRO HB2 H 1 1.241 0.030 . 2 . . . . 76 PRO HB2 . 11399 1
871 . 1 1 76 76 PRO HB3 H 1 1.127 0.030 . 2 . . . . 76 PRO HB3 . 11399 1
872 . 1 1 76 76 PRO HD2 H 1 4.361 0.030 . 2 . . . . 76 PRO HD2 . 11399 1
873 . 1 1 76 76 PRO HD3 H 1 4.014 0.030 . 2 . . . . 76 PRO HD3 . 11399 1
874 . 1 1 76 76 PRO HG2 H 1 2.012 0.030 . 2 . . . . 76 PRO HG2 . 11399 1
875 . 1 1 76 76 PRO HG3 H 1 1.456 0.030 . 2 . . . . 76 PRO HG3 . 11399 1
876 . 1 1 76 76 PRO C C 13 175.344 0.300 . 1 . . . . 76 PRO C . 11399 1
877 . 1 1 76 76 PRO CA C 13 62.395 0.300 . 1 . . . . 76 PRO CA . 11399 1
878 . 1 1 76 76 PRO CB C 13 30.616 0.300 . 1 . . . . 76 PRO CB . 11399 1
879 . 1 1 76 76 PRO CD C 13 50.698 0.300 . 1 . . . . 76 PRO CD . 11399 1
880 . 1 1 76 76 PRO CG C 13 25.804 0.300 . 1 . . . . 76 PRO CG . 11399 1
881 . 1 1 77 77 HIS H H 1 8.106 0.030 . 1 . . . . 77 HIS H . 11399 1
882 . 1 1 77 77 HIS HA H 1 5.258 0.030 . 1 . . . . 77 HIS HA . 11399 1
883 . 1 1 77 77 HIS HB2 H 1 2.719 0.030 . 2 . . . . 77 HIS HB2 . 11399 1
884 . 1 1 77 77 HIS HB3 H 1 2.580 0.030 . 2 . . . . 77 HIS HB3 . 11399 1
885 . 1 1 77 77 HIS HD2 H 1 6.380 0.030 . 1 . . . . 77 HIS HD2 . 11399 1
886 . 1 1 77 77 HIS HE1 H 1 7.602 0.030 . 1 . . . . 77 HIS HE1 . 11399 1
887 . 1 1 77 77 HIS C C 13 174.682 0.300 . 1 . . . . 77 HIS C . 11399 1
888 . 1 1 77 77 HIS CA C 13 54.798 0.300 . 1 . . . . 77 HIS CA . 11399 1
889 . 1 1 77 77 HIS CB C 13 34.143 0.300 . 1 . . . . 77 HIS CB . 11399 1
890 . 1 1 77 77 HIS CD2 C 13 122.919 0.300 . 1 . . . . 77 HIS CD2 . 11399 1
891 . 1 1 77 77 HIS CE1 C 13 138.557 0.300 . 1 . . . . 77 HIS CE1 . 11399 1
892 . 1 1 77 77 HIS N N 15 116.956 0.300 . 1 . . . . 77 HIS N . 11399 1
893 . 1 1 78 78 LEU H H 1 8.515 0.030 . 1 . . . . 78 LEU H . 11399 1
894 . 1 1 78 78 LEU HA H 1 4.522 0.030 . 1 . . . . 78 LEU HA . 11399 1
895 . 1 1 78 78 LEU HB2 H 1 1.331 0.030 . 2 . . . . 78 LEU HB2 . 11399 1
896 . 1 1 78 78 LEU HB3 H 1 1.193 0.030 . 2 . . . . 78 LEU HB3 . 11399 1
897 . 1 1 78 78 LEU HD11 H 1 0.941 0.030 . 1 . . . . 78 LEU HD1 . 11399 1
898 . 1 1 78 78 LEU HD12 H 1 0.941 0.030 . 1 . . . . 78 LEU HD1 . 11399 1
899 . 1 1 78 78 LEU HD13 H 1 0.941 0.030 . 1 . . . . 78 LEU HD1 . 11399 1
900 . 1 1 78 78 LEU HD21 H 1 0.769 0.030 . 1 . . . . 78 LEU HD2 . 11399 1
901 . 1 1 78 78 LEU HD22 H 1 0.769 0.030 . 1 . . . . 78 LEU HD2 . 11399 1
902 . 1 1 78 78 LEU HD23 H 1 0.769 0.030 . 1 . . . . 78 LEU HD2 . 11399 1
903 . 1 1 78 78 LEU HG H 1 1.517 0.030 . 1 . . . . 78 LEU HG . 11399 1
904 . 1 1 78 78 LEU C C 13 176.032 0.300 . 1 . . . . 78 LEU C . 11399 1
905 . 1 1 78 78 LEU CA C 13 54.261 0.300 . 1 . . . . 78 LEU CA . 11399 1
906 . 1 1 78 78 LEU CB C 13 46.993 0.300 . 1 . . . . 78 LEU CB . 11399 1
907 . 1 1 78 78 LEU CD1 C 13 24.776 0.300 . 2 . . . . 78 LEU CD1 . 11399 1
908 . 1 1 78 78 LEU CD2 C 13 27.143 0.300 . 2 . . . . 78 LEU CD2 . 11399 1
909 . 1 1 78 78 LEU CG C 13 27.020 0.300 . 1 . . . . 78 LEU CG . 11399 1
910 . 1 1 78 78 LEU N N 15 119.034 0.300 . 1 . . . . 78 LEU N . 11399 1
911 . 1 1 79 79 ARG H H 1 9.479 0.030 . 1 . . . . 79 ARG H . 11399 1
912 . 1 1 79 79 ARG HA H 1 3.866 0.030 . 1 . . . . 79 ARG HA . 11399 1
913 . 1 1 79 79 ARG HB2 H 1 1.865 0.030 . 1 . . . . 79 ARG HB2 . 11399 1
914 . 1 1 79 79 ARG HB3 H 1 1.865 0.030 . 1 . . . . 79 ARG HB3 . 11399 1
915 . 1 1 79 79 ARG HD2 H 1 3.192 0.030 . 2 . . . . 79 ARG HD2 . 11399 1
916 . 1 1 79 79 ARG HD3 H 1 2.939 0.030 . 2 . . . . 79 ARG HD3 . 11399 1
917 . 1 1 79 79 ARG HG2 H 1 1.492 0.030 . 1 . . . . 79 ARG HG2 . 11399 1
918 . 1 1 79 79 ARG HG3 H 1 1.492 0.030 . 1 . . . . 79 ARG HG3 . 11399 1
919 . 1 1 79 79 ARG C C 13 176.040 0.300 . 1 . . . . 79 ARG C . 11399 1
920 . 1 1 79 79 ARG CA C 13 56.827 0.300 . 1 . . . . 79 ARG CA . 11399 1
921 . 1 1 79 79 ARG CB C 13 27.309 0.300 . 1 . . . . 79 ARG CB . 11399 1
922 . 1 1 79 79 ARG CD C 13 43.604 0.300 . 1 . . . . 79 ARG CD . 11399 1
923 . 1 1 79 79 ARG CG C 13 27.833 0.300 . 1 . . . . 79 ARG CG . 11399 1
924 . 1 1 79 79 ARG N N 15 120.315 0.300 . 1 . . . . 79 ARG N . 11399 1
925 . 1 1 80 80 ASN H H 1 9.059 0.030 . 1 . . . . 80 ASN H . 11399 1
926 . 1 1 80 80 ASN HA H 1 4.081 0.030 . 1 . . . . 80 ASN HA . 11399 1
927 . 1 1 80 80 ASN HB2 H 1 3.048 0.030 . 2 . . . . 80 ASN HB2 . 11399 1
928 . 1 1 80 80 ASN HB3 H 1 2.952 0.030 . 2 . . . . 80 ASN HB3 . 11399 1
929 . 1 1 80 80 ASN HD21 H 1 7.480 0.030 . 2 . . . . 80 ASN HD21 . 11399 1
930 . 1 1 80 80 ASN HD22 H 1 6.806 0.030 . 2 . . . . 80 ASN HD22 . 11399 1
931 . 1 1 80 80 ASN C C 13 173.932 0.300 . 1 . . . . 80 ASN C . 11399 1
932 . 1 1 80 80 ASN CA C 13 54.780 0.300 . 1 . . . . 80 ASN CA . 11399 1
933 . 1 1 80 80 ASN CB C 13 37.883 0.300 . 1 . . . . 80 ASN CB . 11399 1
934 . 1 1 80 80 ASN N N 15 109.245 0.300 . 1 . . . . 80 ASN N . 11399 1
935 . 1 1 80 80 ASN ND2 N 15 112.888 0.300 . 1 . . . . 80 ASN ND2 . 11399 1
936 . 1 1 81 81 GLN H H 1 8.132 0.030 . 1 . . . . 81 GLN H . 11399 1
937 . 1 1 81 81 GLN HA H 1 4.968 0.030 . 1 . . . . 81 GLN HA . 11399 1
938 . 1 1 81 81 GLN HB2 H 1 2.178 0.030 . 2 . . . . 81 GLN HB2 . 11399 1
939 . 1 1 81 81 GLN HB3 H 1 2.002 0.030 . 2 . . . . 81 GLN HB3 . 11399 1
940 . 1 1 81 81 GLN HE21 H 1 7.449 0.030 . 2 . . . . 81 GLN HE21 . 11399 1
941 . 1 1 81 81 GLN HE22 H 1 6.919 0.030 . 2 . . . . 81 GLN HE22 . 11399 1
942 . 1 1 81 81 GLN HG2 H 1 2.361 0.030 . 1 . . . . 81 GLN HG2 . 11399 1
943 . 1 1 81 81 GLN HG3 H 1 2.361 0.030 . 1 . . . . 81 GLN HG3 . 11399 1
944 . 1 1 81 81 GLN C C 13 172.542 0.300 . 1 . . . . 81 GLN C . 11399 1
945 . 1 1 81 81 GLN CA C 13 52.492 0.300 . 1 . . . . 81 GLN CA . 11399 1
946 . 1 1 81 81 GLN CB C 13 30.664 0.300 . 1 . . . . 81 GLN CB . 11399 1
947 . 1 1 81 81 GLN CG C 13 33.368 0.300 . 1 . . . . 81 GLN CG . 11399 1
948 . 1 1 81 81 GLN N N 15 120.354 0.300 . 1 . . . . 81 GLN N . 11399 1
949 . 1 1 81 81 GLN NE2 N 15 113.011 0.300 . 1 . . . . 81 GLN NE2 . 11399 1
950 . 1 1 82 82 PRO HA H 1 4.294 0.030 . 1 . . . . 82 PRO HA . 11399 1
951 . 1 1 82 82 PRO HB2 H 1 1.796 0.030 . 2 . . . . 82 PRO HB2 . 11399 1
952 . 1 1 82 82 PRO HB3 H 1 1.654 0.030 . 2 . . . . 82 PRO HB3 . 11399 1
953 . 1 1 82 82 PRO HD2 H 1 3.750 0.030 . 1 . . . . 82 PRO HD2 . 11399 1
954 . 1 1 82 82 PRO HD3 H 1 3.750 0.030 . 1 . . . . 82 PRO HD3 . 11399 1
955 . 1 1 82 82 PRO HG2 H 1 2.075 0.030 . 2 . . . . 82 PRO HG2 . 11399 1
956 . 1 1 82 82 PRO HG3 H 1 1.922 0.030 . 2 . . . . 82 PRO HG3 . 11399 1
957 . 1 1 82 82 PRO C C 13 176.258 0.300 . 1 . . . . 82 PRO C . 11399 1
958 . 1 1 82 82 PRO CA C 13 62.463 0.300 . 1 . . . . 82 PRO CA . 11399 1
959 . 1 1 82 82 PRO CB C 13 31.938 0.300 . 1 . . . . 82 PRO CB . 11399 1
960 . 1 1 82 82 PRO CD C 13 50.695 0.300 . 1 . . . . 82 PRO CD . 11399 1
961 . 1 1 82 82 PRO CG C 13 27.392 0.300 . 1 . . . . 82 PRO CG . 11399 1
962 . 1 1 83 83 ILE H H 1 7.462 0.030 . 1 . . . . 83 ILE H . 11399 1
963 . 1 1 83 83 ILE HA H 1 4.599 0.030 . 1 . . . . 83 ILE HA . 11399 1
964 . 1 1 83 83 ILE HB H 1 1.856 0.030 . 1 . . . . 83 ILE HB . 11399 1
965 . 1 1 83 83 ILE HD11 H 1 0.481 0.030 . 1 . . . . 83 ILE HD1 . 11399 1
966 . 1 1 83 83 ILE HD12 H 1 0.481 0.030 . 1 . . . . 83 ILE HD1 . 11399 1
967 . 1 1 83 83 ILE HD13 H 1 0.481 0.030 . 1 . . . . 83 ILE HD1 . 11399 1
968 . 1 1 83 83 ILE HG12 H 1 0.808 0.030 . 2 . . . . 83 ILE HG12 . 11399 1
969 . 1 1 83 83 ILE HG13 H 1 0.506 0.030 . 2 . . . . 83 ILE HG13 . 11399 1
970 . 1 1 83 83 ILE HG21 H 1 0.815 0.030 . 1 . . . . 83 ILE HG2 . 11399 1
971 . 1 1 83 83 ILE HG22 H 1 0.815 0.030 . 1 . . . . 83 ILE HG2 . 11399 1
972 . 1 1 83 83 ILE HG23 H 1 0.815 0.030 . 1 . . . . 83 ILE HG2 . 11399 1
973 . 1 1 83 83 ILE C C 13 173.617 0.300 . 1 . . . . 83 ILE C . 11399 1
974 . 1 1 83 83 ILE CA C 13 58.992 0.300 . 1 . . . . 83 ILE CA . 11399 1
975 . 1 1 83 83 ILE CB C 13 40.200 0.300 . 1 . . . . 83 ILE CB . 11399 1
976 . 1 1 83 83 ILE CD1 C 13 14.756 0.300 . 1 . . . . 83 ILE CD1 . 11399 1
977 . 1 1 83 83 ILE CG1 C 13 25.804 0.300 . 1 . . . . 83 ILE CG1 . 11399 1
978 . 1 1 83 83 ILE CG2 C 13 18.119 0.300 . 1 . . . . 83 ILE CG2 . 11399 1
979 . 1 1 83 83 ILE N N 15 115.366 0.300 . 1 . . . . 83 ILE N . 11399 1
980 . 1 1 84 84 TYR H H 1 7.640 0.030 . 1 . . . . 84 TYR H . 11399 1
981 . 1 1 84 84 TYR HA H 1 4.812 0.030 . 1 . . . . 84 TYR HA . 11399 1
982 . 1 1 84 84 TYR HB2 H 1 2.699 0.030 . 2 . . . . 84 TYR HB2 . 11399 1
983 . 1 1 84 84 TYR HB3 H 1 2.545 0.030 . 2 . . . . 84 TYR HB3 . 11399 1
984 . 1 1 84 84 TYR HD1 H 1 6.902 0.030 . 1 . . . . 84 TYR HD1 . 11399 1
985 . 1 1 84 84 TYR HD2 H 1 6.902 0.030 . 1 . . . . 84 TYR HD2 . 11399 1
986 . 1 1 84 84 TYR HE1 H 1 6.706 0.030 . 1 . . . . 84 TYR HE1 . 11399 1
987 . 1 1 84 84 TYR HE2 H 1 6.706 0.030 . 1 . . . . 84 TYR HE2 . 11399 1
988 . 1 1 84 84 TYR C C 13 174.073 0.300 . 1 . . . . 84 TYR C . 11399 1
989 . 1 1 84 84 TYR CA C 13 56.722 0.300 . 1 . . . . 84 TYR CA . 11399 1
990 . 1 1 84 84 TYR CB C 13 41.480 0.300 . 1 . . . . 84 TYR CB . 11399 1
991 . 1 1 84 84 TYR CD1 C 13 132.667 0.300 . 1 . . . . 84 TYR CD1 . 11399 1
992 . 1 1 84 84 TYR CD2 C 13 132.667 0.300 . 1 . . . . 84 TYR CD2 . 11399 1
993 . 1 1 84 84 TYR CE1 C 13 118.118 0.300 . 1 . . . . 84 TYR CE1 . 11399 1
994 . 1 1 84 84 TYR CE2 C 13 118.118 0.300 . 1 . . . . 84 TYR CE2 . 11399 1
995 . 1 1 84 84 TYR N N 15 117.657 0.300 . 1 . . . . 84 TYR N . 11399 1
996 . 1 1 85 85 ILE H H 1 8.442 0.030 . 1 . . . . 85 ILE H . 11399 1
997 . 1 1 85 85 ILE HA H 1 4.533 0.030 . 1 . . . . 85 ILE HA . 11399 1
998 . 1 1 85 85 ILE HB H 1 1.476 0.030 . 1 . . . . 85 ILE HB . 11399 1
999 . 1 1 85 85 ILE HD11 H 1 0.354 0.030 . 1 . . . . 85 ILE HD1 . 11399 1
1000 . 1 1 85 85 ILE HD12 H 1 0.354 0.030 . 1 . . . . 85 ILE HD1 . 11399 1
1001 . 1 1 85 85 ILE HD13 H 1 0.354 0.030 . 1 . . . . 85 ILE HD1 . 11399 1
1002 . 1 1 85 85 ILE HG12 H 1 1.257 0.030 . 2 . . . . 85 ILE HG12 . 11399 1
1003 . 1 1 85 85 ILE HG13 H 1 0.721 0.030 . 2 . . . . 85 ILE HG13 . 11399 1
1004 . 1 1 85 85 ILE HG21 H 1 0.605 0.030 . 1 . . . . 85 ILE HG2 . 11399 1
1005 . 1 1 85 85 ILE HG22 H 1 0.605 0.030 . 1 . . . . 85 ILE HG2 . 11399 1
1006 . 1 1 85 85 ILE HG23 H 1 0.605 0.030 . 1 . . . . 85 ILE HG2 . 11399 1
1007 . 1 1 85 85 ILE C C 13 173.547 0.300 . 1 . . . . 85 ILE C . 11399 1
1008 . 1 1 85 85 ILE CA C 13 60.877 0.300 . 1 . . . . 85 ILE CA . 11399 1
1009 . 1 1 85 85 ILE CB C 13 40.585 0.300 . 1 . . . . 85 ILE CB . 11399 1
1010 . 1 1 85 85 ILE CD1 C 13 14.497 0.300 . 1 . . . . 85 ILE CD1 . 11399 1
1011 . 1 1 85 85 ILE CG1 C 13 27.401 0.300 . 1 . . . . 85 ILE CG1 . 11399 1
1012 . 1 1 85 85 ILE CG2 C 13 17.896 0.300 . 1 . . . . 85 ILE CG2 . 11399 1
1013 . 1 1 85 85 ILE N N 15 124.268 0.300 . 1 . . . . 85 ILE N . 11399 1
1014 . 1 1 86 86 GLN H H 1 8.383 0.030 . 1 . . . . 86 GLN H . 11399 1
1015 . 1 1 86 86 GLN HA H 1 4.534 0.030 . 1 . . . . 86 GLN HA . 11399 1
1016 . 1 1 86 86 GLN HB2 H 1 2.111 0.030 . 2 . . . . 86 GLN HB2 . 11399 1
1017 . 1 1 86 86 GLN HB3 H 1 2.050 0.030 . 2 . . . . 86 GLN HB3 . 11399 1
1018 . 1 1 86 86 GLN HG2 H 1 2.331 0.030 . 2 . . . . 86 GLN HG2 . 11399 1
1019 . 1 1 86 86 GLN HG3 H 1 2.298 0.030 . 2 . . . . 86 GLN HG3 . 11399 1
1020 . 1 1 86 86 GLN C C 13 174.720 0.300 . 1 . . . . 86 GLN C . 11399 1
1021 . 1 1 86 86 GLN CA C 13 53.393 0.300 . 1 . . . . 86 GLN CA . 11399 1
1022 . 1 1 86 86 GLN CB C 13 33.599 0.300 . 1 . . . . 86 GLN CB . 11399 1
1023 . 1 1 86 86 GLN CG C 13 33.645 0.300 . 1 . . . . 86 GLN CG . 11399 1
1024 . 1 1 86 86 GLN N N 15 123.584 0.300 . 1 . . . . 86 GLN N . 11399 1
1025 . 1 1 87 87 TYR H H 1 8.338 0.030 . 1 . . . . 87 TYR H . 11399 1
1026 . 1 1 87 87 TYR HA H 1 4.690 0.030 . 1 . . . . 87 TYR HA . 11399 1
1027 . 1 1 87 87 TYR HB2 H 1 2.683 0.030 . 2 . . . . 87 TYR HB2 . 11399 1
1028 . 1 1 87 87 TYR HB3 H 1 3.219 0.030 . 2 . . . . 87 TYR HB3 . 11399 1
1029 . 1 1 87 87 TYR HD1 H 1 7.215 0.030 . 1 . . . . 87 TYR HD1 . 11399 1
1030 . 1 1 87 87 TYR HD2 H 1 7.215 0.030 . 1 . . . . 87 TYR HD2 . 11399 1
1031 . 1 1 87 87 TYR HE1 H 1 6.671 0.030 . 1 . . . . 87 TYR HE1 . 11399 1
1032 . 1 1 87 87 TYR HE2 H 1 6.671 0.030 . 1 . . . . 87 TYR HE2 . 11399 1
1033 . 1 1 87 87 TYR C C 13 176.893 0.300 . 1 . . . . 87 TYR C . 11399 1
1034 . 1 1 87 87 TYR CA C 13 59.560 0.300 . 1 . . . . 87 TYR CA . 11399 1
1035 . 1 1 87 87 TYR CB C 13 38.950 0.300 . 1 . . . . 87 TYR CB . 11399 1
1036 . 1 1 87 87 TYR CD1 C 13 133.442 0.300 . 1 . . . . 87 TYR CD1 . 11399 1
1037 . 1 1 87 87 TYR CD2 C 13 133.442 0.300 . 1 . . . . 87 TYR CD2 . 11399 1
1038 . 1 1 87 87 TYR CE1 C 13 118.317 0.300 . 1 . . . . 87 TYR CE1 . 11399 1
1039 . 1 1 87 87 TYR CE2 C 13 118.317 0.300 . 1 . . . . 87 TYR CE2 . 11399 1
1040 . 1 1 87 87 TYR N N 15 120.196 0.300 . 1 . . . . 87 TYR N . 11399 1
1041 . 1 1 88 88 SER H H 1 9.015 0.030 . 1 . . . . 88 SER H . 11399 1
1042 . 1 1 88 88 SER HA H 1 4.822 0.030 . 1 . . . . 88 SER HA . 11399 1
1043 . 1 1 88 88 SER HB2 H 1 3.981 0.030 . 2 . . . . 88 SER HB2 . 11399 1
1044 . 1 1 88 88 SER HB3 H 1 3.831 0.030 . 2 . . . . 88 SER HB3 . 11399 1
1045 . 1 1 88 88 SER C C 13 173.882 0.300 . 1 . . . . 88 SER C . 11399 1
1046 . 1 1 88 88 SER CA C 13 57.127 0.300 . 1 . . . . 88 SER CA . 11399 1
1047 . 1 1 88 88 SER CB C 13 65.148 0.300 . 1 . . . . 88 SER CB . 11399 1
1048 . 1 1 88 88 SER N N 15 116.567 0.300 . 1 . . . . 88 SER N . 11399 1
1049 . 1 1 89 89 ASN H H 1 8.470 0.030 . 1 . . . . 89 ASN H . 11399 1
1050 . 1 1 89 89 ASN HA H 1 4.617 0.030 . 1 . . . . 89 ASN HA . 11399 1
1051 . 1 1 89 89 ASN HB2 H 1 2.734 0.030 . 2 . . . . 89 ASN HB2 . 11399 1
1052 . 1 1 89 89 ASN HB3 H 1 2.612 0.030 . 2 . . . . 89 ASN HB3 . 11399 1
1053 . 1 1 89 89 ASN C C 13 175.700 0.300 . 1 . . . . 89 ASN C . 11399 1
1054 . 1 1 89 89 ASN CA C 13 53.820 0.300 . 1 . . . . 89 ASN CA . 11399 1
1055 . 1 1 89 89 ASN CB C 13 38.383 0.300 . 1 . . . . 89 ASN CB . 11399 1
1056 . 1 1 89 89 ASN N N 15 119.580 0.300 . 1 . . . . 89 ASN N . 11399 1
1057 . 1 1 90 90 HIS H H 1 8.222 0.030 . 1 . . . . 90 HIS H . 11399 1
1058 . 1 1 90 90 HIS HA H 1 4.461 0.030 . 1 . . . . 90 HIS HA . 11399 1
1059 . 1 1 90 90 HIS HB2 H 1 2.851 0.030 . 2 . . . . 90 HIS HB2 . 11399 1
1060 . 1 1 90 90 HIS HB3 H 1 2.589 0.030 . 2 . . . . 90 HIS HB3 . 11399 1
1061 . 1 1 90 90 HIS HD2 H 1 6.251 0.030 . 1 . . . . 90 HIS HD2 . 11399 1
1062 . 1 1 90 90 HIS HE1 H 1 7.503 0.030 . 1 . . . . 90 HIS HE1 . 11399 1
1063 . 1 1 90 90 HIS C C 13 175.612 0.300 . 1 . . . . 90 HIS C . 11399 1
1064 . 1 1 90 90 HIS CA C 13 56.397 0.300 . 1 . . . . 90 HIS CA . 11399 1
1065 . 1 1 90 90 HIS CB C 13 31.069 0.300 . 1 . . . . 90 HIS CB . 11399 1
1066 . 1 1 90 90 HIS CD2 C 13 119.283 0.300 . 1 . . . . 90 HIS CD2 . 11399 1
1067 . 1 1 90 90 HIS CE1 C 13 138.808 0.300 . 1 . . . . 90 HIS CE1 . 11399 1
1068 . 1 1 90 90 HIS N N 15 119.477 0.300 . 1 . . . . 90 HIS N . 11399 1
1069 . 1 1 91 91 LYS HA H 1 4.328 0.030 . 1 . . . . 91 LYS HA . 11399 1
1070 . 1 1 91 91 LYS HB2 H 1 1.877 0.030 . 2 . . . . 91 LYS HB2 . 11399 1
1071 . 1 1 91 91 LYS HB3 H 1 1.757 0.030 . 2 . . . . 91 LYS HB3 . 11399 1
1072 . 1 1 91 91 LYS HD2 H 1 1.639 0.030 . 1 . . . . 91 LYS HD2 . 11399 1
1073 . 1 1 91 91 LYS HD3 H 1 1.639 0.030 . 1 . . . . 91 LYS HD3 . 11399 1
1074 . 1 1 91 91 LYS HE2 H 1 2.967 0.030 . 1 . . . . 91 LYS HE2 . 11399 1
1075 . 1 1 91 91 LYS HE3 H 1 2.967 0.030 . 1 . . . . 91 LYS HE3 . 11399 1
1076 . 1 1 91 91 LYS HG2 H 1 1.480 0.030 . 2 . . . . 91 LYS HG2 . 11399 1
1077 . 1 1 91 91 LYS HG3 H 1 1.416 0.030 . 2 . . . . 91 LYS HG3 . 11399 1
1078 . 1 1 91 91 LYS C C 13 176.077 0.300 . 1 . . . . 91 LYS C . 11399 1
1079 . 1 1 91 91 LYS CA C 13 56.727 0.300 . 1 . . . . 91 LYS CA . 11399 1
1080 . 1 1 91 91 LYS CB C 13 32.937 0.300 . 1 . . . . 91 LYS CB . 11399 1
1081 . 1 1 91 91 LYS CD C 13 28.662 0.300 . 1 . . . . 91 LYS CD . 11399 1
1082 . 1 1 91 91 LYS CE C 13 42.155 0.300 . 1 . . . . 91 LYS CE . 11399 1
1083 . 1 1 91 91 LYS CG C 13 24.941 0.300 . 1 . . . . 91 LYS CG . 11399 1
1084 . 1 1 92 92 GLU H H 1 7.574 0.030 . 1 . . . . 92 GLU H . 11399 1
1085 . 1 1 92 92 GLU HA H 1 4.235 0.030 . 1 . . . . 92 GLU HA . 11399 1
1086 . 1 1 92 92 GLU HB2 H 1 1.992 0.030 . 2 . . . . 92 GLU HB2 . 11399 1
1087 . 1 1 92 92 GLU HB3 H 1 1.817 0.030 . 2 . . . . 92 GLU HB3 . 11399 1
1088 . 1 1 92 92 GLU HG2 H 1 2.013 0.030 . 1 . . . . 92 GLU HG2 . 11399 1
1089 . 1 1 92 92 GLU HG3 H 1 2.013 0.030 . 1 . . . . 92 GLU HG3 . 11399 1
1090 . 1 1 92 92 GLU C C 13 174.830 0.300 . 1 . . . . 92 GLU C . 11399 1
1091 . 1 1 92 92 GLU CA C 13 55.100 0.300 . 1 . . . . 92 GLU CA . 11399 1
1092 . 1 1 92 92 GLU CB C 13 31.729 0.300 . 1 . . . . 92 GLU CB . 11399 1
1093 . 1 1 92 92 GLU CG C 13 35.225 0.300 . 1 . . . . 92 GLU CG . 11399 1
1094 . 1 1 92 92 GLU N N 15 114.358 0.300 . 1 . . . . 92 GLU N . 11399 1
1095 . 1 1 93 93 LEU H H 1 8.700 0.030 . 1 . . . . 93 LEU H . 11399 1
1096 . 1 1 93 93 LEU HA H 1 4.198 0.030 . 1 . . . . 93 LEU HA . 11399 1
1097 . 1 1 93 93 LEU HB2 H 1 1.351 0.030 . 2 . . . . 93 LEU HB2 . 11399 1
1098 . 1 1 93 93 LEU HB3 H 1 1.298 0.030 . 2 . . . . 93 LEU HB3 . 11399 1
1099 . 1 1 93 93 LEU HD11 H 1 0.556 0.030 . 1 . . . . 93 LEU HD1 . 11399 1
1100 . 1 1 93 93 LEU HD12 H 1 0.556 0.030 . 1 . . . . 93 LEU HD1 . 11399 1
1101 . 1 1 93 93 LEU HD13 H 1 0.556 0.030 . 1 . . . . 93 LEU HD1 . 11399 1
1102 . 1 1 93 93 LEU HD21 H 1 0.467 0.030 . 1 . . . . 93 LEU HD2 . 11399 1
1103 . 1 1 93 93 LEU HD22 H 1 0.467 0.030 . 1 . . . . 93 LEU HD2 . 11399 1
1104 . 1 1 93 93 LEU HD23 H 1 0.467 0.030 . 1 . . . . 93 LEU HD2 . 11399 1
1105 . 1 1 93 93 LEU HG H 1 1.324 0.030 . 1 . . . . 93 LEU HG . 11399 1
1106 . 1 1 93 93 LEU C C 13 176.177 0.300 . 1 . . . . 93 LEU C . 11399 1
1107 . 1 1 93 93 LEU CA C 13 54.243 0.300 . 1 . . . . 93 LEU CA . 11399 1
1108 . 1 1 93 93 LEU CB C 13 42.451 0.300 . 1 . . . . 93 LEU CB . 11399 1
1109 . 1 1 93 93 LEU CD1 C 13 24.763 0.300 . 2 . . . . 93 LEU CD1 . 11399 1
1110 . 1 1 93 93 LEU CD2 C 13 23.523 0.300 . 2 . . . . 93 LEU CD2 . 11399 1
1111 . 1 1 93 93 LEU CG C 13 26.784 0.300 . 1 . . . . 93 LEU CG . 11399 1
1112 . 1 1 93 93 LEU N N 15 122.837 0.300 . 1 . . . . 93 LEU N . 11399 1
1113 . 1 1 94 94 LYS H H 1 8.208 0.030 . 1 . . . . 94 LYS H . 11399 1
1114 . 1 1 94 94 LYS HA H 1 4.339 0.030 . 1 . . . . 94 LYS HA . 11399 1
1115 . 1 1 94 94 LYS HB2 H 1 1.757 0.030 . 2 . . . . 94 LYS HB2 . 11399 1
1116 . 1 1 94 94 LYS HB3 H 1 1.645 0.030 . 2 . . . . 94 LYS HB3 . 11399 1
1117 . 1 1 94 94 LYS HD2 H 1 1.596 0.030 . 1 . . . . 94 LYS HD2 . 11399 1
1118 . 1 1 94 94 LYS HD3 H 1 1.596 0.030 . 1 . . . . 94 LYS HD3 . 11399 1
1119 . 1 1 94 94 LYS HE2 H 1 2.900 0.030 . 1 . . . . 94 LYS HE2 . 11399 1
1120 . 1 1 94 94 LYS HE3 H 1 2.900 0.030 . 1 . . . . 94 LYS HE3 . 11399 1
1121 . 1 1 94 94 LYS HG2 H 1 1.294 0.030 . 1 . . . . 94 LYS HG2 . 11399 1
1122 . 1 1 94 94 LYS HG3 H 1 1.294 0.030 . 1 . . . . 94 LYS HG3 . 11399 1
1123 . 1 1 94 94 LYS C C 13 176.572 0.300 . 1 . . . . 94 LYS C . 11399 1
1124 . 1 1 94 94 LYS CA C 13 55.920 0.300 . 1 . . . . 94 LYS CA . 11399 1
1125 . 1 1 94 94 LYS CB C 13 33.048 0.300 . 1 . . . . 94 LYS CB . 11399 1
1126 . 1 1 94 94 LYS CD C 13 28.907 0.300 . 1 . . . . 94 LYS CD . 11399 1
1127 . 1 1 94 94 LYS CE C 13 42.079 0.300 . 1 . . . . 94 LYS CE . 11399 1
1128 . 1 1 94 94 LYS CG C 13 24.592 0.300 . 1 . . . . 94 LYS CG . 11399 1
1129 . 1 1 94 94 LYS N N 15 122.965 0.300 . 1 . . . . 94 LYS N . 11399 1
1130 . 1 1 95 95 THR H H 1 8.144 0.030 . 1 . . . . 95 THR H . 11399 1
1131 . 1 1 95 95 THR HA H 1 4.328 0.030 . 1 . . . . 95 THR HA . 11399 1
1132 . 1 1 95 95 THR HB H 1 4.260 0.030 . 1 . . . . 95 THR HB . 11399 1
1133 . 1 1 95 95 THR HG21 H 1 1.124 0.030 . 1 . . . . 95 THR HG2 . 11399 1
1134 . 1 1 95 95 THR HG22 H 1 1.124 0.030 . 1 . . . . 95 THR HG2 . 11399 1
1135 . 1 1 95 95 THR HG23 H 1 1.124 0.030 . 1 . . . . 95 THR HG2 . 11399 1
1136 . 1 1 95 95 THR C C 13 174.533 0.300 . 1 . . . . 95 THR C . 11399 1
1137 . 1 1 95 95 THR CA C 13 61.716 0.300 . 1 . . . . 95 THR CA . 11399 1
1138 . 1 1 95 95 THR CB C 13 69.707 0.300 . 1 . . . . 95 THR CB . 11399 1
1139 . 1 1 95 95 THR CG2 C 13 21.602 0.300 . 1 . . . . 95 THR CG2 . 11399 1
1140 . 1 1 95 95 THR N N 15 114.885 0.300 . 1 . . . . 95 THR N . 11399 1
1141 . 1 1 96 96 SER H H 1 8.206 0.030 . 1 . . . . 96 SER H . 11399 1
1142 . 1 1 96 96 SER HA H 1 4.491 0.030 . 1 . . . . 96 SER HA . 11399 1
1143 . 1 1 96 96 SER HB2 H 1 3.897 0.030 . 2 . . . . 96 SER HB2 . 11399 1
1144 . 1 1 96 96 SER HB3 H 1 3.840 0.030 . 2 . . . . 96 SER HB3 . 11399 1
1145 . 1 1 96 96 SER C C 13 174.369 0.300 . 1 . . . . 96 SER C . 11399 1
1146 . 1 1 96 96 SER CA C 13 58.465 0.300 . 1 . . . . 96 SER CA . 11399 1
1147 . 1 1 96 96 SER CB C 13 64.099 0.300 . 1 . . . . 96 SER CB . 11399 1
1148 . 1 1 96 96 SER N N 15 117.340 0.300 . 1 . . . . 96 SER N . 11399 1
1149 . 1 1 97 97 GLY H H 1 8.175 0.030 . 1 . . . . 97 GLY H . 11399 1
1150 . 1 1 97 97 GLY HA2 H 1 4.093 0.030 . 2 . . . . 97 GLY HA2 . 11399 1
1151 . 1 1 97 97 GLY CA C 13 44.650 0.300 . 1 . . . . 97 GLY CA . 11399 1
1152 . 1 1 97 97 GLY N N 15 110.493 0.300 . 1 . . . . 97 GLY N . 11399 1
1153 . 1 1 98 98 PRO HA H 1 4.443 0.030 . 1 . . . . 98 PRO HA . 11399 1
1154 . 1 1 98 98 PRO HB2 H 1 2.212 0.030 . 2 . . . . 98 PRO HB2 . 11399 1
1155 . 1 1 98 98 PRO HB3 H 1 1.903 0.030 . 2 . . . . 98 PRO HB3 . 11399 1
1156 . 1 1 98 98 PRO HD2 H 1 3.567 0.030 . 1 . . . . 98 PRO HD2 . 11399 1
1157 . 1 1 98 98 PRO HD3 H 1 3.567 0.030 . 1 . . . . 98 PRO HD3 . 11399 1
1158 . 1 1 98 98 PRO HG2 H 1 1.939 0.030 . 1 . . . . 98 PRO HG2 . 11399 1
1159 . 1 1 98 98 PRO HG3 H 1 1.939 0.030 . 1 . . . . 98 PRO HG3 . 11399 1
1160 . 1 1 98 98 PRO CA C 13 63.258 0.300 . 1 . . . . 98 PRO CA . 11399 1
1161 . 1 1 98 98 PRO CB C 13 32.123 0.300 . 1 . . . . 98 PRO CB . 11399 1
1162 . 1 1 98 98 PRO CD C 13 49.743 0.300 . 1 . . . . 98 PRO CD . 11399 1
1163 . 1 1 98 98 PRO CG C 13 27.092 0.300 . 1 . . . . 98 PRO CG . 11399 1
stop_
save_