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 25244
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25244 1
2 '2D 1H-13C HSQC aliphatic' . . . 25244 1
3 '2D 1H-13C HSQC aromatic' . . . 25244 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 2 2 HIS C C 13 174.613 0.000 . 1 . . . . 2 His C . 25244 1
2 . 1 1 3 3 MET H H 1 8.516 0.002 . 1 . . . . 3 Met H . 25244 1
3 . 1 1 3 3 MET HA H 1 4.427 0.004 . 1 . . . . 3 Met HA . 25244 1
4 . 1 1 3 3 MET HB2 H 1 1.910 0.000 . 2 . . . . 3 Met HB2 . 25244 1
5 . 1 1 3 3 MET HB3 H 1 1.980 0.000 . 2 . . . . 3 Met HB3 . 25244 1
6 . 1 1 3 3 MET HG2 H 1 2.462 0.006 . 2 . . . . 3 Met HG2 . 25244 1
7 . 1 1 3 3 MET HG3 H 1 2.387 0.000 . 2 . . . . 3 Met HG3 . 25244 1
8 . 1 1 3 3 MET C C 13 176.070 0.000 . 1 . . . . 3 Met C . 25244 1
9 . 1 1 3 3 MET CA C 13 55.439 0.000 . 1 . . . . 3 Met CA . 25244 1
10 . 1 1 3 3 MET CB C 13 32.783 0.001 . 1 . . . . 3 Met CB . 25244 1
11 . 1 1 3 3 MET CG C 13 32.065 0.063 . 1 . . . . 3 Met CG . 25244 1
12 . 1 1 3 3 MET N N 15 122.481 0.038 . 1 . . . . 3 Met N . 25244 1
13 . 1 1 4 4 SER H H 1 8.379 0.003 . 1 . . . . 4 Ser H . 25244 1
14 . 1 1 4 4 SER HA H 1 4.386 0.002 . 1 . . . . 4 Ser HA . 25244 1
15 . 1 1 4 4 SER HB2 H 1 3.769 0.000 . 1 . . . . 4 Ser HB2 . 25244 1
16 . 1 1 4 4 SER HB3 H 1 3.769 0.000 . 1 . . . . 4 Ser HB3 . 25244 1
17 . 1 1 4 4 SER C C 13 174.322 0.000 . 1 . . . . 4 Ser C . 25244 1
18 . 1 1 4 4 SER CA C 13 58.378 0.000 . 1 . . . . 4 Ser CA . 25244 1
19 . 1 1 4 4 SER CB C 13 63.744 0.000 . 1 . . . . 4 Ser CB . 25244 1
20 . 1 1 4 4 SER N N 15 117.445 0.031 . 1 . . . . 4 Ser N . 25244 1
21 . 1 1 5 5 ASN H H 1 8.505 0.012 . 1 . . . . 5 Asn H . 25244 1
22 . 1 1 5 5 ASN HA H 1 4.626 0.004 . 1 . . . . 5 Asn HA . 25244 1
23 . 1 1 5 5 ASN HB2 H 1 2.732 0.019 . 1 . . . . 5 Asn HB2 . 25244 1
24 . 1 1 5 5 ASN HB3 H 1 2.732 0.019 . 1 . . . . 5 Asn HB3 . 25244 1
25 . 1 1 5 5 ASN HD21 H 1 6.819 0.002 . 1 . . . . 5 Asn HD21 . 25244 1
26 . 1 1 5 5 ASN HD22 H 1 7.524 0.003 . 1 . . . . 5 Asn HD22 . 25244 1
27 . 1 1 5 5 ASN C C 13 175.502 0.000 . 1 . . . . 5 Asn C . 25244 1
28 . 1 1 5 5 ASN CA C 13 53.436 0.000 . 1 . . . . 5 Asn CA . 25244 1
29 . 1 1 5 5 ASN CB C 13 38.635 0.187 . 1 . . . . 5 Asn CB . 25244 1
30 . 1 1 5 5 ASN N N 15 120.765 0.045 . 1 . . . . 5 Asn N . 25244 1
31 . 1 1 5 5 ASN ND2 N 15 112.647 0.069 . 1 . . . . 5 Asn ND2 . 25244 1
32 . 1 1 6 6 GLY H H 1 8.323 0.012 . 1 . . . . 6 Gly H . 25244 1
33 . 1 1 6 6 GLY HA2 H 1 3.820 0.016 . 1 . . . . 6 Gly HA2 . 25244 1
34 . 1 1 6 6 GLY HA3 H 1 3.820 0.016 . 1 . . . . 6 Gly HA3 . 25244 1
35 . 1 1 6 6 GLY C C 13 173.927 0.000 . 1 . . . . 6 Gly C . 25244 1
36 . 1 1 6 6 GLY CA C 13 45.454 0.000 . 1 . . . . 6 Gly CA . 25244 1
37 . 1 1 6 6 GLY N N 15 108.808 0.051 . 1 . . . . 6 Gly N . 25244 1
38 . 1 1 7 7 TYR H H 1 7.949 0.009 . 1 . . . . 7 Tyr H . 25244 1
39 . 1 1 7 7 TYR HA H 1 4.431 0.009 . 1 . . . . 7 Tyr HA . 25244 1
40 . 1 1 7 7 TYR HB2 H 1 2.927 0.014 . 2 . . . . 7 Tyr HB2 . 25244 1
41 . 1 1 7 7 TYR HB3 H 1 2.853 0.012 . 2 . . . . 7 Tyr HB3 . 25244 1
42 . 1 1 7 7 TYR HD1 H 1 6.987 0.008 . 3 . . . . 7 Tyr HD1 . 25244 1
43 . 1 1 7 7 TYR HD2 H 1 6.987 0.008 . 3 . . . . 7 Tyr HD2 . 25244 1
44 . 1 1 7 7 TYR C C 13 175.829 0.000 . 1 . . . . 7 Tyr C . 25244 1
45 . 1 1 7 7 TYR CA C 13 58.251 0.113 . 1 . . . . 7 Tyr CA . 25244 1
46 . 1 1 7 7 TYR CB C 13 38.700 0.052 . 1 . . . . 7 Tyr CB . 25244 1
47 . 1 1 7 7 TYR CD1 C 13 133.139 0.014 . 3 . . . . 7 Tyr CD1 . 25244 1
48 . 1 1 7 7 TYR CD2 C 13 133.139 0.014 . 3 . . . . 7 Tyr CD2 . 25244 1
49 . 1 1 7 7 TYR N N 15 120.011 0.030 . 1 . . . . 7 Tyr N . 25244 1
50 . 1 1 8 8 GLU H H 1 8.294 0.012 . 1 . . . . 8 Glu H . 25244 1
51 . 1 1 8 8 GLU HA H 1 4.119 0.014 . 1 . . . . 8 Glu HA . 25244 1
52 . 1 1 8 8 GLU HB2 H 1 1.808 0.021 . 1 . . . . 8 Glu HB2 . 25244 1
53 . 1 1 8 8 GLU HB3 H 1 1.808 0.021 . 1 . . . . 8 Glu HB3 . 25244 1
54 . 1 1 8 8 GLU HG2 H 1 2.037 0.017 . 2 . . . . 8 Glu HG2 . 25244 1
55 . 1 1 8 8 GLU HG3 H 1 2.093 0.013 . 2 . . . . 8 Glu HG3 . 25244 1
56 . 1 1 8 8 GLU C C 13 175.803 0.000 . 1 . . . . 8 Glu C . 25244 1
57 . 1 1 8 8 GLU CA C 13 56.604 0.093 . 1 . . . . 8 Glu CA . 25244 1
58 . 1 1 8 8 GLU CB C 13 30.359 0.000 . 1 . . . . 8 Glu CB . 25244 1
59 . 1 1 8 8 GLU CG C 13 36.005 0.041 . 1 . . . . 8 Glu CG . 25244 1
60 . 1 1 8 8 GLU N N 15 122.147 0.033 . 1 . . . . 8 Glu N . 25244 1
61 . 1 1 9 9 ASP H H 1 8.152 0.017 . 1 . . . . 9 Asp H . 25244 1
62 . 1 1 9 9 ASP HA H 1 4.430 0.003 . 1 . . . . 9 Asp HA . 25244 1
63 . 1 1 9 9 ASP HB2 H 1 2.536 0.000 . 1 . . . . 9 Asp HB2 . 25244 1
64 . 1 1 9 9 ASP HB3 H 1 2.536 0.000 . 1 . . . . 9 Asp HB3 . 25244 1
65 . 1 1 9 9 ASP C C 13 176.146 0.000 . 1 . . . . 9 Asp C . 25244 1
66 . 1 1 9 9 ASP CA C 13 54.384 0.084 . 1 . . . . 9 Asp CA . 25244 1
67 . 1 1 9 9 ASP CB C 13 41.479 0.000 . 1 . . . . 9 Asp CB . 25244 1
68 . 1 1 9 9 ASP N N 15 120.902 0.018 . 1 . . . . 9 Asp N . 25244 1
69 . 1 1 10 10 HIS H H 1 8.293 0.017 . 1 . . . . 10 His H . 25244 1
70 . 1 1 10 10 HIS HA H 1 4.562 0.016 . 1 . . . . 10 His HA . 25244 1
71 . 1 1 10 10 HIS HB2 H 1 3.071 0.003 . 2 . . . . 10 His HB2 . 25244 1
72 . 1 1 10 10 HIS HB3 H 1 3.197 0.002 . 2 . . . . 10 His HB3 . 25244 1
73 . 1 1 10 10 HIS HD2 H 1 7.114 0.009 . 1 . . . . 10 His HD2 . 25244 1
74 . 1 1 10 10 HIS HE1 H 1 8.060 0.011 . 1 . . . . 10 His HE1 . 25244 1
75 . 1 1 10 10 HIS C C 13 174.638 0.000 . 1 . . . . 10 His C . 25244 1
76 . 1 1 10 10 HIS CA C 13 55.619 0.072 . 1 . . . . 10 His CA . 25244 1
77 . 1 1 10 10 HIS CB C 13 28.955 0.021 . 1 . . . . 10 His CB . 25244 1
78 . 1 1 10 10 HIS CD2 C 13 120.049 0.101 . 1 . . . . 10 His CD2 . 25244 1
79 . 1 1 10 10 HIS CE1 C 13 137.752 0.041 . 1 . . . . 10 His CE1 . 25244 1
80 . 1 1 10 10 HIS N N 15 118.531 0.031 . 1 . . . . 10 His N . 25244 1
81 . 1 1 11 11 MET H H 1 8.261 0.007 . 1 . . . . 11 Met H . 25244 1
82 . 1 1 11 11 MET HA H 1 4.318 0.006 . 1 . . . . 11 Met HA . 25244 1
83 . 1 1 11 11 MET HB2 H 1 1.929 0.018 . 2 . . . . 11 Met HB2 . 25244 1
84 . 1 1 11 11 MET HB3 H 1 1.958 0.017 . 2 . . . . 11 Met HB3 . 25244 1
85 . 1 1 11 11 MET HG2 H 1 2.400 0.014 . 2 . . . . 11 Met HG2 . 25244 1
86 . 1 1 11 11 MET HG3 H 1 2.475 0.011 . 2 . . . . 11 Met HG3 . 25244 1
87 . 1 1 11 11 MET HE1 H 1 1.976 0.010 . 1 . . . . 11 Met HE1 . 25244 1
88 . 1 1 11 11 MET HE2 H 1 1.976 0.010 . 1 . . . . 11 Met HE2 . 25244 1
89 . 1 1 11 11 MET HE3 H 1 1.976 0.010 . 1 . . . . 11 Met HE3 . 25244 1
90 . 1 1 11 11 MET C C 13 176.068 0.000 . 1 . . . . 11 Met C . 25244 1
91 . 1 1 11 11 MET CA C 13 55.823 0.025 . 1 . . . . 11 Met CA . 25244 1
92 . 1 1 11 11 MET CB C 13 32.721 0.101 . 1 . . . . 11 Met CB . 25244 1
93 . 1 1 11 11 MET CG C 13 32.046 0.026 . 1 . . . . 11 Met CG . 25244 1
94 . 1 1 11 11 MET CE C 13 17.024 0.151 . 1 . . . . 11 Met CE . 25244 1
95 . 1 1 11 11 MET N N 15 120.928 0.081 . 1 . . . . 11 Met N . 25244 1
96 . 1 1 12 12 ALA H H 1 8.216 0.008 . 1 . . . . 12 Ala H . 25244 1
97 . 1 1 12 12 ALA HA H 1 4.215 0.011 . 1 . . . . 12 Ala HA . 25244 1
98 . 1 1 12 12 ALA HB1 H 1 1.319 0.011 . 1 . . . . 12 Ala HB1 . 25244 1
99 . 1 1 12 12 ALA HB2 H 1 1.319 0.011 . 1 . . . . 12 Ala HB2 . 25244 1
100 . 1 1 12 12 ALA HB3 H 1 1.319 0.011 . 1 . . . . 12 Ala HB3 . 25244 1
101 . 1 1 12 12 ALA C C 13 177.854 0.000 . 1 . . . . 12 Ala C . 25244 1
102 . 1 1 12 12 ALA CA C 13 52.618 0.069 . 1 . . . . 12 Ala CA . 25244 1
103 . 1 1 12 12 ALA CB C 13 19.315 0.144 . 1 . . . . 12 Ala CB . 25244 1
104 . 1 1 12 12 ALA N N 15 124.756 0.038 . 1 . . . . 12 Ala N . 25244 1
105 . 1 1 13 13 GLU H H 1 8.279 0.006 . 1 . . . . 13 Glu H . 25244 1
106 . 1 1 13 13 GLU HA H 1 4.132 0.016 . 1 . . . . 13 Glu HA . 25244 1
107 . 1 1 13 13 GLU HB2 H 1 1.970 0.000 . 2 . . . . 13 Glu HB2 . 25244 1
108 . 1 1 13 13 GLU HB3 H 1 1.874 0.016 . 2 . . . . 13 Glu HB3 . 25244 1
109 . 1 1 13 13 GLU HG2 H 1 2.186 0.018 . 2 . . . . 13 Glu HG2 . 25244 1
110 . 1 1 13 13 GLU HG3 H 1 2.104 0.018 . 2 . . . . 13 Glu HG3 . 25244 1
111 . 1 1 13 13 GLU CA C 13 56.808 0.069 . 1 . . . . 13 Glu CA . 25244 1
112 . 1 1 13 13 GLU CB C 13 30.024 0.001 . 1 . . . . 13 Glu CB . 25244 1
113 . 1 1 13 13 GLU CG C 13 36.077 0.066 . 1 . . . . 13 Glu CG . 25244 1
114 . 1 1 13 13 GLU N N 15 119.683 0.034 . 1 . . . . 13 Glu N . 25244 1
115 . 1 1 14 14 ASP H H 1 8.266 0.007 . 1 . . . . 14 Asp H . 25244 1
116 . 1 1 14 14 ASP HA H 1 4.528 0.013 . 1 . . . . 14 Asp HA . 25244 1
117 . 1 1 14 14 ASP HB2 H 1 2.603 0.017 . 1 . . . . 14 Asp HB2 . 25244 1
118 . 1 1 14 14 ASP HB3 H 1 2.603 0.017 . 1 . . . . 14 Asp HB3 . 25244 1
119 . 1 1 14 14 ASP C C 13 176.392 0.002 . 1 . . . . 14 Asp C . 25244 1
120 . 1 1 14 14 ASP CA C 13 54.310 0.039 . 1 . . . . 14 Asp CA . 25244 1
121 . 1 1 14 14 ASP CB C 13 41.028 0.002 . 1 . . . . 14 Asp CB . 25244 1
122 . 1 1 14 14 ASP N N 15 120.665 0.053 . 1 . . . . 14 Asp N . 25244 1
123 . 1 1 15 15 CYS H H 1 8.210 0.008 . 1 . . . . 15 Cys H . 25244 1
124 . 1 1 15 15 CYS HA H 1 4.437 0.005 . 1 . . . . 15 Cys HA . 25244 1
125 . 1 1 15 15 CYS HB2 H 1 2.870 0.013 . 1 . . . . 15 Cys HB2 . 25244 1
126 . 1 1 15 15 CYS HB3 H 1 2.870 0.013 . 1 . . . . 15 Cys HB3 . 25244 1
127 . 1 1 15 15 CYS C C 13 174.874 0.000 . 1 . . . . 15 Cys C . 25244 1
128 . 1 1 15 15 CYS CA C 13 58.537 0.049 . 1 . . . . 15 Cys CA . 25244 1
129 . 1 1 15 15 CYS CB C 13 27.700 0.073 . 1 . . . . 15 Cys CB . 25244 1
130 . 1 1 15 15 CYS N N 15 119.450 0.040 . 1 . . . . 15 Cys N . 25244 1
131 . 1 1 16 16 ARG H H 1 8.246 0.012 . 1 . . . . 16 Arg H . 25244 1
132 . 1 1 16 16 ARG HA H 1 4.219 0.013 . 1 . . . . 16 Arg HA . 25244 1
133 . 1 1 16 16 ARG HB2 H 1 1.806 0.014 . 2 . . . . 16 Arg HB2 . 25244 1
134 . 1 1 16 16 ARG HB3 H 1 1.748 0.020 . 2 . . . . 16 Arg HB3 . 25244 1
135 . 1 1 16 16 ARG HG2 H 1 1.561 0.021 . 2 . . . . 16 Arg HG2 . 25244 1
136 . 1 1 16 16 ARG HG3 H 1 1.611 0.009 . 2 . . . . 16 Arg HG3 . 25244 1
137 . 1 1 16 16 ARG HD2 H 1 3.119 0.016 . 1 . . . . 16 Arg HD2 . 25244 1
138 . 1 1 16 16 ARG HD3 H 1 3.119 0.016 . 1 . . . . 16 Arg HD3 . 25244 1
139 . 1 1 16 16 ARG C C 13 176.890 0.000 . 1 . . . . 16 Arg C . 25244 1
140 . 1 1 16 16 ARG CA C 13 56.710 0.035 . 1 . . . . 16 Arg CA . 25244 1
141 . 1 1 16 16 ARG CB C 13 30.176 0.155 . 1 . . . . 16 Arg CB . 25244 1
142 . 1 1 16 16 ARG CG C 13 26.953 0.106 . 1 . . . . 16 Arg CG . 25244 1
143 . 1 1 16 16 ARG CD C 13 43.340 0.061 . 1 . . . . 16 Arg CD . 25244 1
144 . 1 1 16 16 ARG N N 15 122.548 0.042 . 1 . . . . 16 Arg N . 25244 1
145 . 1 1 17 17 GLY H H 1 8.273 0.011 . 1 . . . . 17 Gly H . 25244 1
146 . 1 1 17 17 GLY HA2 H 1 3.840 0.008 . 1 . . . . 17 Gly HA2 . 25244 1
147 . 1 1 17 17 GLY HA3 H 1 3.840 0.008 . 1 . . . . 17 Gly HA3 . 25244 1
148 . 1 1 17 17 GLY C C 13 173.825 0.000 . 1 . . . . 17 Gly C . 25244 1
149 . 1 1 17 17 GLY CA C 13 45.365 0.000 . 1 . . . . 17 Gly CA . 25244 1
150 . 1 1 17 17 GLY N N 15 108.957 0.062 . 1 . . . . 17 Gly N . 25244 1
151 . 1 1 18 18 ASP H H 1 8.204 0.010 . 1 . . . . 18 Asp H . 25244 1
152 . 1 1 18 18 ASP HA H 1 4.518 0.019 . 1 . . . . 18 Asp HA . 25244 1
153 . 1 1 18 18 ASP HB2 H 1 2.527 0.011 . 1 . . . . 18 Asp HB2 . 25244 1
154 . 1 1 18 18 ASP HB3 H 1 2.527 0.011 . 1 . . . . 18 Asp HB3 . 25244 1
155 . 1 1 18 18 ASP C C 13 176.451 0.000 . 1 . . . . 18 Asp C . 25244 1
156 . 1 1 18 18 ASP CA C 13 54.317 0.057 . 1 . . . . 18 Asp CA . 25244 1
157 . 1 1 18 18 ASP CB C 13 41.051 0.031 . 1 . . . . 18 Asp CB . 25244 1
158 . 1 1 18 18 ASP N N 15 120.426 0.058 . 1 . . . . 18 Asp N . 25244 1
159 . 1 1 19 19 ILE H H 1 7.867 0.006 . 1 . . . . 19 Ile H . 25244 1
160 . 1 1 19 19 ILE HA H 1 4.150 0.003 . 1 . . . . 19 Ile HA . 25244 1
161 . 1 1 19 19 ILE HB H 1 1.859 0.010 . 1 . . . . 19 Ile HB . 25244 1
162 . 1 1 19 19 ILE HG12 H 1 1.347 0.018 . 2 . . . . 19 Ile HG12 . 25244 1
163 . 1 1 19 19 ILE HG13 H 1 1.098 0.011 . 2 . . . . 19 Ile HG13 . 25244 1
164 . 1 1 19 19 ILE HG21 H 1 0.808 0.005 . 1 . . . . 19 Ile HG21 . 25244 1
165 . 1 1 19 19 ILE HG22 H 1 0.808 0.005 . 1 . . . . 19 Ile HG22 . 25244 1
166 . 1 1 19 19 ILE HG23 H 1 0.808 0.005 . 1 . . . . 19 Ile HG23 . 25244 1
167 . 1 1 19 19 ILE HD11 H 1 0.752 0.002 . 1 . . . . 19 Ile HD11 . 25244 1
168 . 1 1 19 19 ILE HD12 H 1 0.752 0.002 . 1 . . . . 19 Ile HD12 . 25244 1
169 . 1 1 19 19 ILE HD13 H 1 0.752 0.002 . 1 . . . . 19 Ile HD13 . 25244 1
170 . 1 1 19 19 ILE C C 13 176.776 0.000 . 1 . . . . 19 Ile C . 25244 1
171 . 1 1 19 19 ILE CA C 13 61.424 0.023 . 1 . . . . 19 Ile CA . 25244 1
172 . 1 1 19 19 ILE CB C 13 38.470 0.017 . 1 . . . . 19 Ile CB . 25244 1
173 . 1 1 19 19 ILE CG1 C 13 26.981 0.115 . 1 . . . . 19 Ile CG1 . 25244 1
174 . 1 1 19 19 ILE CG2 C 13 17.613 0.036 . 1 . . . . 19 Ile CG2 . 25244 1
175 . 1 1 19 19 ILE CD1 C 13 13.210 0.087 . 1 . . . . 19 Ile CD1 . 25244 1
176 . 1 1 19 19 ILE N N 15 119.858 0.024 . 1 . . . . 19 Ile N . 25244 1
177 . 1 1 20 20 GLY H H 1 8.419 0.005 . 1 . . . . 20 Gly H . 25244 1
178 . 1 1 20 20 GLY HA2 H 1 3.834 0.009 . 1 . . . . 20 Gly HA2 . 25244 1
179 . 1 1 20 20 GLY HA3 H 1 3.834 0.008 . 1 . . . . 20 Gly HA3 . 25244 1
180 . 1 1 20 20 GLY C C 13 174.335 0.000 . 1 . . . . 20 Gly C . 25244 1
181 . 1 1 20 20 GLY CA C 13 45.579 0.039 . 1 . . . . 20 Gly CA . 25244 1
182 . 1 1 20 20 GLY N N 15 111.356 0.023 . 1 . . . . 20 Gly N . 25244 1
183 . 1 1 21 21 ARG H H 1 8.031 0.008 . 1 . . . . 21 Arg H . 25244 1
184 . 1 1 21 21 ARG HA H 1 4.297 0.013 . 1 . . . . 21 Arg HA . 25244 1
185 . 1 1 21 21 ARG HB2 H 1 1.488 0.012 . 2 . . . . 21 Arg HB2 . 25244 1
186 . 1 1 21 21 ARG HB3 H 1 1.843 0.012 . 2 . . . . 21 Arg HB3 . 25244 1
187 . 1 1 21 21 ARG HG2 H 1 1.480 0.013 . 1 . . . . 21 Arg HG2 . 25244 1
188 . 1 1 21 21 ARG HG3 H 1 1.480 0.012 . 1 . . . . 21 Arg HG3 . 25244 1
189 . 1 1 21 21 ARG HD2 H 1 2.749 0.010 . 2 . . . . 21 Arg HD2 . 25244 1
190 . 1 1 21 21 ARG HD3 H 1 2.885 0.009 . 2 . . . . 21 Arg HD3 . 25244 1
191 . 1 1 21 21 ARG C C 13 176.315 0.000 . 1 . . . . 21 Arg C . 25244 1
192 . 1 1 21 21 ARG CA C 13 57.028 0.000 . 1 . . . . 21 Arg CA . 25244 1
193 . 1 1 21 21 ARG CB C 13 31.372 0.115 . 1 . . . . 21 Arg CB . 25244 1
194 . 1 1 21 21 ARG CG C 13 26.994 0.116 . 1 . . . . 21 Arg CG . 25244 1
195 . 1 1 21 21 ARG CD C 13 43.209 0.111 . 1 . . . . 21 Arg CD . 25244 1
196 . 1 1 21 21 ARG N N 15 119.992 0.035 . 1 . . . . 21 Arg N . 25244 1
197 . 1 1 22 22 THR H H 1 8.082 0.006 . 1 . . . . 22 Thr H . 25244 1
198 . 1 1 22 22 THR HA H 1 4.405 0.002 . 1 . . . . 22 Thr HA . 25244 1
199 . 1 1 22 22 THR HB H 1 4.818 0.008 . 1 . . . . 22 Thr HB . 25244 1
200 . 1 1 22 22 THR HG21 H 1 0.803 0.003 . 1 . . . . 22 Thr HG21 . 25244 1
201 . 1 1 22 22 THR HG22 H 1 0.803 0.003 . 1 . . . . 22 Thr HG22 . 25244 1
202 . 1 1 22 22 THR HG23 H 1 0.803 0.003 . 1 . . . . 22 Thr HG23 . 25244 1
203 . 1 1 22 22 THR C C 13 174.114 0.000 . 1 . . . . 22 Thr C . 25244 1
204 . 1 1 22 22 THR CA C 13 61.880 0.139 . 1 . . . . 22 Thr CA . 25244 1
205 . 1 1 22 22 THR CB C 13 69.869 0.068 . 1 . . . . 22 Thr CB . 25244 1
206 . 1 1 22 22 THR CG2 C 13 20.900 0.068 . 1 . . . . 22 Thr CG2 . 25244 1
207 . 1 1 22 22 THR N N 15 108.685 0.057 . 1 . . . . 22 Thr N . 25244 1
208 . 1 1 23 23 ASN H H 1 7.791 0.003 . 1 . . . . 23 Asn H . 25244 1
209 . 1 1 23 23 ASN HA H 1 5.469 0.005 . 1 . . . . 23 Asn HA . 25244 1
210 . 1 1 23 23 ASN HB2 H 1 2.858 0.012 . 2 . . . . 23 Asn HB2 . 25244 1
211 . 1 1 23 23 ASN HB3 H 1 2.789 0.013 . 2 . . . . 23 Asn HB3 . 25244 1
212 . 1 1 23 23 ASN HD21 H 1 7.267 0.003 . 1 . . . . 23 Asn HD21 . 25244 1
213 . 1 1 23 23 ASN HD22 H 1 6.262 0.008 . 1 . . . . 23 Asn HD22 . 25244 1
214 . 1 1 23 23 ASN C C 13 174.999 0.000 . 1 . . . . 23 Asn C . 25244 1
215 . 1 1 23 23 ASN CA C 13 53.691 0.052 . 1 . . . . 23 Asn CA . 25244 1
216 . 1 1 23 23 ASN CB C 13 40.020 0.113 . 1 . . . . 23 Asn CB . 25244 1
217 . 1 1 23 23 ASN N N 15 120.362 0.026 . 1 . . . . 23 Asn N . 25244 1
218 . 1 1 23 23 ASN ND2 N 15 110.102 0.028 . 1 . . . . 23 Asn ND2 . 25244 1
219 . 1 1 24 24 LEU H H 1 9.658 0.004 . 1 . . . . 24 Leu H . 25244 1
220 . 1 1 24 24 LEU HA H 1 5.202 0.009 . 1 . . . . 24 Leu HA . 25244 1
221 . 1 1 24 24 LEU HB2 H 1 1.821 0.014 . 2 . . . . 24 Leu HB2 . 25244 1
222 . 1 1 24 24 LEU HB3 H 1 1.215 0.012 . 2 . . . . 24 Leu HB3 . 25244 1
223 . 1 1 24 24 LEU HG H 1 1.890 0.012 . 1 . . . . 24 Leu HG . 25244 1
224 . 1 1 24 24 LEU HD11 H 1 1.001 0.007 . 2 . . . . 24 Leu HD11 . 25244 1
225 . 1 1 24 24 LEU HD12 H 1 1.001 0.007 . 2 . . . . 24 Leu HD12 . 25244 1
226 . 1 1 24 24 LEU HD13 H 1 1.001 0.007 . 2 . . . . 24 Leu HD13 . 25244 1
227 . 1 1 24 24 LEU HD21 H 1 0.479 0.008 . 2 . . . . 24 Leu HD21 . 25244 1
228 . 1 1 24 24 LEU HD22 H 1 0.479 0.008 . 2 . . . . 24 Leu HD22 . 25244 1
229 . 1 1 24 24 LEU HD23 H 1 0.479 0.008 . 2 . . . . 24 Leu HD23 . 25244 1
230 . 1 1 24 24 LEU C C 13 176.299 0.000 . 1 . . . . 24 Leu C . 25244 1
231 . 1 1 24 24 LEU CA C 13 53.628 0.101 . 1 . . . . 24 Leu CA . 25244 1
232 . 1 1 24 24 LEU CB C 13 44.341 0.100 . 1 . . . . 24 Leu CB . 25244 1
233 . 1 1 24 24 LEU CG C 13 26.832 0.127 . 1 . . . . 24 Leu CG . 25244 1
234 . 1 1 24 24 LEU CD1 C 13 27.512 0.115 . 2 . . . . 24 Leu CD1 . 25244 1
235 . 1 1 24 24 LEU CD2 C 13 24.259 0.070 . 2 . . . . 24 Leu CD2 . 25244 1
236 . 1 1 24 24 LEU N N 15 127.068 0.031 . 1 . . . . 24 Leu N . 25244 1
237 . 1 1 25 25 ILE H H 1 9.150 0.008 . 1 . . . . 25 Ile H . 25244 1
238 . 1 1 25 25 ILE HA H 1 4.820 0.007 . 1 . . . . 25 Ile HA . 25244 1
239 . 1 1 25 25 ILE HB H 1 1.497 0.005 . 1 . . . . 25 Ile HB . 25244 1
240 . 1 1 25 25 ILE HG12 H 1 0.678 0.019 . 2 . . . . 25 Ile HG12 . 25244 1
241 . 1 1 25 25 ILE HG13 H 1 1.047 0.013 . 2 . . . . 25 Ile HG13 . 25244 1
242 . 1 1 25 25 ILE HG21 H 1 0.702 0.006 . 1 . . . . 25 Ile HG21 . 25244 1
243 . 1 1 25 25 ILE HG22 H 1 0.702 0.006 . 1 . . . . 25 Ile HG22 . 25244 1
244 . 1 1 25 25 ILE HG23 H 1 0.702 0.006 . 1 . . . . 25 Ile HG23 . 25244 1
245 . 1 1 25 25 ILE HD11 H 1 0.628 0.011 . 1 . . . . 25 Ile HD11 . 25244 1
246 . 1 1 25 25 ILE HD12 H 1 0.628 0.011 . 1 . . . . 25 Ile HD12 . 25244 1
247 . 1 1 25 25 ILE HD13 H 1 0.628 0.011 . 1 . . . . 25 Ile HD13 . 25244 1
248 . 1 1 25 25 ILE C C 13 173.284 0.000 . 1 . . . . 25 Ile C . 25244 1
249 . 1 1 25 25 ILE CA C 13 58.872 0.066 . 1 . . . . 25 Ile CA . 25244 1
250 . 1 1 25 25 ILE CB C 13 41.037 0.042 . 1 . . . . 25 Ile CB . 25244 1
251 . 1 1 25 25 ILE CG1 C 13 28.139 0.094 . 1 . . . . 25 Ile CG1 . 25244 1
252 . 1 1 25 25 ILE CG2 C 13 15.340 0.056 . 1 . . . . 25 Ile CG2 . 25244 1
253 . 1 1 25 25 ILE CD1 C 13 13.790 0.030 . 1 . . . . 25 Ile CD1 . 25244 1
254 . 1 1 25 25 ILE N N 15 121.121 0.032 . 1 . . . . 25 Ile N . 25244 1
255 . 1 1 26 26 VAL H H 1 8.647 0.011 . 1 . . . . 26 Val H . 25244 1
256 . 1 1 26 26 VAL HA H 1 5.059 0.007 . 1 . . . . 26 Val HA . 25244 1
257 . 1 1 26 26 VAL HB H 1 1.576 0.016 . 1 . . . . 26 Val HB . 25244 1
258 . 1 1 26 26 VAL HG11 H 1 0.805 0.011 . 2 . . . . 26 Val HG11 . 25244 1
259 . 1 1 26 26 VAL HG12 H 1 0.805 0.011 . 2 . . . . 26 Val HG12 . 25244 1
260 . 1 1 26 26 VAL HG13 H 1 0.805 0.011 . 2 . . . . 26 Val HG13 . 25244 1
261 . 1 1 26 26 VAL HG21 H 1 0.523 0.009 . 2 . . . . 26 Val HG21 . 25244 1
262 . 1 1 26 26 VAL HG22 H 1 0.523 0.009 . 2 . . . . 26 Val HG22 . 25244 1
263 . 1 1 26 26 VAL HG23 H 1 0.523 0.009 . 2 . . . . 26 Val HG23 . 25244 1
264 . 1 1 26 26 VAL C C 13 173.899 0.000 . 1 . . . . 26 Val C . 25244 1
265 . 1 1 26 26 VAL CA C 13 59.110 0.083 . 1 . . . . 26 Val CA . 25244 1
266 . 1 1 26 26 VAL CB C 13 33.561 0.067 . 1 . . . . 26 Val CB . 25244 1
267 . 1 1 26 26 VAL CG1 C 13 21.643 0.062 . 2 . . . . 26 Val CG1 . 25244 1
268 . 1 1 26 26 VAL CG2 C 13 21.667 0.086 . 2 . . . . 26 Val CG2 . 25244 1
269 . 1 1 26 26 VAL N N 15 128.017 0.031 . 1 . . . . 26 Val N . 25244 1
270 . 1 1 27 27 ASN H H 1 9.120 0.005 . 1 . . . . 27 Asn H . 25244 1
271 . 1 1 27 27 ASN HA H 1 5.022 0.010 . 1 . . . . 27 Asn HA . 25244 1
272 . 1 1 27 27 ASN HB2 H 1 1.803 0.015 . 2 . . . . 27 Asn HB2 . 25244 1
273 . 1 1 27 27 ASN HB3 H 1 1.692 0.006 . 2 . . . . 27 Asn HB3 . 25244 1
274 . 1 1 27 27 ASN HD21 H 1 7.142 0.004 . 1 . . . . 27 Asn HD21 . 25244 1
275 . 1 1 27 27 ASN HD22 H 1 6.124 0.004 . 1 . . . . 27 Asn HD22 . 25244 1
276 . 1 1 27 27 ASN C C 13 173.355 0.000 . 1 . . . . 27 Asn C . 25244 1
277 . 1 1 27 27 ASN CA C 13 51.531 0.124 . 1 . . . . 27 Asn CA . 25244 1
278 . 1 1 27 27 ASN CB C 13 42.887 0.057 . 1 . . . . 27 Asn CB . 25244 1
279 . 1 1 27 27 ASN N N 15 123.723 0.031 . 1 . . . . 27 Asn N . 25244 1
280 . 1 1 27 27 ASN ND2 N 15 109.361 0.061 . 1 . . . . 27 Asn ND2 . 25244 1
281 . 1 1 28 28 TYR H H 1 8.328 0.008 . 1 . . . . 28 Tyr H . 25244 1
282 . 1 1 28 28 TYR HA H 1 4.328 0.012 . 1 . . . . 28 Tyr HA . 25244 1
283 . 1 1 28 28 TYR HB2 H 1 3.656 0.013 . 2 . . . . 28 Tyr HB2 . 25244 1
284 . 1 1 28 28 TYR HB3 H 1 2.995 0.008 . 2 . . . . 28 Tyr HB3 . 25244 1
285 . 1 1 28 28 TYR HD1 H 1 7.129 0.015 . 3 . . . . 28 Tyr HD1 . 25244 1
286 . 1 1 28 28 TYR HD2 H 1 7.129 0.015 . 3 . . . . 28 Tyr HD2 . 25244 1
287 . 1 1 28 28 TYR C C 13 173.934 0.000 . 1 . . . . 28 Tyr C . 25244 1
288 . 1 1 28 28 TYR CA C 13 57.079 0.133 . 1 . . . . 28 Tyr CA . 25244 1
289 . 1 1 28 28 TYR CB C 13 34.427 0.099 . 1 . . . . 28 Tyr CB . 25244 1
290 . 1 1 28 28 TYR CD1 C 13 133.202 0.093 . 3 . . . . 28 Tyr CD1 . 25244 1
291 . 1 1 28 28 TYR CD2 C 13 133.202 0.093 . 3 . . . . 28 Tyr CD2 . 25244 1
292 . 1 1 28 28 TYR N N 15 114.478 0.023 . 1 . . . . 28 Tyr N . 25244 1
293 . 1 1 29 29 LEU H H 1 7.828 0.006 . 1 . . . . 29 Leu H . 25244 1
294 . 1 1 29 29 LEU HA H 1 4.236 0.012 . 1 . . . . 29 Leu HA . 25244 1
295 . 1 1 29 29 LEU HB2 H 1 1.035 0.011 . 2 . . . . 29 Leu HB2 . 25244 1
296 . 1 1 29 29 LEU HB3 H 1 1.284 0.015 . 2 . . . . 29 Leu HB3 . 25244 1
297 . 1 1 29 29 LEU HD11 H 1 0.737 0.011 . 2 . . . . 29 Leu HD11 . 25244 1
298 . 1 1 29 29 LEU HD12 H 1 0.737 0.011 . 2 . . . . 29 Leu HD12 . 25244 1
299 . 1 1 29 29 LEU HD13 H 1 0.737 0.011 . 2 . . . . 29 Leu HD13 . 25244 1
300 . 1 1 29 29 LEU HD21 H 1 0.458 0.014 . 2 . . . . 29 Leu HD21 . 25244 1
301 . 1 1 29 29 LEU HD22 H 1 0.458 0.014 . 2 . . . . 29 Leu HD22 . 25244 1
302 . 1 1 29 29 LEU HD23 H 1 0.458 0.014 . 2 . . . . 29 Leu HD23 . 25244 1
303 . 1 1 29 29 LEU CA C 13 52.588 0.063 . 1 . . . . 29 Leu CA . 25244 1
304 . 1 1 29 29 LEU CB C 13 41.517 0.056 . 1 . . . . 29 Leu CB . 25244 1
305 . 1 1 29 29 LEU CD1 C 13 22.163 0.074 . 2 . . . . 29 Leu CD1 . 25244 1
306 . 1 1 29 29 LEU CD2 C 13 26.196 0.105 . 2 . . . . 29 Leu CD2 . 25244 1
307 . 1 1 29 29 LEU N N 15 114.273 0.045 . 1 . . . . 29 Leu N . 25244 1
308 . 1 1 30 30 PRO HA H 1 4.331 0.006 . 1 . . . . 30 Pro HA . 25244 1
309 . 1 1 30 30 PRO HB2 H 1 1.853 0.018 . 2 . . . . 30 Pro HB2 . 25244 1
310 . 1 1 30 30 PRO HB3 H 1 2.333 0.014 . 2 . . . . 30 Pro HB3 . 25244 1
311 . 1 1 30 30 PRO HG2 H 1 2.010 0.004 . 1 . . . . 30 Pro HG2 . 25244 1
312 . 1 1 30 30 PRO HG3 H 1 2.010 0.004 . 1 . . . . 30 Pro HG3 . 25244 1
313 . 1 1 30 30 PRO HD2 H 1 3.689 0.010 . 2 . . . . 30 Pro HD2 . 25244 1
314 . 1 1 30 30 PRO HD3 H 1 3.554 0.017 . 2 . . . . 30 Pro HD3 . 25244 1
315 . 1 1 30 30 PRO C C 13 178.554 0.000 . 1 . . . . 30 Pro C . 25244 1
316 . 1 1 30 30 PRO CA C 13 63.011 0.115 . 1 . . . . 30 Pro CA . 25244 1
317 . 1 1 30 30 PRO CB C 13 32.235 0.083 . 1 . . . . 30 Pro CB . 25244 1
318 . 1 1 30 30 PRO CG C 13 28.222 0.171 . 1 . . . . 30 Pro CG . 25244 1
319 . 1 1 30 30 PRO CD C 13 50.045 0.078 . 1 . . . . 30 Pro CD . 25244 1
320 . 1 1 31 31 GLN H H 1 9.025 0.003 . 1 . . . . 31 Gln H . 25244 1
321 . 1 1 31 31 GLN HA H 1 3.813 0.005 . 1 . . . . 31 Gln HA . 25244 1
322 . 1 1 31 31 GLN HB2 H 1 2.050 0.015 . 1 . . . . 31 Gln HB2 . 25244 1
323 . 1 1 31 31 GLN HB3 H 1 2.055 0.009 . 1 . . . . 31 Gln HB3 . 25244 1
324 . 1 1 31 31 GLN HG2 H 1 2.351 0.009 . 1 . . . . 31 Gln HG2 . 25244 1
325 . 1 1 31 31 GLN HG3 H 1 2.351 0.009 . 1 . . . . 31 Gln HG3 . 25244 1
326 . 1 1 31 31 GLN HE21 H 1 6.910 0.004 . 1 . . . . 31 Gln HE21 . 25244 1
327 . 1 1 31 31 GLN HE22 H 1 7.525 0.001 . 1 . . . . 31 Gln HE22 . 25244 1
328 . 1 1 31 31 GLN C C 13 175.553 0.000 . 1 . . . . 31 Gln C . 25244 1
329 . 1 1 31 31 GLN CA C 13 58.958 0.094 . 1 . . . . 31 Gln CA . 25244 1
330 . 1 1 31 31 GLN CB C 13 28.943 0.081 . 1 . . . . 31 Gln CB . 25244 1
331 . 1 1 31 31 GLN CG C 13 34.300 0.143 . 1 . . . . 31 Gln CG . 25244 1
332 . 1 1 31 31 GLN N N 15 124.798 0.042 . 1 . . . . 31 Gln N . 25244 1
333 . 1 1 31 31 GLN NE2 N 15 112.008 0.082 . 1 . . . . 31 Gln NE2 . 25244 1
334 . 1 1 32 32 ASN H H 1 8.205 0.004 . 1 . . . . 32 Asn H . 25244 1
335 . 1 1 32 32 ASN HA H 1 4.619 0.004 . 1 . . . . 32 Asn HA . 25244 1
336 . 1 1 32 32 ASN HB2 H 1 2.931 0.006 . 2 . . . . 32 Asn HB2 . 25244 1
337 . 1 1 32 32 ASN HB3 H 1 2.729 0.010 . 2 . . . . 32 Asn HB3 . 25244 1
338 . 1 1 32 32 ASN HD21 H 1 7.514 0.001 . 1 . . . . 32 Asn HD21 . 25244 1
339 . 1 1 32 32 ASN HD22 H 1 6.881 0.007 . 1 . . . . 32 Asn HD22 . 25244 1
340 . 1 1 32 32 ASN C C 13 175.527 0.000 . 1 . . . . 32 Asn C . 25244 1
341 . 1 1 32 32 ASN CA C 13 52.355 0.112 . 1 . . . . 32 Asn CA . 25244 1
342 . 1 1 32 32 ASN CB C 13 37.765 0.066 . 1 . . . . 32 Asn CB . 25244 1
343 . 1 1 32 32 ASN N N 15 112.513 0.024 . 1 . . . . 32 Asn N . 25244 1
344 . 1 1 32 32 ASN ND2 N 15 112.004 0.033 . 1 . . . . 32 Asn ND2 . 25244 1
345 . 1 1 33 33 MET H H 1 7.205 0.007 . 1 . . . . 33 Met H . 25244 1
346 . 1 1 33 33 MET HA H 1 4.469 0.006 . 1 . . . . 33 Met HA . 25244 1
347 . 1 1 33 33 MET HB2 H 1 1.858 0.009 . 1 . . . . 33 Met HB2 . 25244 1
348 . 1 1 33 33 MET HB3 H 1 1.855 0.008 . 1 . . . . 33 Met HB3 . 25244 1
349 . 1 1 33 33 MET HG2 H 1 2.720 0.005 . 2 . . . . 33 Met HG2 . 25244 1
350 . 1 1 33 33 MET HG3 H 1 2.516 0.006 . 2 . . . . 33 Met HG3 . 25244 1
351 . 1 1 33 33 MET HE1 H 1 1.901 0.010 . 1 . . . . 33 Met HE1 . 25244 1
352 . 1 1 33 33 MET HE2 H 1 1.901 0.010 . 1 . . . . 33 Met HE2 . 25244 1
353 . 1 1 33 33 MET HE3 H 1 1.901 0.010 . 1 . . . . 33 Met HE3 . 25244 1
354 . 1 1 33 33 MET C C 13 176.508 0.000 . 1 . . . . 33 Met C . 25244 1
355 . 1 1 33 33 MET CA C 13 56.608 0.061 . 1 . . . . 33 Met CA . 25244 1
356 . 1 1 33 33 MET CB C 13 33.875 0.039 . 1 . . . . 33 Met CB . 25244 1
357 . 1 1 33 33 MET CG C 13 32.603 0.046 . 1 . . . . 33 Met CG . 25244 1
358 . 1 1 33 33 MET CE C 13 17.618 0.059 . 1 . . . . 33 Met CE . 25244 1
359 . 1 1 33 33 MET N N 15 121.623 0.114 . 1 . . . . 33 Met N . 25244 1
360 . 1 1 34 34 THR H H 1 8.523 0.005 . 1 . . . . 34 Thr H . 25244 1
361 . 1 1 34 34 THR HA H 1 4.428 0.013 . 1 . . . . 34 Thr HA . 25244 1
362 . 1 1 34 34 THR HB H 1 4.692 0.011 . 1 . . . . 34 Thr HB . 25244 1
363 . 1 1 34 34 THR HG21 H 1 1.236 0.004 . 1 . . . . 34 Thr HG21 . 25244 1
364 . 1 1 34 34 THR HG22 H 1 1.236 0.004 . 1 . . . . 34 Thr HG22 . 25244 1
365 . 1 1 34 34 THR HG23 H 1 1.236 0.004 . 1 . . . . 34 Thr HG23 . 25244 1
366 . 1 1 34 34 THR C C 13 175.370 0.000 . 1 . . . . 34 Thr C . 25244 1
367 . 1 1 34 34 THR CA C 13 60.375 0.024 . 1 . . . . 34 Thr CA . 25244 1
368 . 1 1 34 34 THR CB C 13 71.510 0.000 . 1 . . . . 34 Thr CB . 25244 1
369 . 1 1 34 34 THR CG2 C 13 21.759 0.137 . 1 . . . . 34 Thr CG2 . 25244 1
370 . 1 1 34 34 THR N N 15 118.468 0.018 . 1 . . . . 34 Thr N . 25244 1
371 . 1 1 35 35 GLN H H 1 9.163 0.003 . 1 . . . . 35 Gln H . 25244 1
372 . 1 1 35 35 GLN HA H 1 3.667 0.007 . 1 . . . . 35 Gln HA . 25244 1
373 . 1 1 35 35 GLN HB2 H 1 2.123 0.010 . 1 . . . . 35 Gln HB2 . 25244 1
374 . 1 1 35 35 GLN HB3 H 1 2.123 0.010 . 1 . . . . 35 Gln HB3 . 25244 1
375 . 1 1 35 35 GLN HG2 H 1 2.363 0.011 . 2 . . . . 35 Gln HG2 . 25244 1
376 . 1 1 35 35 GLN HG3 H 1 1.951 0.009 . 2 . . . . 35 Gln HG3 . 25244 1
377 . 1 1 35 35 GLN HE21 H 1 6.950 0.009 . 1 . . . . 35 Gln HE21 . 25244 1
378 . 1 1 35 35 GLN HE22 H 1 7.678 0.008 . 1 . . . . 35 Gln HE22 . 25244 1
379 . 1 1 35 35 GLN C C 13 177.286 0.000 . 1 . . . . 35 Gln C . 25244 1
380 . 1 1 35 35 GLN CA C 13 60.174 0.079 . 1 . . . . 35 Gln CA . 25244 1
381 . 1 1 35 35 GLN CB C 13 29.712 0.079 . 1 . . . . 35 Gln CB . 25244 1
382 . 1 1 35 35 GLN CG C 13 35.082 0.117 . 1 . . . . 35 Gln CG . 25244 1
383 . 1 1 35 35 GLN N N 15 121.485 0.108 . 1 . . . . 35 Gln N . 25244 1
384 . 1 1 35 35 GLN NE2 N 15 112.432 0.065 . 1 . . . . 35 Gln NE2 . 25244 1
385 . 1 1 36 36 ASP H H 1 8.329 0.011 . 1 . . . . 36 Asp H . 25244 1
386 . 1 1 36 36 ASP HA H 1 4.362 0.009 . 1 . . . . 36 Asp HA . 25244 1
387 . 1 1 36 36 ASP HB2 H 1 2.565 0.016 . 2 . . . . 36 Asp HB2 . 25244 1
388 . 1 1 36 36 ASP HB3 H 1 2.516 0.011 . 2 . . . . 36 Asp HB3 . 25244 1
389 . 1 1 36 36 ASP C C 13 178.970 0.000 . 1 . . . . 36 Asp C . 25244 1
390 . 1 1 36 36 ASP CA C 13 57.239 0.079 . 1 . . . . 36 Asp CA . 25244 1
391 . 1 1 36 36 ASP CB C 13 40.596 0.074 . 1 . . . . 36 Asp CB . 25244 1
392 . 1 1 36 36 ASP N N 15 118.062 0.032 . 1 . . . . 36 Asp N . 25244 1
393 . 1 1 37 37 GLU H H 1 7.624 0.009 . 1 . . . . 37 Glu H . 25244 1
394 . 1 1 37 37 GLU HA H 1 3.950 0.003 . 1 . . . . 37 Glu HA . 25244 1
395 . 1 1 37 37 GLU HB2 H 1 2.281 0.011 . 2 . . . . 37 Glu HB2 . 25244 1
396 . 1 1 37 37 GLU HB3 H 1 1.836 0.017 . 2 . . . . 37 Glu HB3 . 25244 1
397 . 1 1 37 37 GLU HG2 H 1 2.210 0.004 . 2 . . . . 37 Glu HG2 . 25244 1
398 . 1 1 37 37 GLU HG3 H 1 2.275 0.008 . 2 . . . . 37 Glu HG3 . 25244 1
399 . 1 1 37 37 GLU C C 13 179.487 0.000 . 1 . . . . 37 Glu C . 25244 1
400 . 1 1 37 37 GLU CA C 13 58.991 0.082 . 1 . . . . 37 Glu CA . 25244 1
401 . 1 1 37 37 GLU CB C 13 30.326 0.180 . 1 . . . . 37 Glu CB . 25244 1
402 . 1 1 37 37 GLU CG C 13 37.147 0.042 . 1 . . . . 37 Glu CG . 25244 1
403 . 1 1 37 37 GLU N N 15 121.439 0.023 . 1 . . . . 37 Glu N . 25244 1
404 . 1 1 38 38 LEU H H 1 8.142 0.014 . 1 . . . . 38 Leu H . 25244 1
405 . 1 1 38 38 LEU HA H 1 4.036 0.015 . 1 . . . . 38 Leu HA . 25244 1
406 . 1 1 38 38 LEU HB2 H 1 1.319 0.022 . 2 . . . . 38 Leu HB2 . 25244 1
407 . 1 1 38 38 LEU HB3 H 1 2.059 0.012 . 2 . . . . 38 Leu HB3 . 25244 1
408 . 1 1 38 38 LEU HG H 1 1.140 0.019 . 1 . . . . 38 Leu HG . 25244 1
409 . 1 1 38 38 LEU HD11 H 1 0.746 0.010 . 2 . . . . 38 Leu HD11 . 25244 1
410 . 1 1 38 38 LEU HD12 H 1 0.746 0.010 . 2 . . . . 38 Leu HD12 . 25244 1
411 . 1 1 38 38 LEU HD13 H 1 0.746 0.010 . 2 . . . . 38 Leu HD13 . 25244 1
412 . 1 1 38 38 LEU HD21 H 1 0.434 0.010 . 2 . . . . 38 Leu HD21 . 25244 1
413 . 1 1 38 38 LEU HD22 H 1 0.434 0.010 . 2 . . . . 38 Leu HD22 . 25244 1
414 . 1 1 38 38 LEU HD23 H 1 0.434 0.010 . 2 . . . . 38 Leu HD23 . 25244 1
415 . 1 1 38 38 LEU C C 13 177.637 0.000 . 1 . . . . 38 Leu C . 25244 1
416 . 1 1 38 38 LEU CA C 13 58.497 0.145 . 1 . . . . 38 Leu CA . 25244 1
417 . 1 1 38 38 LEU CB C 13 41.671 0.027 . 1 . . . . 38 Leu CB . 25244 1
418 . 1 1 38 38 LEU CG C 13 27.094 0.143 . 1 . . . . 38 Leu CG . 25244 1
419 . 1 1 38 38 LEU CD1 C 13 24.225 0.104 . 2 . . . . 38 Leu CD1 . 25244 1
420 . 1 1 38 38 LEU CD2 C 13 25.941 0.103 . 2 . . . . 38 Leu CD2 . 25244 1
421 . 1 1 38 38 LEU N N 15 122.938 0.047 . 1 . . . . 38 Leu N . 25244 1
422 . 1 1 39 39 ARG H H 1 8.267 0.008 . 1 . . . . 39 Arg H . 25244 1
423 . 1 1 39 39 ARG HA H 1 3.485 0.005 . 1 . . . . 39 Arg HA . 25244 1
424 . 1 1 39 39 ARG HB2 H 1 1.770 0.018 . 2 . . . . 39 Arg HB2 . 25244 1
425 . 1 1 39 39 ARG HB3 H 1 2.006 0.012 . 2 . . . . 39 Arg HB3 . 25244 1
426 . 1 1 39 39 ARG HG2 H 1 1.262 0.007 . 2 . . . . 39 Arg HG2 . 25244 1
427 . 1 1 39 39 ARG HG3 H 1 1.507 0.013 . 2 . . . . 39 Arg HG3 . 25244 1
428 . 1 1 39 39 ARG HD2 H 1 3.174 0.011 . 1 . . . . 39 Arg HD2 . 25244 1
429 . 1 1 39 39 ARG HD3 H 1 3.174 0.011 . 1 . . . . 39 Arg HD3 . 25244 1
430 . 1 1 39 39 ARG C C 13 179.224 0.000 . 1 . . . . 39 Arg C . 25244 1
431 . 1 1 39 39 ARG CA C 13 60.560 0.030 . 1 . . . . 39 Arg CA . 25244 1
432 . 1 1 39 39 ARG CB C 13 29.871 0.176 . 1 . . . . 39 Arg CB . 25244 1
433 . 1 1 39 39 ARG CG C 13 27.604 0.279 . 1 . . . . 39 Arg CG . 25244 1
434 . 1 1 39 39 ARG CD C 13 42.898 0.090 . 1 . . . . 39 Arg CD . 25244 1
435 . 1 1 39 39 ARG N N 15 118.144 0.032 . 1 . . . . 39 Arg N . 25244 1
436 . 1 1 40 40 SER H H 1 8.485 0.002 . 1 . . . . 40 Ser H . 25244 1
437 . 1 1 40 40 SER C C 13 176.942 0.000 . 1 . . . . 40 Ser C . 25244 1
438 . 1 1 40 40 SER N N 15 116.148 0.068 . 1 . . . . 40 Ser N . 25244 1
439 . 1 1 41 41 LEU H H 1 8.019 0.003 . 1 . . . . 41 Leu H . 25244 1
440 . 1 1 41 41 LEU HA H 1 4.106 0.008 . 1 . . . . 41 Leu HA . 25244 1
441 . 1 1 41 41 LEU HB2 H 1 1.604 0.011 . 2 . . . . 41 Leu HB2 . 25244 1
442 . 1 1 41 41 LEU HB3 H 1 1.972 0.013 . 2 . . . . 41 Leu HB3 . 25244 1
443 . 1 1 41 41 LEU HG H 1 0.982 0.014 . 1 . . . . 41 Leu HG . 25244 1
444 . 1 1 41 41 LEU HD11 H 1 0.675 0.013 . 2 . . . . 41 Leu HD11 . 25244 1
445 . 1 1 41 41 LEU HD12 H 1 0.675 0.013 . 2 . . . . 41 Leu HD12 . 25244 1
446 . 1 1 41 41 LEU HD13 H 1 0.675 0.013 . 2 . . . . 41 Leu HD13 . 25244 1
447 . 1 1 41 41 LEU HD21 H 1 0.683 0.007 . 2 . . . . 41 Leu HD21 . 25244 1
448 . 1 1 41 41 LEU HD22 H 1 0.683 0.007 . 2 . . . . 41 Leu HD22 . 25244 1
449 . 1 1 41 41 LEU HD23 H 1 0.683 0.007 . 2 . . . . 41 Leu HD23 . 25244 1
450 . 1 1 41 41 LEU C C 13 179.144 0.000 . 1 . . . . 41 Leu C . 25244 1
451 . 1 1 41 41 LEU CA C 13 58.142 0.078 . 1 . . . . 41 Leu CA . 25244 1
452 . 1 1 41 41 LEU CB C 13 41.646 0.027 . 1 . . . . 41 Leu CB . 25244 1
453 . 1 1 41 41 LEU CG C 13 26.152 0.199 . 1 . . . . 41 Leu CG . 25244 1
454 . 1 1 41 41 LEU CD1 C 13 25.682 0.000 . 2 . . . . 41 Leu CD1 . 25244 1
455 . 1 1 41 41 LEU CD2 C 13 22.021 0.069 . 2 . . . . 41 Leu CD2 . 25244 1
456 . 1 1 41 41 LEU N N 15 122.746 0.036 . 1 . . . . 41 Leu N . 25244 1
457 . 1 1 42 42 PHE H H 1 7.852 0.012 . 1 . . . . 42 Phe H . 25244 1
458 . 1 1 42 42 PHE HA H 1 3.950 0.013 . 1 . . . . 42 Phe HA . 25244 1
459 . 1 1 42 42 PHE HB2 H 1 2.640 0.010 . 2 . . . . 42 Phe HB2 . 25244 1
460 . 1 1 42 42 PHE HB3 H 1 3.023 0.010 . 2 . . . . 42 Phe HB3 . 25244 1
461 . 1 1 42 42 PHE HD1 H 1 7.811 0.013 . 3 . . . . 42 Phe HD1 . 25244 1
462 . 1 1 42 42 PHE HD2 H 1 7.811 0.013 . 3 . . . . 42 Phe HD2 . 25244 1
463 . 1 1 42 42 PHE HE1 H 1 6.538 0.013 . 3 . . . . 42 Phe HE1 . 25244 1
464 . 1 1 42 42 PHE HE2 H 1 6.538 0.013 . 3 . . . . 42 Phe HE2 . 25244 1
465 . 1 1 42 42 PHE HZ H 1 6.920 0.010 . 1 . . . . 42 Phe HZ . 25244 1
466 . 1 1 42 42 PHE C C 13 179.877 0.000 . 1 . . . . 42 Phe C . 25244 1
467 . 1 1 42 42 PHE CA C 13 61.703 0.097 . 1 . . . . 42 Phe CA . 25244 1
468 . 1 1 42 42 PHE CB C 13 37.840 0.092 . 1 . . . . 42 Phe CB . 25244 1
469 . 1 1 42 42 PHE CD1 C 13 132.370 0.077 . 3 . . . . 42 Phe CD1 . 25244 1
470 . 1 1 42 42 PHE CD2 C 13 132.370 0.077 . 3 . . . . 42 Phe CD2 . 25244 1
471 . 1 1 42 42 PHE CE1 C 13 133.259 0.155 . 3 . . . . 42 Phe CE1 . 25244 1
472 . 1 1 42 42 PHE CE2 C 13 133.259 0.155 . 3 . . . . 42 Phe CE2 . 25244 1
473 . 1 1 42 42 PHE CZ C 13 129.968 0.172 . 1 . . . . 42 Phe CZ . 25244 1
474 . 1 1 42 42 PHE N N 15 116.763 0.032 . 1 . . . . 42 Phe N . 25244 1
475 . 1 1 43 43 SER H H 1 8.924 0.004 . 1 . . . . 43 Ser H . 25244 1
476 . 1 1 43 43 SER HA H 1 5.200 0.002 . 1 . . . . 43 Ser HA . 25244 1
477 . 1 1 43 43 SER HB2 H 1 3.919 0.006 . 2 . . . . 43 Ser HB2 . 25244 1
478 . 1 1 43 43 SER HB3 H 1 4.101 0.013 . 2 . . . . 43 Ser HB3 . 25244 1
479 . 1 1 43 43 SER C C 13 174.410 0.000 . 1 . . . . 43 Ser C . 25244 1
480 . 1 1 43 43 SER CA C 13 60.790 0.119 . 1 . . . . 43 Ser CA . 25244 1
481 . 1 1 43 43 SER CB C 13 62.911 0.151 . 1 . . . . 43 Ser CB . 25244 1
482 . 1 1 43 43 SER N N 15 121.383 0.063 . 1 . . . . 43 Ser N . 25244 1
483 . 1 1 44 44 SER H H 1 7.282 0.005 . 1 . . . . 44 Ser H . 25244 1
484 . 1 1 44 44 SER HA H 1 4.141 0.009 . 1 . . . . 44 Ser HA . 25244 1
485 . 1 1 44 44 SER HB2 H 1 3.912 0.013 . 2 . . . . 44 Ser HB2 . 25244 1
486 . 1 1 44 44 SER HB3 H 1 3.859 0.012 . 2 . . . . 44 Ser HB3 . 25244 1
487 . 1 1 44 44 SER C C 13 174.898 0.000 . 1 . . . . 44 Ser C . 25244 1
488 . 1 1 44 44 SER CA C 13 60.810 0.046 . 1 . . . . 44 Ser CA . 25244 1
489 . 1 1 44 44 SER CB C 13 62.873 0.142 . 1 . . . . 44 Ser CB . 25244 1
490 . 1 1 44 44 SER N N 15 115.753 0.072 . 1 . . . . 44 Ser N . 25244 1
491 . 1 1 45 45 ILE H H 1 7.064 0.007 . 1 . . . . 45 Ile H . 25244 1
492 . 1 1 45 45 ILE HA H 1 3.961 0.012 . 1 . . . . 45 Ile HA . 25244 1
493 . 1 1 45 45 ILE HB H 1 2.055 0.008 . 1 . . . . 45 Ile HB . 25244 1
494 . 1 1 45 45 ILE HG12 H 1 1.443 0.015 . 2 . . . . 45 Ile HG12 . 25244 1
495 . 1 1 45 45 ILE HG13 H 1 1.177 0.013 . 2 . . . . 45 Ile HG13 . 25244 1
496 . 1 1 45 45 ILE HG21 H 1 0.639 0.008 . 1 . . . . 45 Ile HG21 . 25244 1
497 . 1 1 45 45 ILE HG22 H 1 0.639 0.008 . 1 . . . . 45 Ile HG22 . 25244 1
498 . 1 1 45 45 ILE HG23 H 1 0.639 0.008 . 1 . . . . 45 Ile HG23 . 25244 1
499 . 1 1 45 45 ILE HD11 H 1 0.529 0.013 . 1 . . . . 45 Ile HD11 . 25244 1
500 . 1 1 45 45 ILE HD12 H 1 0.529 0.013 . 1 . . . . 45 Ile HD12 . 25244 1
501 . 1 1 45 45 ILE HD13 H 1 0.529 0.013 . 1 . . . . 45 Ile HD13 . 25244 1
502 . 1 1 45 45 ILE C C 13 175.540 0.000 . 1 . . . . 45 Ile C . 25244 1
503 . 1 1 45 45 ILE CA C 13 60.217 0.044 . 1 . . . . 45 Ile CA . 25244 1
504 . 1 1 45 45 ILE CB C 13 37.609 0.039 . 1 . . . . 45 Ile CB . 25244 1
505 . 1 1 45 45 ILE CG1 C 13 27.336 0.113 . 1 . . . . 45 Ile CG1 . 25244 1
506 . 1 1 45 45 ILE CG2 C 13 17.696 0.034 . 1 . . . . 45 Ile CG2 . 25244 1
507 . 1 1 45 45 ILE CD1 C 13 9.463 0.042 . 1 . . . . 45 Ile CD1 . 25244 1
508 . 1 1 45 45 ILE N N 15 120.016 0.035 . 1 . . . . 45 Ile N . 25244 1
509 . 1 1 46 46 GLY H H 1 7.102 0.012 . 1 . . . . 46 Gly H . 25244 1
510 . 1 1 46 46 GLY HA2 H 1 3.956 0.004 . 1 . . . . 46 Gly HA2 . 25244 1
511 . 1 1 46 46 GLY HA3 H 1 3.952 0.009 . 1 . . . . 46 Gly HA3 . 25244 1
512 . 1 1 46 46 GLY C C 13 171.011 0.000 . 1 . . . . 46 Gly C . 25244 1
513 . 1 1 46 46 GLY CA C 13 44.592 0.031 . 1 . . . . 46 Gly CA . 25244 1
514 . 1 1 46 46 GLY N N 15 104.593 0.059 . 1 . . . . 46 Gly N . 25244 1
515 . 1 1 47 47 GLU H H 1 8.182 0.005 . 1 . . . . 47 Glu H . 25244 1
516 . 1 1 47 47 GLU HA H 1 4.182 0.005 . 1 . . . . 47 Glu HA . 25244 1
517 . 1 1 47 47 GLU HB2 H 1 1.968 0.012 . 1 . . . . 47 Glu HB2 . 25244 1
518 . 1 1 47 47 GLU HB3 H 1 1.971 0.010 . 1 . . . . 47 Glu HB3 . 25244 1
519 . 1 1 47 47 GLU HG2 H 1 2.100 0.001 . 2 . . . . 47 Glu HG2 . 25244 1
520 . 1 1 47 47 GLU HG3 H 1 2.274 0.009 . 2 . . . . 47 Glu HG3 . 25244 1
521 . 1 1 47 47 GLU C C 13 176.616 0.000 . 1 . . . . 47 Glu C . 25244 1
522 . 1 1 47 47 GLU CA C 13 57.950 0.058 . 1 . . . . 47 Glu CA . 25244 1
523 . 1 1 47 47 GLU CB C 13 29.860 0.070 . 1 . . . . 47 Glu CB . 25244 1
524 . 1 1 47 47 GLU CG C 13 36.085 0.037 . 1 . . . . 47 Glu CG . 25244 1
525 . 1 1 47 47 GLU N N 15 117.160 0.039 . 1 . . . . 47 Glu N . 25244 1
526 . 1 1 48 48 VAL H H 1 8.905 0.006 . 1 . . . . 48 Val H . 25244 1
527 . 1 1 48 48 VAL HA H 1 3.669 0.008 . 1 . . . . 48 Val HA . 25244 1
528 . 1 1 48 48 VAL HB H 1 1.739 0.009 . 1 . . . . 48 Val HB . 25244 1
529 . 1 1 48 48 VAL HG11 H 1 0.532 0.009 . 2 . . . . 48 Val HG11 . 25244 1
530 . 1 1 48 48 VAL HG12 H 1 0.532 0.009 . 2 . . . . 48 Val HG12 . 25244 1
531 . 1 1 48 48 VAL HG13 H 1 0.532 0.009 . 2 . . . . 48 Val HG13 . 25244 1
532 . 1 1 48 48 VAL HG21 H 1 0.432 0.007 . 2 . . . . 48 Val HG21 . 25244 1
533 . 1 1 48 48 VAL HG22 H 1 0.432 0.007 . 2 . . . . 48 Val HG22 . 25244 1
534 . 1 1 48 48 VAL HG23 H 1 0.432 0.007 . 2 . . . . 48 Val HG23 . 25244 1
535 . 1 1 48 48 VAL C C 13 175.651 0.000 . 1 . . . . 48 Val C . 25244 1
536 . 1 1 48 48 VAL CA C 13 62.071 0.109 . 1 . . . . 48 Val CA . 25244 1
537 . 1 1 48 48 VAL CB C 13 33.855 0.058 . 1 . . . . 48 Val CB . 25244 1
538 . 1 1 48 48 VAL CG1 C 13 22.254 0.115 . 2 . . . . 48 Val CG1 . 25244 1
539 . 1 1 48 48 VAL CG2 C 13 22.576 0.062 . 2 . . . . 48 Val CG2 . 25244 1
540 . 1 1 48 48 VAL N N 15 129.092 0.036 . 1 . . . . 48 Val N . 25244 1
541 . 1 1 49 49 GLU H H 1 9.164 0.005 . 1 . . . . 49 Glu H . 25244 1
542 . 1 1 49 49 GLU HA H 1 4.051 0.013 . 1 . . . . 49 Glu HA . 25244 1
543 . 1 1 49 49 GLU HB2 H 1 1.592 0.006 . 2 . . . . 49 Glu HB2 . 25244 1
544 . 1 1 49 49 GLU HB3 H 1 1.920 0.009 . 2 . . . . 49 Glu HB3 . 25244 1
545 . 1 1 49 49 GLU HG2 H 1 2.277 0.006 . 2 . . . . 49 Glu HG2 . 25244 1
546 . 1 1 49 49 GLU HG3 H 1 2.075 0.012 . 2 . . . . 49 Glu HG3 . 25244 1
547 . 1 1 49 49 GLU C C 13 176.281 0.000 . 1 . . . . 49 Glu C . 25244 1
548 . 1 1 49 49 GLU CA C 13 58.564 0.093 . 1 . . . . 49 Glu CA . 25244 1
549 . 1 1 49 49 GLU CB C 13 29.787 0.080 . 1 . . . . 49 Glu CB . 25244 1
550 . 1 1 49 49 GLU CG C 13 35.871 0.100 . 1 . . . . 49 Glu CG . 25244 1
551 . 1 1 49 49 GLU N N 15 130.869 0.056 . 1 . . . . 49 Glu N . 25244 1
552 . 1 1 50 50 SER H H 1 7.576 0.002 . 1 . . . . 50 Ser H . 25244 1
553 . 1 1 50 50 SER HA H 1 4.344 0.007 . 1 . . . . 50 Ser HA . 25244 1
554 . 1 1 50 50 SER HB2 H 1 3.558 0.003 . 2 . . . . 50 Ser HB2 . 25244 1
555 . 1 1 50 50 SER HB3 H 1 3.799 0.002 . 2 . . . . 50 Ser HB3 . 25244 1
556 . 1 1 50 50 SER C C 13 171.673 0.000 . 1 . . . . 50 Ser C . 25244 1
557 . 1 1 50 50 SER CA C 13 57.593 0.147 . 1 . . . . 50 Ser CA . 25244 1
558 . 1 1 50 50 SER CB C 13 64.890 0.087 . 1 . . . . 50 Ser CB . 25244 1
559 . 1 1 50 50 SER N N 15 109.231 0.031 . 1 . . . . 50 Ser N . 25244 1
560 . 1 1 51 51 ALA H H 1 8.086 0.010 . 1 . . . . 51 Ala H . 25244 1
561 . 1 1 51 51 ALA HA H 1 5.018 0.005 . 1 . . . . 51 Ala HA . 25244 1
562 . 1 1 51 51 ALA HB1 H 1 1.005 0.007 . 1 . . . . 51 Ala HB1 . 25244 1
563 . 1 1 51 51 ALA HB2 H 1 1.005 0.007 . 1 . . . . 51 Ala HB2 . 25244 1
564 . 1 1 51 51 ALA HB3 H 1 1.005 0.007 . 1 . . . . 51 Ala HB3 . 25244 1
565 . 1 1 51 51 ALA C C 13 174.823 0.000 . 1 . . . . 51 Ala C . 25244 1
566 . 1 1 51 51 ALA CA C 13 50.914 0.134 . 1 . . . . 51 Ala CA . 25244 1
567 . 1 1 51 51 ALA CB C 13 20.806 0.083 . 1 . . . . 51 Ala CB . 25244 1
568 . 1 1 51 51 ALA N N 15 123.120 0.044 . 1 . . . . 51 Ala N . 25244 1
569 . 1 1 52 52 LYS H H 1 8.904 0.009 . 1 . . . . 52 Lys H . 25244 1
570 . 1 1 52 52 LYS HA H 1 4.563 0.008 . 1 . . . . 52 Lys HA . 25244 1
571 . 1 1 52 52 LYS HB2 H 1 1.588 0.016 . 2 . . . . 52 Lys HB2 . 25244 1
572 . 1 1 52 52 LYS HB3 H 1 1.685 0.005 . 2 . . . . 52 Lys HB3 . 25244 1
573 . 1 1 52 52 LYS HG2 H 1 1.556 0.005 . 1 . . . . 52 Lys HG2 . 25244 1
574 . 1 1 52 52 LYS HG3 H 1 1.556 0.005 . 1 . . . . 52 Lys HG3 . 25244 1
575 . 1 1 52 52 LYS HD2 H 1 1.239 0.016 . 2 . . . . 52 Lys HD2 . 25244 1
576 . 1 1 52 52 LYS HD3 H 1 1.236 0.014 . 2 . . . . 52 Lys HD3 . 25244 1
577 . 1 1 52 52 LYS HE2 H 1 2.815 0.005 . 1 . . . . 52 Lys HE2 . 25244 1
578 . 1 1 52 52 LYS HE3 H 1 2.815 0.005 . 1 . . . . 52 Lys HE3 . 25244 1
579 . 1 1 52 52 LYS C C 13 173.842 0.000 . 1 . . . . 52 Lys C . 25244 1
580 . 1 1 52 52 LYS CA C 13 54.345 0.018 . 1 . . . . 52 Lys CA . 25244 1
581 . 1 1 52 52 LYS CB C 13 36.260 0.138 . 1 . . . . 52 Lys CB . 25244 1
582 . 1 1 52 52 LYS CG C 13 29.273 0.024 . 1 . . . . 52 Lys CG . 25244 1
583 . 1 1 52 52 LYS CD C 13 24.445 0.090 . 1 . . . . 52 Lys CD . 25244 1
584 . 1 1 52 52 LYS CE C 13 42.087 0.120 . 1 . . . . 52 Lys CE . 25244 1
585 . 1 1 52 52 LYS N N 15 122.469 0.029 . 1 . . . . 52 Lys N . 25244 1
586 . 1 1 53 53 LEU H H 1 8.671 0.009 . 1 . . . . 53 Leu H . 25244 1
587 . 1 1 53 53 LEU HA H 1 4.341 0.009 . 1 . . . . 53 Leu HA . 25244 1
588 . 1 1 53 53 LEU HB2 H 1 0.990 0.008 . 2 . . . . 53 Leu HB2 . 25244 1
589 . 1 1 53 53 LEU HB3 H 1 1.649 0.009 . 2 . . . . 53 Leu HB3 . 25244 1
590 . 1 1 53 53 LEU HG H 1 1.259 0.017 . 1 . . . . 53 Leu HG . 25244 1
591 . 1 1 53 53 LEU HD11 H 1 0.615 0.011 . 2 . . . . 53 Leu HD11 . 25244 1
592 . 1 1 53 53 LEU HD12 H 1 0.615 0.011 . 2 . . . . 53 Leu HD12 . 25244 1
593 . 1 1 53 53 LEU HD13 H 1 0.615 0.011 . 2 . . . . 53 Leu HD13 . 25244 1
594 . 1 1 53 53 LEU HD21 H 1 0.660 0.020 . 2 . . . . 53 Leu HD21 . 25244 1
595 . 1 1 53 53 LEU HD22 H 1 0.660 0.020 . 2 . . . . 53 Leu HD22 . 25244 1
596 . 1 1 53 53 LEU HD23 H 1 0.660 0.020 . 2 . . . . 53 Leu HD23 . 25244 1
597 . 1 1 53 53 LEU C C 13 175.592 0.000 . 1 . . . . 53 Leu C . 25244 1
598 . 1 1 53 53 LEU CA C 13 53.870 0.034 . 1 . . . . 53 Leu CA . 25244 1
599 . 1 1 53 53 LEU CB C 13 44.816 0.059 . 1 . . . . 53 Leu CB . 25244 1
600 . 1 1 53 53 LEU CG C 13 27.293 0.061 . 1 . . . . 53 Leu CG . 25244 1
601 . 1 1 53 53 LEU CD1 C 13 24.347 0.021 . 2 . . . . 53 Leu CD1 . 25244 1
602 . 1 1 53 53 LEU CD2 C 13 25.682 0.000 . 2 . . . . 53 Leu CD2 . 25244 1
603 . 1 1 53 53 LEU N N 15 126.565 0.043 . 1 . . . . 53 Leu N . 25244 1
604 . 1 1 54 54 ILE H H 1 8.225 0.009 . 1 . . . . 54 Ile H . 25244 1
605 . 1 1 54 54 ILE HA H 1 4.006 0.013 . 1 . . . . 54 Ile HA . 25244 1
606 . 1 1 54 54 ILE HB H 1 0.985 0.016 . 1 . . . . 54 Ile HB . 25244 1
607 . 1 1 54 54 ILE HG12 H 1 1.077 0.016 . 1 . . . . 54 Ile HG12 . 25244 1
608 . 1 1 54 54 ILE HG13 H 1 1.070 0.002 . 1 . . . . 54 Ile HG13 . 25244 1
609 . 1 1 54 54 ILE HG21 H 1 0.690 0.004 . 1 . . . . 54 Ile HG21 . 25244 1
610 . 1 1 54 54 ILE HG22 H 1 0.690 0.004 . 1 . . . . 54 Ile HG22 . 25244 1
611 . 1 1 54 54 ILE HG23 H 1 0.690 0.004 . 1 . . . . 54 Ile HG23 . 25244 1
612 . 1 1 54 54 ILE HD11 H 1 0.605 0.013 . 1 . . . . 54 Ile HD11 . 25244 1
613 . 1 1 54 54 ILE HD12 H 1 0.605 0.013 . 1 . . . . 54 Ile HD12 . 25244 1
614 . 1 1 54 54 ILE HD13 H 1 0.605 0.013 . 1 . . . . 54 Ile HD13 . 25244 1
615 . 1 1 54 54 ILE C C 13 174.321 0.000 . 1 . . . . 54 Ile C . 25244 1
616 . 1 1 54 54 ILE CA C 13 59.565 0.101 . 1 . . . . 54 Ile CA . 25244 1
617 . 1 1 54 54 ILE CB C 13 34.295 0.073 . 1 . . . . 54 Ile CB . 25244 1
618 . 1 1 54 54 ILE CG1 C 13 26.953 0.093 . 1 . . . . 54 Ile CG1 . 25244 1
619 . 1 1 54 54 ILE CG2 C 13 17.630 0.057 . 1 . . . . 54 Ile CG2 . 25244 1
620 . 1 1 54 54 ILE CD1 C 13 8.973 0.030 . 1 . . . . 54 Ile CD1 . 25244 1
621 . 1 1 54 54 ILE N N 15 127.501 0.037 . 1 . . . . 54 Ile N . 25244 1
622 . 1 1 55 55 ARG H H 1 8.077 0.002 . 1 . . . . 55 Arg H . 25244 1
623 . 1 1 55 55 ARG HA H 1 4.794 0.012 . 1 . . . . 55 Arg HA . 25244 1
624 . 1 1 55 55 ARG HB2 H 1 1.396 0.011 . 1 . . . . 55 Arg HB2 . 25244 1
625 . 1 1 55 55 ARG HB3 H 1 1.392 0.013 . 1 . . . . 55 Arg HB3 . 25244 1
626 . 1 1 55 55 ARG HG2 H 1 1.223 0.018 . 1 . . . . 55 Arg HG2 . 25244 1
627 . 1 1 55 55 ARG HG3 H 1 1.228 0.012 . 1 . . . . 55 Arg HG3 . 25244 1
628 . 1 1 55 55 ARG HD2 H 1 3.099 0.005 . 1 . . . . 55 Arg HD2 . 25244 1
629 . 1 1 55 55 ARG HD3 H 1 3.097 0.006 . 1 . . . . 55 Arg HD3 . 25244 1
630 . 1 1 55 55 ARG C C 13 175.777 0.000 . 1 . . . . 55 Arg C . 25244 1
631 . 1 1 55 55 ARG CA C 13 53.894 0.012 . 1 . . . . 55 Arg CA . 25244 1
632 . 1 1 55 55 ARG CB C 13 33.540 0.063 . 1 . . . . 55 Arg CB . 25244 1
633 . 1 1 55 55 ARG CG C 13 27.493 0.091 . 1 . . . . 55 Arg CG . 25244 1
634 . 1 1 55 55 ARG CD C 13 43.067 0.141 . 1 . . . . 55 Arg CD . 25244 1
635 . 1 1 55 55 ARG N N 15 125.006 0.019 . 1 . . . . 55 Arg N . 25244 1
636 . 1 1 56 56 ASP H H 1 8.540 0.006 . 1 . . . . 56 Asp H . 25244 1
637 . 1 1 56 56 ASP HA H 1 4.451 0.004 . 1 . . . . 56 Asp HA . 25244 1
638 . 1 1 56 56 ASP HB2 H 1 2.422 0.013 . 2 . . . . 56 Asp HB2 . 25244 1
639 . 1 1 56 56 ASP HB3 H 1 2.345 0.015 . 2 . . . . 56 Asp HB3 . 25244 1
640 . 1 1 56 56 ASP C C 13 176.991 0.000 . 1 . . . . 56 Asp C . 25244 1
641 . 1 1 56 56 ASP CA C 13 54.193 0.067 . 1 . . . . 56 Asp CA . 25244 1
642 . 1 1 56 56 ASP CB C 13 42.735 0.029 . 1 . . . . 56 Asp CB . 25244 1
643 . 1 1 56 56 ASP N N 15 121.881 0.073 . 1 . . . . 56 Asp N . 25244 1
644 . 1 1 57 57 LYS H H 1 8.632 0.008 . 1 . . . . 57 Lys H . 25244 1
645 . 1 1 57 57 LYS HA H 1 4.052 0.014 . 1 . . . . 57 Lys HA . 25244 1
646 . 1 1 57 57 LYS HB2 H 1 1.774 0.010 . 2 . . . . 57 Lys HB2 . 25244 1
647 . 1 1 57 57 LYS HB3 H 1 1.823 0.013 . 2 . . . . 57 Lys HB3 . 25244 1
648 . 1 1 57 57 LYS HG2 H 1 1.397 0.020 . 1 . . . . 57 Lys HG2 . 25244 1
649 . 1 1 57 57 LYS HG3 H 1 1.396 0.022 . 1 . . . . 57 Lys HG3 . 25244 1
650 . 1 1 57 57 LYS HD2 H 1 1.619 0.011 . 1 . . . . 57 Lys HD2 . 25244 1
651 . 1 1 57 57 LYS HD3 H 1 1.618 0.011 . 1 . . . . 57 Lys HD3 . 25244 1
652 . 1 1 57 57 LYS HE2 H 1 2.920 0.015 . 1 . . . . 57 Lys HE2 . 25244 1
653 . 1 1 57 57 LYS HE3 H 1 2.920 0.015 . 1 . . . . 57 Lys HE3 . 25244 1
654 . 1 1 57 57 LYS C C 13 176.755 0.000 . 1 . . . . 57 Lys C . 25244 1
655 . 1 1 57 57 LYS CA C 13 58.019 0.118 . 1 . . . . 57 Lys CA . 25244 1
656 . 1 1 57 57 LYS CB C 13 32.752 0.121 . 1 . . . . 57 Lys CB . 25244 1
657 . 1 1 57 57 LYS CG C 13 24.723 0.184 . 1 . . . . 57 Lys CG . 25244 1
658 . 1 1 57 57 LYS CD C 13 28.933 0.119 . 1 . . . . 57 Lys CD . 25244 1
659 . 1 1 57 57 LYS CE C 13 40.907 0.000 . 1 . . . . 57 Lys CE . 25244 1
660 . 1 1 57 57 LYS N N 15 124.141 0.039 . 1 . . . . 57 Lys N . 25244 1
661 . 1 1 58 58 VAL H H 1 8.084 0.004 . 1 . . . . 58 Val H . 25244 1
662 . 1 1 58 58 VAL HA H 1 3.860 0.003 . 1 . . . . 58 Val HA . 25244 1
663 . 1 1 58 58 VAL HB H 1 2.012 0.010 . 1 . . . . 58 Val HB . 25244 1
664 . 1 1 58 58 VAL HG11 H 1 0.853 0.010 . 2 . . . . 58 Val HG11 . 25244 1
665 . 1 1 58 58 VAL HG12 H 1 0.853 0.010 . 2 . . . . 58 Val HG12 . 25244 1
666 . 1 1 58 58 VAL HG13 H 1 0.853 0.010 . 2 . . . . 58 Val HG13 . 25244 1
667 . 1 1 58 58 VAL HG21 H 1 0.891 0.010 . 2 . . . . 58 Val HG21 . 25244 1
668 . 1 1 58 58 VAL HG22 H 1 0.891 0.010 . 2 . . . . 58 Val HG22 . 25244 1
669 . 1 1 58 58 VAL HG23 H 1 0.891 0.010 . 2 . . . . 58 Val HG23 . 25244 1
670 . 1 1 58 58 VAL C C 13 176.856 0.000 . 1 . . . . 58 Val C . 25244 1
671 . 1 1 58 58 VAL CA C 13 64.405 0.050 . 1 . . . . 58 Val CA . 25244 1
672 . 1 1 58 58 VAL CB C 13 32.451 0.118 . 1 . . . . 58 Val CB . 25244 1
673 . 1 1 58 58 VAL CG1 C 13 20.824 0.029 . 2 . . . . 58 Val CG1 . 25244 1
674 . 1 1 58 58 VAL CG2 C 13 21.642 0.043 . 2 . . . . 58 Val CG2 . 25244 1
675 . 1 1 58 58 VAL N N 15 119.864 0.019 . 1 . . . . 58 Val N . 25244 1
676 . 1 1 59 59 ALA H H 1 8.779 0.007 . 1 . . . . 59 Ala H . 25244 1
677 . 1 1 59 59 ALA HA H 1 4.301 0.012 . 1 . . . . 59 Ala HA . 25244 1
678 . 1 1 59 59 ALA HB1 H 1 1.322 0.008 . 1 . . . . 59 Ala HB1 . 25244 1
679 . 1 1 59 59 ALA HB2 H 1 1.322 0.008 . 1 . . . . 59 Ala HB2 . 25244 1
680 . 1 1 59 59 ALA HB3 H 1 1.322 0.008 . 1 . . . . 59 Ala HB3 . 25244 1
681 . 1 1 59 59 ALA C C 13 178.827 0.000 . 1 . . . . 59 Ala C . 25244 1
682 . 1 1 59 59 ALA CA C 13 52.386 0.043 . 1 . . . . 59 Ala CA . 25244 1
683 . 1 1 59 59 ALA CB C 13 19.684 0.113 . 1 . . . . 59 Ala CB . 25244 1
684 . 1 1 59 59 ALA N N 15 122.914 0.060 . 1 . . . . 59 Ala N . 25244 1
685 . 1 1 60 60 GLY H H 1 7.764 0.010 . 1 . . . . 60 Gly H . 25244 1
686 . 1 1 60 60 GLY HA2 H 1 3.989 0.016 . 2 . . . . 60 Gly HA2 . 25244 1
687 . 1 1 60 60 GLY HA3 H 1 3.772 0.013 . 2 . . . . 60 Gly HA3 . 25244 1
688 . 1 1 60 60 GLY C C 13 174.316 0.000 . 1 . . . . 60 Gly C . 25244 1
689 . 1 1 60 60 GLY CA C 13 45.949 0.175 . 1 . . . . 60 Gly CA . 25244 1
690 . 1 1 60 60 GLY N N 15 105.850 0.018 . 1 . . . . 60 Gly N . 25244 1
691 . 1 1 61 61 HIS H H 1 7.708 0.013 . 1 . . . . 61 His H . 25244 1
692 . 1 1 61 61 HIS HA H 1 4.703 0.012 . 1 . . . . 61 His HA . 25244 1
693 . 1 1 61 61 HIS HB2 H 1 3.145 0.010 . 1 . . . . 61 His HB2 . 25244 1
694 . 1 1 61 61 HIS HB3 H 1 3.145 0.010 . 1 . . . . 61 His HB3 . 25244 1
695 . 1 1 61 61 HIS HD2 H 1 6.991 0.013 . 1 . . . . 61 His HD2 . 25244 1
696 . 1 1 61 61 HIS HE1 H 1 8.198 0.002 . 1 . . . . 61 His HE1 . 25244 1
697 . 1 1 61 61 HIS C C 13 174.724 0.000 . 1 . . . . 61 His C . 25244 1
698 . 1 1 61 61 HIS CA C 13 54.806 0.000 . 1 . . . . 61 His CA . 25244 1
699 . 1 1 61 61 HIS CB C 13 30.416 0.056 . 1 . . . . 61 His CB . 25244 1
700 . 1 1 61 61 HIS CD2 C 13 119.726 0.044 . 1 . . . . 61 His CD2 . 25244 1
701 . 1 1 61 61 HIS CE1 C 13 137.076 0.036 . 1 . . . . 61 His CE1 . 25244 1
702 . 1 1 61 61 HIS N N 15 117.545 0.046 . 1 . . . . 61 His N . 25244 1
703 . 1 1 62 62 SER H H 1 8.836 0.003 . 1 . . . . 62 Ser H . 25244 1
704 . 1 1 62 62 SER HA H 1 4.284 0.014 . 1 . . . . 62 Ser HA . 25244 1
705 . 1 1 62 62 SER HB2 H 1 3.974 0.009 . 1 . . . . 62 Ser HB2 . 25244 1
706 . 1 1 62 62 SER HB3 H 1 3.974 0.009 . 1 . . . . 62 Ser HB3 . 25244 1
707 . 1 1 62 62 SER C C 13 176.203 0.000 . 1 . . . . 62 Ser C . 25244 1
708 . 1 1 62 62 SER CA C 13 58.359 0.061 . 1 . . . . 62 Ser CA . 25244 1
709 . 1 1 62 62 SER CB C 13 64.180 0.058 . 1 . . . . 62 Ser CB . 25244 1
710 . 1 1 62 62 SER N N 15 115.275 0.051 . 1 . . . . 62 Ser N . 25244 1
711 . 1 1 63 63 LEU H H 1 8.976 0.005 . 1 . . . . 63 Leu H . 25244 1
712 . 1 1 63 63 LEU HA H 1 4.603 0.005 . 1 . . . . 63 Leu HA . 25244 1
713 . 1 1 63 63 LEU HB2 H 1 1.782 0.008 . 2 . . . . 63 Leu HB2 . 25244 1
714 . 1 1 63 63 LEU HB3 H 1 1.415 0.019 . 2 . . . . 63 Leu HB3 . 25244 1
715 . 1 1 63 63 LEU HG H 1 1.472 0.014 . 1 . . . . 63 Leu HG . 25244 1
716 . 1 1 63 63 LEU HD11 H 1 0.897 0.006 . 2 . . . . 63 Leu HD11 . 25244 1
717 . 1 1 63 63 LEU HD12 H 1 0.897 0.006 . 2 . . . . 63 Leu HD12 . 25244 1
718 . 1 1 63 63 LEU HD13 H 1 0.897 0.006 . 2 . . . . 63 Leu HD13 . 25244 1
719 . 1 1 63 63 LEU HD21 H 1 0.869 0.015 . 2 . . . . 63 Leu HD21 . 25244 1
720 . 1 1 63 63 LEU HD22 H 1 0.869 0.015 . 2 . . . . 63 Leu HD22 . 25244 1
721 . 1 1 63 63 LEU HD23 H 1 0.869 0.015 . 2 . . . . 63 Leu HD23 . 25244 1
722 . 1 1 63 63 LEU C C 13 178.274 0.000 . 1 . . . . 63 Leu C . 25244 1
723 . 1 1 63 63 LEU CA C 13 54.663 0.067 . 1 . . . . 63 Leu CA . 25244 1
724 . 1 1 63 63 LEU CB C 13 41.704 0.071 . 1 . . . . 63 Leu CB . 25244 1
725 . 1 1 63 63 LEU CG C 13 26.460 0.000 . 1 . . . . 63 Leu CG . 25244 1
726 . 1 1 63 63 LEU CD1 C 13 23.026 0.059 . 2 . . . . 63 Leu CD1 . 25244 1
727 . 1 1 63 63 LEU CD2 C 13 25.902 0.113 . 2 . . . . 63 Leu CD2 . 25244 1
728 . 1 1 63 63 LEU N N 15 125.759 0.031 . 1 . . . . 63 Leu N . 25244 1
729 . 1 1 64 64 GLY H H 1 9.109 0.008 . 1 . . . . 64 Gly H . 25244 1
730 . 1 1 64 64 GLY HA2 H 1 3.521 0.005 . 2 . . . . 64 Gly HA2 . 25244 1
731 . 1 1 64 64 GLY HA3 H 1 4.036 0.007 . 2 . . . . 64 Gly HA3 . 25244 1
732 . 1 1 64 64 GLY C C 13 171.979 0.000 . 1 . . . . 64 Gly C . 25244 1
733 . 1 1 64 64 GLY CA C 13 46.067 0.088 . 1 . . . . 64 Gly CA . 25244 1
734 . 1 1 64 64 GLY N N 15 108.121 0.047 . 1 . . . . 64 Gly N . 25244 1
735 . 1 1 65 65 TYR H H 1 7.361 0.007 . 1 . . . . 65 Tyr H . 25244 1
736 . 1 1 65 65 TYR HA H 1 5.193 0.008 . 1 . . . . 65 Tyr HA . 25244 1
737 . 1 1 65 65 TYR HB2 H 1 3.025 0.020 . 2 . . . . 65 Tyr HB2 . 25244 1
738 . 1 1 65 65 TYR HB3 H 1 2.966 0.020 . 2 . . . . 65 Tyr HB3 . 25244 1
739 . 1 1 65 65 TYR HD1 H 1 6.525 0.004 . 3 . . . . 65 Tyr HD1 . 25244 1
740 . 1 1 65 65 TYR HD2 H 1 6.525 0.004 . 3 . . . . 65 Tyr HD2 . 25244 1
741 . 1 1 65 65 TYR C C 13 172.274 0.000 . 1 . . . . 65 Tyr C . 25244 1
742 . 1 1 65 65 TYR CA C 13 54.975 0.072 . 1 . . . . 65 Tyr CA . 25244 1
743 . 1 1 65 65 TYR CB C 13 40.708 0.055 . 1 . . . . 65 Tyr CB . 25244 1
744 . 1 1 65 65 TYR CD1 C 13 133.228 0.043 . 3 . . . . 65 Tyr CD1 . 25244 1
745 . 1 1 65 65 TYR CD2 C 13 133.228 0.043 . 3 . . . . 65 Tyr CD2 . 25244 1
746 . 1 1 65 65 TYR N N 15 113.628 0.079 . 1 . . . . 65 Tyr N . 25244 1
747 . 1 1 66 66 GLY H H 1 8.596 0.015 . 1 . . . . 66 Gly H . 25244 1
748 . 1 1 66 66 GLY HA2 H 1 3.640 0.012 . 2 . . . . 66 Gly HA2 . 25244 1
749 . 1 1 66 66 GLY HA3 H 1 4.258 0.015 . 2 . . . . 66 Gly HA3 . 25244 1
750 . 1 1 66 66 GLY C C 13 169.920 0.000 . 1 . . . . 66 Gly C . 25244 1
751 . 1 1 66 66 GLY CA C 13 44.986 0.100 . 1 . . . . 66 Gly CA . 25244 1
752 . 1 1 66 66 GLY N N 15 104.947 0.030 . 1 . . . . 66 Gly N . 25244 1
753 . 1 1 67 67 PHE H H 1 8.713 0.010 . 1 . . . . 67 Phe H . 25244 1
754 . 1 1 67 67 PHE HA H 1 5.542 0.004 . 1 . . . . 67 Phe HA . 25244 1
755 . 1 1 67 67 PHE HB2 H 1 3.203 0.013 . 2 . . . . 67 Phe HB2 . 25244 1
756 . 1 1 67 67 PHE HB3 H 1 2.469 0.007 . 2 . . . . 67 Phe HB3 . 25244 1
757 . 1 1 67 67 PHE HD1 H 1 7.017 0.011 . 3 . . . . 67 Phe HD1 . 25244 1
758 . 1 1 67 67 PHE HD2 H 1 7.017 0.011 . 3 . . . . 67 Phe HD2 . 25244 1
759 . 1 1 67 67 PHE HE1 H 1 7.276 0.010 . 3 . . . . 67 Phe HE1 . 25244 1
760 . 1 1 67 67 PHE HE2 H 1 7.276 0.010 . 3 . . . . 67 Phe HE2 . 25244 1
761 . 1 1 67 67 PHE C C 13 175.686 0.000 . 1 . . . . 67 Phe C . 25244 1
762 . 1 1 67 67 PHE CA C 13 56.035 0.055 . 1 . . . . 67 Phe CA . 25244 1
763 . 1 1 67 67 PHE CB C 13 42.663 0.068 . 1 . . . . 67 Phe CB . 25244 1
764 . 1 1 67 67 PHE CD1 C 13 131.265 0.109 . 3 . . . . 67 Phe CD1 . 25244 1
765 . 1 1 67 67 PHE CD2 C 13 131.265 0.109 . 3 . . . . 67 Phe CD2 . 25244 1
766 . 1 1 67 67 PHE CE1 C 13 131.461 0.033 . 3 . . . . 67 Phe CE1 . 25244 1
767 . 1 1 67 67 PHE CE2 C 13 131.461 0.033 . 3 . . . . 67 Phe CE2 . 25244 1
768 . 1 1 67 67 PHE N N 15 116.557 0.058 . 1 . . . . 67 Phe N . 25244 1
769 . 1 1 68 68 VAL H H 1 8.575 0.008 . 1 . . . . 68 Val H . 25244 1
770 . 1 1 68 68 VAL HA H 1 4.259 0.010 . 1 . . . . 68 Val HA . 25244 1
771 . 1 1 68 68 VAL HB H 1 1.152 0.011 . 1 . . . . 68 Val HB . 25244 1
772 . 1 1 68 68 VAL HG11 H 1 -0.167 0.005 . 2 . . . . 68 Val HG11 . 25244 1
773 . 1 1 68 68 VAL HG12 H 1 -0.167 0.005 . 2 . . . . 68 Val HG12 . 25244 1
774 . 1 1 68 68 VAL HG13 H 1 -0.167 0.005 . 2 . . . . 68 Val HG13 . 25244 1
775 . 1 1 68 68 VAL HG21 H 1 0.264 0.008 . 2 . . . . 68 Val HG21 . 25244 1
776 . 1 1 68 68 VAL HG22 H 1 0.264 0.008 . 2 . . . . 68 Val HG22 . 25244 1
777 . 1 1 68 68 VAL HG23 H 1 0.264 0.008 . 2 . . . . 68 Val HG23 . 25244 1
778 . 1 1 68 68 VAL C C 13 172.431 0.000 . 1 . . . . 68 Val C . 25244 1
779 . 1 1 68 68 VAL CA C 13 61.356 0.120 . 1 . . . . 68 Val CA . 25244 1
780 . 1 1 68 68 VAL CB C 13 35.632 0.097 . 1 . . . . 68 Val CB . 25244 1
781 . 1 1 68 68 VAL CG1 C 13 19.686 0.065 . 2 . . . . 68 Val CG1 . 25244 1
782 . 1 1 68 68 VAL CG2 C 13 21.146 0.084 . 2 . . . . 68 Val CG2 . 25244 1
783 . 1 1 68 68 VAL N N 15 122.931 0.090 . 1 . . . . 68 Val N . 25244 1
784 . 1 1 69 69 ASN H H 1 8.747 0.009 . 1 . . . . 69 Asn H . 25244 1
785 . 1 1 69 69 ASN HA H 1 5.783 0.007 . 1 . . . . 69 Asn HA . 25244 1
786 . 1 1 69 69 ASN HB2 H 1 2.567 0.011 . 2 . . . . 69 Asn HB2 . 25244 1
787 . 1 1 69 69 ASN HB3 H 1 2.759 0.010 . 2 . . . . 69 Asn HB3 . 25244 1
788 . 1 1 69 69 ASN HD21 H 1 7.680 0.013 . 1 . . . . 69 Asn HD21 . 25244 1
789 . 1 1 69 69 ASN HD22 H 1 6.457 0.009 . 1 . . . . 69 Asn HD22 . 25244 1
790 . 1 1 69 69 ASN C C 13 175.839 0.000 . 1 . . . . 69 Asn C . 25244 1
791 . 1 1 69 69 ASN CA C 13 51.238 0.020 . 1 . . . . 69 Asn CA . 25244 1
792 . 1 1 69 69 ASN CB C 13 40.368 0.096 . 1 . . . . 69 Asn CB . 25244 1
793 . 1 1 69 69 ASN N N 15 125.329 0.056 . 1 . . . . 69 Asn N . 25244 1
794 . 1 1 69 69 ASN ND2 N 15 112.601 0.039 . 1 . . . . 69 Asn ND2 . 25244 1
795 . 1 1 70 70 TYR H H 1 8.564 0.007 . 1 . . . . 70 Tyr H . 25244 1
796 . 1 1 70 70 TYR HA H 1 4.503 0.006 . 1 . . . . 70 Tyr HA . 25244 1
797 . 1 1 70 70 TYR HB2 H 1 3.641 0.017 . 2 . . . . 70 Tyr HB2 . 25244 1
798 . 1 1 70 70 TYR HB3 H 1 2.653 0.011 . 2 . . . . 70 Tyr HB3 . 25244 1
799 . 1 1 70 70 TYR HD1 H 1 7.078 0.012 . 3 . . . . 70 Tyr HD1 . 25244 1
800 . 1 1 70 70 TYR HD2 H 1 7.078 0.012 . 3 . . . . 70 Tyr HD2 . 25244 1
801 . 1 1 70 70 TYR C C 13 174.582 0.000 . 1 . . . . 70 Tyr C . 25244 1
802 . 1 1 70 70 TYR CA C 13 60.627 0.127 . 1 . . . . 70 Tyr CA . 25244 1
803 . 1 1 70 70 TYR CB C 13 40.686 0.071 . 1 . . . . 70 Tyr CB . 25244 1
804 . 1 1 70 70 TYR CD1 C 13 132.948 0.262 . 3 . . . . 70 Tyr CD1 . 25244 1
805 . 1 1 70 70 TYR CD2 C 13 132.948 0.262 . 3 . . . . 70 Tyr CD2 . 25244 1
806 . 1 1 70 70 TYR N N 15 125.899 0.022 . 1 . . . . 70 Tyr N . 25244 1
807 . 1 1 71 71 VAL H H 1 7.752 0.003 . 1 . . . . 71 Val H . 25244 1
808 . 1 1 71 71 VAL HA H 1 3.711 0.014 . 1 . . . . 71 Val HA . 25244 1
809 . 1 1 71 71 VAL HB H 1 2.203 0.005 . 1 . . . . 71 Val HB . 25244 1
810 . 1 1 71 71 VAL HG11 H 1 0.928 0.002 . 2 . . . . 71 Val HG11 . 25244 1
811 . 1 1 71 71 VAL HG12 H 1 0.928 0.002 . 2 . . . . 71 Val HG12 . 25244 1
812 . 1 1 71 71 VAL HG13 H 1 0.928 0.002 . 2 . . . . 71 Val HG13 . 25244 1
813 . 1 1 71 71 VAL HG21 H 1 0.838 0.008 . 2 . . . . 71 Val HG21 . 25244 1
814 . 1 1 71 71 VAL HG22 H 1 0.838 0.008 . 2 . . . . 71 Val HG22 . 25244 1
815 . 1 1 71 71 VAL HG23 H 1 0.838 0.008 . 2 . . . . 71 Val HG23 . 25244 1
816 . 1 1 71 71 VAL C C 13 176.917 0.000 . 1 . . . . 71 Val C . 25244 1
817 . 1 1 71 71 VAL CA C 13 66.447 0.097 . 1 . . . . 71 Val CA . 25244 1
818 . 1 1 71 71 VAL CB C 13 31.764 0.039 . 1 . . . . 71 Val CB . 25244 1
819 . 1 1 71 71 VAL CG1 C 13 21.367 0.035 . 2 . . . . 71 Val CG1 . 25244 1
820 . 1 1 71 71 VAL CG2 C 13 22.910 0.095 . 2 . . . . 71 Val CG2 . 25244 1
821 . 1 1 71 71 VAL N N 15 118.397 0.039 . 1 . . . . 71 Val N . 25244 1
822 . 1 1 72 72 THR H H 1 8.943 0.013 . 1 . . . . 72 Thr H . 25244 1
823 . 1 1 72 72 THR HA H 1 4.764 0.014 . 1 . . . . 72 Thr HA . 25244 1
824 . 1 1 72 72 THR HB H 1 4.349 0.009 . 1 . . . . 72 Thr HB . 25244 1
825 . 1 1 72 72 THR HG21 H 1 1.239 0.009 . 1 . . . . 72 Thr HG21 . 25244 1
826 . 1 1 72 72 THR HG22 H 1 1.239 0.009 . 1 . . . . 72 Thr HG22 . 25244 1
827 . 1 1 72 72 THR HG23 H 1 1.239 0.009 . 1 . . . . 72 Thr HG23 . 25244 1
828 . 1 1 72 72 THR C C 13 174.684 0.000 . 1 . . . . 72 Thr C . 25244 1
829 . 1 1 72 72 THR CA C 13 59.428 0.054 . 1 . . . . 72 Thr CA . 25244 1
830 . 1 1 72 72 THR CB C 13 71.491 0.094 . 1 . . . . 72 Thr CB . 25244 1
831 . 1 1 72 72 THR CG2 C 13 21.880 0.148 . 1 . . . . 72 Thr CG2 . 25244 1
832 . 1 1 72 72 THR N N 15 109.760 0.041 . 1 . . . . 72 Thr N . 25244 1
833 . 1 1 73 73 ALA H H 1 8.755 0.003 . 1 . . . . 73 Ala H . 25244 1
834 . 1 1 73 73 ALA HA H 1 4.014 0.018 . 1 . . . . 73 Ala HA . 25244 1
835 . 1 1 73 73 ALA HB1 H 1 1.313 0.013 . 1 . . . . 73 Ala HB1 . 25244 1
836 . 1 1 73 73 ALA HB2 H 1 1.313 0.013 . 1 . . . . 73 Ala HB2 . 25244 1
837 . 1 1 73 73 ALA HB3 H 1 1.313 0.013 . 1 . . . . 73 Ala HB3 . 25244 1
838 . 1 1 73 73 ALA C C 13 180.562 0.000 . 1 . . . . 73 Ala C . 25244 1
839 . 1 1 73 73 ALA CA C 13 54.649 0.059 . 1 . . . . 73 Ala CA . 25244 1
840 . 1 1 73 73 ALA CB C 13 18.194 0.106 . 1 . . . . 73 Ala CB . 25244 1
841 . 1 1 73 73 ALA N N 15 126.860 0.018 . 1 . . . . 73 Ala N . 25244 1
842 . 1 1 74 74 LYS H H 1 8.354 0.005 . 1 . . . . 74 Lys H . 25244 1
843 . 1 1 74 74 LYS HA H 1 4.050 0.008 . 1 . . . . 74 Lys HA . 25244 1
844 . 1 1 74 74 LYS HB2 H 1 1.782 0.018 . 2 . . . . 74 Lys HB2 . 25244 1
845 . 1 1 74 74 LYS HB3 H 1 1.688 0.003 . 2 . . . . 74 Lys HB3 . 25244 1
846 . 1 1 74 74 LYS HG2 H 1 1.384 0.019 . 1 . . . . 74 Lys HG2 . 25244 1
847 . 1 1 74 74 LYS HG3 H 1 1.383 0.019 . 1 . . . . 74 Lys HG3 . 25244 1
848 . 1 1 74 74 LYS HD2 H 1 1.623 0.013 . 1 . . . . 74 Lys HD2 . 25244 1
849 . 1 1 74 74 LYS HD3 H 1 1.626 0.013 . 1 . . . . 74 Lys HD3 . 25244 1
850 . 1 1 74 74 LYS HE2 H 1 2.907 0.005 . 1 . . . . 74 Lys HE2 . 25244 1
851 . 1 1 74 74 LYS HE3 H 1 2.907 0.005 . 1 . . . . 74 Lys HE3 . 25244 1
852 . 1 1 74 74 LYS C C 13 178.825 0.000 . 1 . . . . 74 Lys C . 25244 1
853 . 1 1 74 74 LYS CA C 13 58.659 0.130 . 1 . . . . 74 Lys CA . 25244 1
854 . 1 1 74 74 LYS CB C 13 31.806 0.073 . 1 . . . . 74 Lys CB . 25244 1
855 . 1 1 74 74 LYS CG C 13 24.587 0.161 . 1 . . . . 74 Lys CG . 25244 1
856 . 1 1 74 74 LYS CD C 13 28.922 0.138 . 1 . . . . 74 Lys CD . 25244 1
857 . 1 1 74 74 LYS CE C 13 42.059 0.034 . 1 . . . . 74 Lys CE . 25244 1
858 . 1 1 74 74 LYS N N 15 118.741 0.037 . 1 . . . . 74 Lys N . 25244 1
859 . 1 1 75 75 ASP H H 1 7.298 0.004 . 1 . . . . 75 Asp H . 25244 1
860 . 1 1 75 75 ASP HA H 1 4.126 0.004 . 1 . . . . 75 Asp HA . 25244 1
861 . 1 1 75 75 ASP HB2 H 1 1.776 0.011 . 2 . . . . 75 Asp HB2 . 25244 1
862 . 1 1 75 75 ASP HB3 H 1 2.579 0.012 . 2 . . . . 75 Asp HB3 . 25244 1
863 . 1 1 75 75 ASP C C 13 176.438 0.000 . 1 . . . . 75 Asp C . 25244 1
864 . 1 1 75 75 ASP CA C 13 56.839 0.054 . 1 . . . . 75 Asp CA . 25244 1
865 . 1 1 75 75 ASP CB C 13 39.662 0.076 . 1 . . . . 75 Asp CB . 25244 1
866 . 1 1 75 75 ASP N N 15 119.922 0.028 . 1 . . . . 75 Asp N . 25244 1
867 . 1 1 76 76 ALA H H 1 6.977 0.009 . 1 . . . . 76 Ala H . 25244 1
868 . 1 1 76 76 ALA HA H 1 3.676 0.007 . 1 . . . . 76 Ala HA . 25244 1
869 . 1 1 76 76 ALA HB1 H 1 1.671 0.008 . 1 . . . . 76 Ala HB1 . 25244 1
870 . 1 1 76 76 ALA HB2 H 1 1.671 0.008 . 1 . . . . 76 Ala HB2 . 25244 1
871 . 1 1 76 76 ALA HB3 H 1 1.671 0.008 . 1 . . . . 76 Ala HB3 . 25244 1
872 . 1 1 76 76 ALA C C 13 178.455 0.000 . 1 . . . . 76 Ala C . 25244 1
873 . 1 1 76 76 ALA CA C 13 55.410 0.032 . 1 . . . . 76 Ala CA . 25244 1
874 . 1 1 76 76 ALA CB C 13 18.061 0.030 . 1 . . . . 76 Ala CB . 25244 1
875 . 1 1 76 76 ALA N N 15 122.214 0.051 . 1 . . . . 76 Ala N . 25244 1
876 . 1 1 77 77 GLU H H 1 7.674 0.003 . 1 . . . . 77 Glu H . 25244 1
877 . 1 1 77 77 GLU HA H 1 3.823 0.009 . 1 . . . . 77 Glu HA . 25244 1
878 . 1 1 77 77 GLU HB2 H 1 2.066 0.009 . 1 . . . . 77 Glu HB2 . 25244 1
879 . 1 1 77 77 GLU HB3 H 1 2.065 0.008 . 1 . . . . 77 Glu HB3 . 25244 1
880 . 1 1 77 77 GLU HG2 H 1 2.126 0.014 . 2 . . . . 77 Glu HG2 . 25244 1
881 . 1 1 77 77 GLU HG3 H 1 2.310 0.011 . 2 . . . . 77 Glu HG3 . 25244 1
882 . 1 1 77 77 GLU C C 13 178.660 0.000 . 1 . . . . 77 Glu C . 25244 1
883 . 1 1 77 77 GLU CA C 13 59.252 0.128 . 1 . . . . 77 Glu CA . 25244 1
884 . 1 1 77 77 GLU CB C 13 29.787 0.051 . 1 . . . . 77 Glu CB . 25244 1
885 . 1 1 77 77 GLU CG C 13 36.050 0.038 . 1 . . . . 77 Glu CG . 25244 1
886 . 1 1 77 77 GLU N N 15 116.819 0.029 . 1 . . . . 77 Glu N . 25244 1
887 . 1 1 78 78 ARG H H 1 7.668 0.002 . 1 . . . . 78 Arg H . 25244 1
888 . 1 1 78 78 ARG HA H 1 3.995 0.005 . 1 . . . . 78 Arg HA . 25244 1
889 . 1 1 78 78 ARG HB2 H 1 1.744 0.015 . 1 . . . . 78 Arg HB2 . 25244 1
890 . 1 1 78 78 ARG HB3 H 1 1.748 0.014 . 1 . . . . 78 Arg HB3 . 25244 1
891 . 1 1 78 78 ARG HG2 H 1 1.514 0.012 . 1 . . . . 78 Arg HG2 . 25244 1
892 . 1 1 78 78 ARG HG3 H 1 1.514 0.012 . 1 . . . . 78 Arg HG3 . 25244 1
893 . 1 1 78 78 ARG HD2 H 1 3.128 0.015 . 2 . . . . 78 Arg HD2 . 25244 1
894 . 1 1 78 78 ARG HD3 H 1 3.204 0.019 . 2 . . . . 78 Arg HD3 . 25244 1
895 . 1 1 78 78 ARG C C 13 179.436 0.000 . 1 . . . . 78 Arg C . 25244 1
896 . 1 1 78 78 ARG CA C 13 59.250 0.082 . 1 . . . . 78 Arg CA . 25244 1
897 . 1 1 78 78 ARG CB C 13 29.942 0.117 . 1 . . . . 78 Arg CB . 25244 1
898 . 1 1 78 78 ARG CG C 13 28.200 0.080 . 1 . . . . 78 Arg CG . 25244 1
899 . 1 1 78 78 ARG CD C 13 43.391 0.063 . 1 . . . . 78 Arg CD . 25244 1
900 . 1 1 78 78 ARG N N 15 119.226 0.043 . 1 . . . . 78 Arg N . 25244 1
901 . 1 1 79 79 ALA H H 1 8.486 0.006 . 1 . . . . 79 Ala H . 25244 1
902 . 1 1 79 79 ALA HA H 1 3.742 0.006 . 1 . . . . 79 Ala HA . 25244 1
903 . 1 1 79 79 ALA HB1 H 1 1.609 0.009 . 1 . . . . 79 Ala HB1 . 25244 1
904 . 1 1 79 79 ALA HB2 H 1 1.609 0.009 . 1 . . . . 79 Ala HB2 . 25244 1
905 . 1 1 79 79 ALA HB3 H 1 1.609 0.009 . 1 . . . . 79 Ala HB3 . 25244 1
906 . 1 1 79 79 ALA C C 13 179.968 0.000 . 1 . . . . 79 Ala C . 25244 1
907 . 1 1 79 79 ALA CA C 13 56.021 0.027 . 1 . . . . 79 Ala CA . 25244 1
908 . 1 1 79 79 ALA CB C 13 19.167 0.033 . 1 . . . . 79 Ala CB . 25244 1
909 . 1 1 79 79 ALA N N 15 124.900 0.048 . 1 . . . . 79 Ala N . 25244 1
910 . 1 1 80 80 ILE H H 1 7.787 0.007 . 1 . . . . 80 Ile H . 25244 1
911 . 1 1 80 80 ILE HA H 1 3.236 0.004 . 1 . . . . 80 Ile HA . 25244 1
912 . 1 1 80 80 ILE HB H 1 1.712 0.012 . 1 . . . . 80 Ile HB . 25244 1
913 . 1 1 80 80 ILE HG12 H 1 0.368 0.009 . 2 . . . . 80 Ile HG12 . 25244 1
914 . 1 1 80 80 ILE HG13 H 1 1.442 0.009 . 2 . . . . 80 Ile HG13 . 25244 1
915 . 1 1 80 80 ILE HG21 H 1 0.766 0.006 . 1 . . . . 80 Ile HG21 . 25244 1
916 . 1 1 80 80 ILE HG22 H 1 0.766 0.006 . 1 . . . . 80 Ile HG22 . 25244 1
917 . 1 1 80 80 ILE HG23 H 1 0.766 0.006 . 1 . . . . 80 Ile HG23 . 25244 1
918 . 1 1 80 80 ILE HD11 H 1 -0.058 0.007 . 1 . . . . 80 Ile HD11 . 25244 1
919 . 1 1 80 80 ILE HD12 H 1 -0.058 0.007 . 1 . . . . 80 Ile HD12 . 25244 1
920 . 1 1 80 80 ILE HD13 H 1 -0.058 0.007 . 1 . . . . 80 Ile HD13 . 25244 1
921 . 1 1 80 80 ILE C C 13 177.962 0.000 . 1 . . . . 80 Ile C . 25244 1
922 . 1 1 80 80 ILE CA C 13 66.334 0.021 . 1 . . . . 80 Ile CA . 25244 1
923 . 1 1 80 80 ILE CB C 13 38.063 0.046 . 1 . . . . 80 Ile CB . 25244 1
924 . 1 1 80 80 ILE CG1 C 13 29.642 0.053 . 1 . . . . 80 Ile CG1 . 25244 1
925 . 1 1 80 80 ILE CG2 C 13 16.959 0.066 . 1 . . . . 80 Ile CG2 . 25244 1
926 . 1 1 80 80 ILE CD1 C 13 12.845 0.039 . 1 . . . . 80 Ile CD1 . 25244 1
927 . 1 1 80 80 ILE N N 15 119.216 0.046 . 1 . . . . 80 Ile N . 25244 1
928 . 1 1 81 81 ASN H H 1 7.650 0.010 . 1 . . . . 81 Asn H . 25244 1
929 . 1 1 81 81 ASN HA H 1 4.382 0.002 . 1 . . . . 81 Asn HA . 25244 1
930 . 1 1 81 81 ASN HB2 H 1 2.774 0.008 . 1 . . . . 81 Asn HB2 . 25244 1
931 . 1 1 81 81 ASN HB3 H 1 2.774 0.008 . 1 . . . . 81 Asn HB3 . 25244 1
932 . 1 1 81 81 ASN HD21 H 1 7.036 0.004 . 1 . . . . 81 Asn HD21 . 25244 1
933 . 1 1 81 81 ASN HD22 H 1 7.495 0.010 . 1 . . . . 81 Asn HD22 . 25244 1
934 . 1 1 81 81 ASN C C 13 176.895 0.000 . 1 . . . . 81 Asn C . 25244 1
935 . 1 1 81 81 ASN CA C 13 55.849 0.109 . 1 . . . . 81 Asn CA . 25244 1
936 . 1 1 81 81 ASN CB C 13 38.783 0.124 . 1 . . . . 81 Asn CB . 25244 1
937 . 1 1 81 81 ASN N N 15 114.706 0.043 . 1 . . . . 81 Asn N . 25244 1
938 . 1 1 81 81 ASN ND2 N 15 112.869 0.096 . 1 . . . . 81 Asn ND2 . 25244 1
939 . 1 1 82 82 THR H H 1 8.098 0.005 . 1 . . . . 82 Thr H . 25244 1
940 . 1 1 82 82 THR HA H 1 4.214 0.002 . 1 . . . . 82 Thr HA . 25244 1
941 . 1 1 82 82 THR HB H 1 3.833 0.008 . 1 . . . . 82 Thr HB . 25244 1
942 . 1 1 82 82 THR HG21 H 1 1.079 0.004 . 1 . . . . 82 Thr HG21 . 25244 1
943 . 1 1 82 82 THR HG22 H 1 1.079 0.004 . 1 . . . . 82 Thr HG22 . 25244 1
944 . 1 1 82 82 THR HG23 H 1 1.079 0.004 . 1 . . . . 82 Thr HG23 . 25244 1
945 . 1 1 82 82 THR C C 13 175.036 0.000 . 1 . . . . 82 Thr C . 25244 1
946 . 1 1 82 82 THR CA C 13 64.869 0.100 . 1 . . . . 82 Thr CA . 25244 1
947 . 1 1 82 82 THR CB C 13 70.355 0.120 . 1 . . . . 82 Thr CB . 25244 1
948 . 1 1 82 82 THR CG2 C 13 21.211 0.053 . 1 . . . . 82 Thr CG2 . 25244 1
949 . 1 1 82 82 THR N N 15 112.108 0.027 . 1 . . . . 82 Thr N . 25244 1
950 . 1 1 83 83 LEU H H 1 8.589 0.008 . 1 . . . . 83 Leu H . 25244 1
951 . 1 1 83 83 LEU HA H 1 4.344 0.010 . 1 . . . . 83 Leu HA . 25244 1
952 . 1 1 83 83 LEU HB2 H 1 1.060 0.015 . 2 . . . . 83 Leu HB2 . 25244 1
953 . 1 1 83 83 LEU HB3 H 1 1.739 0.013 . 2 . . . . 83 Leu HB3 . 25244 1
954 . 1 1 83 83 LEU HG H 1 1.282 0.012 . 1 . . . . 83 Leu HG . 25244 1
955 . 1 1 83 83 LEU HD11 H 1 0.486 0.007 . 2 . . . . 83 Leu HD11 . 25244 1
956 . 1 1 83 83 LEU HD12 H 1 0.486 0.007 . 2 . . . . 83 Leu HD12 . 25244 1
957 . 1 1 83 83 LEU HD13 H 1 0.486 0.007 . 2 . . . . 83 Leu HD13 . 25244 1
958 . 1 1 83 83 LEU HD21 H 1 -0.093 0.005 . 2 . . . . 83 Leu HD21 . 25244 1
959 . 1 1 83 83 LEU HD22 H 1 -0.093 0.005 . 2 . . . . 83 Leu HD22 . 25244 1
960 . 1 1 83 83 LEU HD23 H 1 -0.093 0.005 . 2 . . . . 83 Leu HD23 . 25244 1
961 . 1 1 83 83 LEU C C 13 177.023 0.000 . 1 . . . . 83 Leu C . 25244 1
962 . 1 1 83 83 LEU CA C 13 55.075 0.087 . 1 . . . . 83 Leu CA . 25244 1
963 . 1 1 83 83 LEU CB C 13 42.510 0.054 . 1 . . . . 83 Leu CB . 25244 1
964 . 1 1 83 83 LEU CG C 13 27.201 0.070 . 1 . . . . 83 Leu CG . 25244 1
965 . 1 1 83 83 LEU CD1 C 13 22.909 0.053 . 2 . . . . 83 Leu CD1 . 25244 1
966 . 1 1 83 83 LEU CD2 C 13 25.377 0.054 . 2 . . . . 83 Leu CD2 . 25244 1
967 . 1 1 83 83 LEU N N 15 119.286 0.035 . 1 . . . . 83 Leu N . 25244 1
968 . 1 1 84 84 ASN H H 1 7.380 0.002 . 1 . . . . 84 Asn H . 25244 1
969 . 1 1 84 84 ASN HA H 1 4.312 0.009 . 1 . . . . 84 Asn HA . 25244 1
970 . 1 1 84 84 ASN HB2 H 1 3.057 0.018 . 2 . . . . 84 Asn HB2 . 25244 1
971 . 1 1 84 84 ASN HB3 H 1 2.989 0.011 . 2 . . . . 84 Asn HB3 . 25244 1
972 . 1 1 84 84 ASN HD21 H 1 7.781 0.007 . 1 . . . . 84 Asn HD21 . 25244 1
973 . 1 1 84 84 ASN HD22 H 1 6.995 0.006 . 1 . . . . 84 Asn HD22 . 25244 1
974 . 1 1 84 84 ASN C C 13 176.894 0.000 . 1 . . . . 84 Asn C . 25244 1
975 . 1 1 84 84 ASN CA C 13 56.577 0.131 . 1 . . . . 84 Asn CA . 25244 1
976 . 1 1 84 84 ASN CB C 13 39.341 0.042 . 1 . . . . 84 Asn CB . 25244 1
977 . 1 1 84 84 ASN N N 15 114.928 0.043 . 1 . . . . 84 Asn N . 25244 1
978 . 1 1 84 84 ASN ND2 N 15 114.749 0.123 . 1 . . . . 84 Asn ND2 . 25244 1
979 . 1 1 85 85 GLY H H 1 8.452 0.003 . 1 . . . . 85 Gly H . 25244 1
980 . 1 1 85 85 GLY HA2 H 1 4.123 0.005 . 2 . . . . 85 Gly HA2 . 25244 1
981 . 1 1 85 85 GLY HA3 H 1 3.525 0.005 . 2 . . . . 85 Gly HA3 . 25244 1
982 . 1 1 85 85 GLY C C 13 173.289 0.000 . 1 . . . . 85 Gly C . 25244 1
983 . 1 1 85 85 GLY CA C 13 45.676 0.081 . 1 . . . . 85 Gly CA . 25244 1
984 . 1 1 85 85 GLY N N 15 116.511 0.035 . 1 . . . . 85 Gly N . 25244 1
985 . 1 1 86 86 LEU H H 1 7.404 0.008 . 1 . . . . 86 Leu H . 25244 1
986 . 1 1 86 86 LEU HA H 1 3.959 0.005 . 1 . . . . 86 Leu HA . 25244 1
987 . 1 1 86 86 LEU HB2 H 1 1.533 0.012 . 2 . . . . 86 Leu HB2 . 25244 1
988 . 1 1 86 86 LEU HB3 H 1 1.611 0.015 . 2 . . . . 86 Leu HB3 . 25244 1
989 . 1 1 86 86 LEU HG H 1 1.403 0.015 . 1 . . . . 86 Leu HG . 25244 1
990 . 1 1 86 86 LEU HD11 H 1 0.869 0.013 . 2 . . . . 86 Leu HD11 . 25244 1
991 . 1 1 86 86 LEU HD12 H 1 0.869 0.013 . 2 . . . . 86 Leu HD12 . 25244 1
992 . 1 1 86 86 LEU HD13 H 1 0.869 0.013 . 2 . . . . 86 Leu HD13 . 25244 1
993 . 1 1 86 86 LEU HD21 H 1 0.764 0.014 . 2 . . . . 86 Leu HD21 . 25244 1
994 . 1 1 86 86 LEU HD22 H 1 0.764 0.014 . 2 . . . . 86 Leu HD22 . 25244 1
995 . 1 1 86 86 LEU HD23 H 1 0.764 0.014 . 2 . . . . 86 Leu HD23 . 25244 1
996 . 1 1 86 86 LEU C C 13 175.453 0.000 . 1 . . . . 86 Leu C . 25244 1
997 . 1 1 86 86 LEU CA C 13 55.900 0.131 . 1 . . . . 86 Leu CA . 25244 1
998 . 1 1 86 86 LEU CB C 13 43.221 0.071 . 1 . . . . 86 Leu CB . 25244 1
999 . 1 1 86 86 LEU CG C 13 26.260 0.000 . 1 . . . . 86 Leu CG . 25244 1
1000 . 1 1 86 86 LEU CD1 C 13 23.701 0.027 . 2 . . . . 86 Leu CD1 . 25244 1
1001 . 1 1 86 86 LEU CD2 C 13 26.788 0.041 . 2 . . . . 86 Leu CD2 . 25244 1
1002 . 1 1 86 86 LEU N N 15 123.551 0.031 . 1 . . . . 86 Leu N . 25244 1
1003 . 1 1 87 87 ARG H H 1 8.169 0.010 . 1 . . . . 87 Arg H . 25244 1
1004 . 1 1 87 87 ARG HA H 1 4.900 0.007 . 1 . . . . 87 Arg HA . 25244 1
1005 . 1 1 87 87 ARG HB2 H 1 1.628 0.013 . 2 . . . . 87 Arg HB2 . 25244 1
1006 . 1 1 87 87 ARG HB3 H 1 1.698 0.017 . 2 . . . . 87 Arg HB3 . 25244 1
1007 . 1 1 87 87 ARG HG2 H 1 1.421 0.011 . 1 . . . . 87 Arg HG2 . 25244 1
1008 . 1 1 87 87 ARG HG3 H 1 1.421 0.011 . 1 . . . . 87 Arg HG3 . 25244 1
1009 . 1 1 87 87 ARG HD2 H 1 3.053 0.010 . 1 . . . . 87 Arg HD2 . 25244 1
1010 . 1 1 87 87 ARG HD3 H 1 3.052 0.010 . 1 . . . . 87 Arg HD3 . 25244 1
1011 . 1 1 87 87 ARG C C 13 175.638 0.000 . 1 . . . . 87 Arg C . 25244 1
1012 . 1 1 87 87 ARG CA C 13 54.879 0.098 . 1 . . . . 87 Arg CA . 25244 1
1013 . 1 1 87 87 ARG CB C 13 30.018 0.080 . 1 . . . . 87 Arg CB . 25244 1
1014 . 1 1 87 87 ARG CG C 13 26.986 0.053 . 1 . . . . 87 Arg CG . 25244 1
1015 . 1 1 87 87 ARG CD C 13 43.247 0.037 . 1 . . . . 87 Arg CD . 25244 1
1016 . 1 1 87 87 ARG N N 15 125.939 0.039 . 1 . . . . 87 Arg N . 25244 1
1017 . 1 1 88 88 LEU H H 1 8.586 0.006 . 1 . . . . 88 Leu H . 25244 1
1018 . 1 1 88 88 LEU HA H 1 4.534 0.014 . 1 . . . . 88 Leu HA . 25244 1
1019 . 1 1 88 88 LEU HB2 H 1 1.400 0.009 . 1 . . . . 88 Leu HB2 . 25244 1
1020 . 1 1 88 88 LEU HB3 H 1 1.401 0.005 . 1 . . . . 88 Leu HB3 . 25244 1
1021 . 1 1 88 88 LEU HG H 1 1.397 0.013 . 1 . . . . 88 Leu HG . 25244 1
1022 . 1 1 88 88 LEU HD11 H 1 0.817 0.008 . 2 . . . . 88 Leu HD11 . 25244 1
1023 . 1 1 88 88 LEU HD12 H 1 0.817 0.008 . 2 . . . . 88 Leu HD12 . 25244 1
1024 . 1 1 88 88 LEU HD13 H 1 0.817 0.008 . 2 . . . . 88 Leu HD13 . 25244 1
1025 . 1 1 88 88 LEU HD21 H 1 0.795 0.018 . 2 . . . . 88 Leu HD21 . 25244 1
1026 . 1 1 88 88 LEU HD22 H 1 0.795 0.018 . 2 . . . . 88 Leu HD22 . 25244 1
1027 . 1 1 88 88 LEU HD23 H 1 0.795 0.018 . 2 . . . . 88 Leu HD23 . 25244 1
1028 . 1 1 88 88 LEU C C 13 175.142 0.000 . 1 . . . . 88 Leu C . 25244 1
1029 . 1 1 88 88 LEU CA C 13 53.567 0.030 . 1 . . . . 88 Leu CA . 25244 1
1030 . 1 1 88 88 LEU CB C 13 44.659 0.021 . 1 . . . . 88 Leu CB . 25244 1
1031 . 1 1 88 88 LEU CG C 13 26.262 0.000 . 1 . . . . 88 Leu CG . 25244 1
1032 . 1 1 88 88 LEU CD1 C 13 23.895 0.065 . 2 . . . . 88 Leu CD1 . 25244 1
1033 . 1 1 88 88 LEU CD2 C 13 25.193 0.248 . 2 . . . . 88 Leu CD2 . 25244 1
1034 . 1 1 88 88 LEU N N 15 128.568 0.030 . 1 . . . . 88 Leu N . 25244 1
1035 . 1 1 89 89 GLN H H 1 9.035 0.004 . 1 . . . . 89 Gln H . 25244 1
1036 . 1 1 89 89 GLN HA H 1 3.728 0.007 . 1 . . . . 89 Gln HA . 25244 1
1037 . 1 1 89 89 GLN HB2 H 1 2.211 0.006 . 2 . . . . 89 Gln HB2 . 25244 1
1038 . 1 1 89 89 GLN HB3 H 1 2.105 0.012 . 2 . . . . 89 Gln HB3 . 25244 1
1039 . 1 1 89 89 GLN HG2 H 1 2.391 0.005 . 2 . . . . 89 Gln HG2 . 25244 1
1040 . 1 1 89 89 GLN HG3 H 1 2.307 0.011 . 2 . . . . 89 Gln HG3 . 25244 1
1041 . 1 1 89 89 GLN HE21 H 1 7.536 0.011 . 1 . . . . 89 Gln HE21 . 25244 1
1042 . 1 1 89 89 GLN HE22 H 1 7.155 0.014 . 1 . . . . 89 Gln HE22 . 25244 1
1043 . 1 1 89 89 GLN C C 13 175.897 0.000 . 1 . . . . 89 Gln C . 25244 1
1044 . 1 1 89 89 GLN CA C 13 57.655 0.045 . 1 . . . . 89 Gln CA . 25244 1
1045 . 1 1 89 89 GLN CB C 13 26.634 0.095 . 1 . . . . 89 Gln CB . 25244 1
1046 . 1 1 89 89 GLN CG C 13 34.282 0.113 . 1 . . . . 89 Gln CG . 25244 1
1047 . 1 1 89 89 GLN N N 15 121.032 0.033 . 1 . . . . 89 Gln N . 25244 1
1048 . 1 1 89 89 GLN NE2 N 15 112.957 0.054 . 1 . . . . 89 Gln NE2 . 25244 1
1049 . 1 1 90 90 SER H H 1 8.241 0.007 . 1 . . . . 90 Ser H . 25244 1
1050 . 1 1 90 90 SER HA H 1 4.214 0.003 . 1 . . . . 90 Ser HA . 25244 1
1051 . 1 1 90 90 SER HB2 H 1 3.913 0.003 . 2 . . . . 90 Ser HB2 . 25244 1
1052 . 1 1 90 90 SER HB3 H 1 4.095 0.020 . 2 . . . . 90 Ser HB3 . 25244 1
1053 . 1 1 90 90 SER C C 13 173.566 0.000 . 1 . . . . 90 Ser C . 25244 1
1054 . 1 1 90 90 SER CA C 13 59.479 0.091 . 1 . . . . 90 Ser CA . 25244 1
1055 . 1 1 90 90 SER CB C 13 63.150 0.142 . 1 . . . . 90 Ser CB . 25244 1
1056 . 1 1 90 90 SER N N 15 112.679 0.078 . 1 . . . . 90 Ser N . 25244 1
1057 . 1 1 91 91 LYS H H 1 8.090 0.010 . 1 . . . . 91 Lys H . 25244 1
1058 . 1 1 91 91 LYS HA H 1 4.555 0.004 . 1 . . . . 91 Lys HA . 25244 1
1059 . 1 1 91 91 LYS HB2 H 1 1.890 0.008 . 2 . . . . 91 Lys HB2 . 25244 1
1060 . 1 1 91 91 LYS HB3 H 1 2.102 0.010 . 2 . . . . 91 Lys HB3 . 25244 1
1061 . 1 1 91 91 LYS HG2 H 1 1.241 0.006 . 2 . . . . 91 Lys HG2 . 25244 1
1062 . 1 1 91 91 LYS HG3 H 1 1.381 0.016 . 2 . . . . 91 Lys HG3 . 25244 1
1063 . 1 1 91 91 LYS HD2 H 1 1.543 0.020 . 2 . . . . 91 Lys HD2 . 25244 1
1064 . 1 1 91 91 LYS HD3 H 1 1.475 0.013 . 2 . . . . 91 Lys HD3 . 25244 1
1065 . 1 1 91 91 LYS HE2 H 1 2.882 0.009 . 2 . . . . 91 Lys HE2 . 25244 1
1066 . 1 1 91 91 LYS HE3 H 1 2.816 0.003 . 2 . . . . 91 Lys HE3 . 25244 1
1067 . 1 1 91 91 LYS C C 13 175.519 0.000 . 1 . . . . 91 Lys C . 25244 1
1068 . 1 1 91 91 LYS CA C 13 54.176 0.089 . 1 . . . . 91 Lys CA . 25244 1
1069 . 1 1 91 91 LYS CB C 13 34.337 0.030 . 1 . . . . 91 Lys CB . 25244 1
1070 . 1 1 91 91 LYS CG C 13 24.306 0.114 . 1 . . . . 91 Lys CG . 25244 1
1071 . 1 1 91 91 LYS CD C 13 28.038 0.112 . 1 . . . . 91 Lys CD . 25244 1
1072 . 1 1 91 91 LYS CE C 13 42.147 0.065 . 1 . . . . 91 Lys CE . 25244 1
1073 . 1 1 91 91 LYS N N 15 122.316 0.064 . 1 . . . . 91 Lys N . 25244 1
1074 . 1 1 92 92 THR H H 1 8.047 0.011 . 1 . . . . 92 Thr H . 25244 1
1075 . 1 1 92 92 THR HA H 1 4.640 0.009 . 1 . . . . 92 Thr HA . 25244 1
1076 . 1 1 92 92 THR HB H 1 3.815 0.004 . 1 . . . . 92 Thr HB . 25244 1
1077 . 1 1 92 92 THR HG21 H 1 1.001 0.009 . 1 . . . . 92 Thr HG21 . 25244 1
1078 . 1 1 92 92 THR HG22 H 1 1.001 0.009 . 1 . . . . 92 Thr HG22 . 25244 1
1079 . 1 1 92 92 THR HG23 H 1 1.001 0.009 . 1 . . . . 92 Thr HG23 . 25244 1
1080 . 1 1 92 92 THR C C 13 175.076 0.000 . 1 . . . . 92 Thr C . 25244 1
1081 . 1 1 92 92 THR CA C 13 61.402 0.000 . 1 . . . . 92 Thr CA . 25244 1
1082 . 1 1 92 92 THR CB C 13 69.447 0.051 . 1 . . . . 92 Thr CB . 25244 1
1083 . 1 1 92 92 THR CG2 C 13 21.406 0.046 . 1 . . . . 92 Thr CG2 . 25244 1
1084 . 1 1 92 92 THR N N 15 117.462 0.017 . 1 . . . . 92 Thr N . 25244 1
1085 . 1 1 93 93 ILE H H 1 8.505 0.004 . 1 . . . . 93 Ile H . 25244 1
1086 . 1 1 93 93 ILE HA H 1 4.754 0.005 . 1 . . . . 93 Ile HA . 25244 1
1087 . 1 1 93 93 ILE HB H 1 1.936 0.007 . 1 . . . . 93 Ile HB . 25244 1
1088 . 1 1 93 93 ILE HG12 H 1 1.598 0.008 . 2 . . . . 93 Ile HG12 . 25244 1
1089 . 1 1 93 93 ILE HG13 H 1 1.419 0.016 . 2 . . . . 93 Ile HG13 . 25244 1
1090 . 1 1 93 93 ILE HG21 H 1 0.909 0.008 . 1 . . . . 93 Ile HG21 . 25244 1
1091 . 1 1 93 93 ILE HG22 H 1 0.909 0.008 . 1 . . . . 93 Ile HG22 . 25244 1
1092 . 1 1 93 93 ILE HG23 H 1 0.909 0.008 . 1 . . . . 93 Ile HG23 . 25244 1
1093 . 1 1 93 93 ILE HD11 H 1 0.696 0.012 . 1 . . . . 93 Ile HD11 . 25244 1
1094 . 1 1 93 93 ILE HD12 H 1 0.696 0.012 . 1 . . . . 93 Ile HD12 . 25244 1
1095 . 1 1 93 93 ILE HD13 H 1 0.696 0.012 . 1 . . . . 93 Ile HD13 . 25244 1
1096 . 1 1 93 93 ILE C C 13 175.473 0.000 . 1 . . . . 93 Ile C . 25244 1
1097 . 1 1 93 93 ILE CA C 13 61.777 0.000 . 1 . . . . 93 Ile CA . 25244 1
1098 . 1 1 93 93 ILE CB C 13 39.068 0.028 . 1 . . . . 93 Ile CB . 25244 1
1099 . 1 1 93 93 ILE CG1 C 13 26.057 0.079 . 1 . . . . 93 Ile CG1 . 25244 1
1100 . 1 1 93 93 ILE CG2 C 13 17.596 0.021 . 1 . . . . 93 Ile CG2 . 25244 1
1101 . 1 1 93 93 ILE CD1 C 13 13.488 0.055 . 1 . . . . 93 Ile CD1 . 25244 1
1102 . 1 1 93 93 ILE N N 15 121.250 0.062 . 1 . . . . 93 Ile N . 25244 1
1103 . 1 1 94 94 LYS H H 1 8.283 0.007 . 1 . . . . 94 Lys H . 25244 1
1104 . 1 1 94 94 LYS HA H 1 5.234 0.004 . 1 . . . . 94 Lys HA . 25244 1
1105 . 1 1 94 94 LYS HB2 H 1 1.588 0.007 . 2 . . . . 94 Lys HB2 . 25244 1
1106 . 1 1 94 94 LYS HB3 H 1 1.820 0.018 . 2 . . . . 94 Lys HB3 . 25244 1
1107 . 1 1 94 94 LYS HG2 H 1 1.586 0.007 . 2 . . . . 94 Lys HG2 . 25244 1
1108 . 1 1 94 94 LYS HG3 H 1 1.358 0.010 . 2 . . . . 94 Lys HG3 . 25244 1
1109 . 1 1 94 94 LYS HD2 H 1 1.781 0.011 . 2 . . . . 94 Lys HD2 . 25244 1
1110 . 1 1 94 94 LYS HD3 H 1 1.593 0.008 . 2 . . . . 94 Lys HD3 . 25244 1
1111 . 1 1 94 94 LYS C C 13 174.918 0.000 . 1 . . . . 94 Lys C . 25244 1
1112 . 1 1 94 94 LYS CA C 13 53.987 0.022 . 1 . . . . 94 Lys CA . 25244 1
1113 . 1 1 94 94 LYS CB C 13 36.815 0.087 . 1 . . . . 94 Lys CB . 25244 1
1114 . 1 1 94 94 LYS CG C 13 24.903 0.099 . 1 . . . . 94 Lys CG . 25244 1
1115 . 1 1 94 94 LYS CD C 13 29.600 0.139 . 1 . . . . 94 Lys CD . 25244 1
1116 . 1 1 94 94 LYS N N 15 123.518 0.060 . 1 . . . . 94 Lys N . 25244 1
1117 . 1 1 95 95 VAL H H 1 8.741 0.013 . 1 . . . . 95 Val H . 25244 1
1118 . 1 1 95 95 VAL HA H 1 4.720 0.019 . 1 . . . . 95 Val HA . 25244 1
1119 . 1 1 95 95 VAL HB H 1 1.766 0.014 . 1 . . . . 95 Val HB . 25244 1
1120 . 1 1 95 95 VAL HG11 H 1 0.958 0.015 . 2 . . . . 95 Val HG11 . 25244 1
1121 . 1 1 95 95 VAL HG12 H 1 0.958 0.015 . 2 . . . . 95 Val HG12 . 25244 1
1122 . 1 1 95 95 VAL HG13 H 1 0.958 0.015 . 2 . . . . 95 Val HG13 . 25244 1
1123 . 1 1 95 95 VAL HG21 H 1 0.904 0.010 . 2 . . . . 95 Val HG21 . 25244 1
1124 . 1 1 95 95 VAL HG22 H 1 0.904 0.010 . 2 . . . . 95 Val HG22 . 25244 1
1125 . 1 1 95 95 VAL HG23 H 1 0.904 0.010 . 2 . . . . 95 Val HG23 . 25244 1
1126 . 1 1 95 95 VAL C C 13 173.732 0.000 . 1 . . . . 95 Val C . 25244 1
1127 . 1 1 95 95 VAL CA C 13 61.177 0.000 . 1 . . . . 95 Val CA . 25244 1
1128 . 1 1 95 95 VAL CB C 13 34.651 0.047 . 1 . . . . 95 Val CB . 25244 1
1129 . 1 1 95 95 VAL CG1 C 13 21.990 0.074 . 2 . . . . 95 Val CG1 . 25244 1
1130 . 1 1 95 95 VAL CG2 C 13 23.873 0.130 . 2 . . . . 95 Val CG2 . 25244 1
1131 . 1 1 95 95 VAL N N 15 126.852 0.025 . 1 . . . . 95 Val N . 25244 1
1132 . 1 1 96 96 SER H H 1 8.544 0.013 . 1 . . . . 96 Ser H . 25244 1
1133 . 1 1 96 96 SER HA H 1 4.562 0.003 . 1 . . . . 96 Ser HA . 25244 1
1134 . 1 1 96 96 SER HB2 H 1 3.747 0.004 . 1 . . . . 96 Ser HB2 . 25244 1
1135 . 1 1 96 96 SER HB3 H 1 3.747 0.004 . 1 . . . . 96 Ser HB3 . 25244 1
1136 . 1 1 96 96 SER C C 13 172.921 0.000 . 1 . . . . 96 Ser C . 25244 1
1137 . 1 1 96 96 SER CA C 13 56.451 0.126 . 1 . . . . 96 Ser CA . 25244 1
1138 . 1 1 96 96 SER CB C 13 65.758 0.046 . 1 . . . . 96 Ser CB . 25244 1
1139 . 1 1 96 96 SER N N 15 118.989 0.043 . 1 . . . . 96 Ser N . 25244 1
1140 . 1 1 97 97 TYR H H 1 8.389 0.006 . 1 . . . . 97 Tyr H . 25244 1
1141 . 1 1 97 97 TYR HA H 1 4.662 0.014 . 1 . . . . 97 Tyr HA . 25244 1
1142 . 1 1 97 97 TYR HB2 H 1 2.634 0.006 . 2 . . . . 97 Tyr HB2 . 25244 1
1143 . 1 1 97 97 TYR HB3 H 1 3.190 0.014 . 2 . . . . 97 Tyr HB3 . 25244 1
1144 . 1 1 97 97 TYR HD1 H 1 7.072 0.009 . 3 . . . . 97 Tyr HD1 . 25244 1
1145 . 1 1 97 97 TYR HD2 H 1 7.072 0.009 . 3 . . . . 97 Tyr HD2 . 25244 1
1146 . 1 1 97 97 TYR HE1 H 1 6.616 0.007 . 3 . . . . 97 Tyr HE1 . 25244 1
1147 . 1 1 97 97 TYR HE2 H 1 6.616 0.007 . 3 . . . . 97 Tyr HE2 . 25244 1
1148 . 1 1 97 97 TYR C C 13 176.921 0.000 . 1 . . . . 97 Tyr C . 25244 1
1149 . 1 1 97 97 TYR CA C 13 60.940 0.000 . 1 . . . . 97 Tyr CA . 25244 1
1150 . 1 1 97 97 TYR CB C 13 38.414 0.066 . 1 . . . . 97 Tyr CB . 25244 1
1151 . 1 1 97 97 TYR CD1 C 13 133.105 0.149 . 3 . . . . 97 Tyr CD1 . 25244 1
1152 . 1 1 97 97 TYR CD2 C 13 133.105 0.149 . 3 . . . . 97 Tyr CD2 . 25244 1
1153 . 1 1 97 97 TYR CE1 C 13 118.373 0.171 . 3 . . . . 97 Tyr CE1 . 25244 1
1154 . 1 1 97 97 TYR CE2 C 13 118.373 0.171 . 3 . . . . 97 Tyr CE2 . 25244 1
1155 . 1 1 97 97 TYR N N 15 119.734 0.041 . 1 . . . . 97 Tyr N . 25244 1
1156 . 1 1 98 98 ALA H H 1 8.714 0.011 . 1 . . . . 98 Ala H . 25244 1
1157 . 1 1 98 98 ALA HA H 1 4.234 0.014 . 1 . . . . 98 Ala HA . 25244 1
1158 . 1 1 98 98 ALA HB1 H 1 1.326 0.008 . 1 . . . . 98 Ala HB1 . 25244 1
1159 . 1 1 98 98 ALA HB2 H 1 1.326 0.008 . 1 . . . . 98 Ala HB2 . 25244 1
1160 . 1 1 98 98 ALA HB3 H 1 1.326 0.008 . 1 . . . . 98 Ala HB3 . 25244 1
1161 . 1 1 98 98 ALA C C 13 177.381 0.000 . 1 . . . . 98 Ala C . 25244 1
1162 . 1 1 98 98 ALA CA C 13 52.736 0.069 . 1 . . . . 98 Ala CA . 25244 1
1163 . 1 1 98 98 ALA CB C 13 19.443 0.078 . 1 . . . . 98 Ala CB . 25244 1
1164 . 1 1 98 98 ALA N N 15 125.207 0.055 . 1 . . . . 98 Ala N . 25244 1
1165 . 1 1 99 99 ARG H H 1 8.702 0.004 . 1 . . . . 99 Arg H . 25244 1
1166 . 1 1 99 99 ARG N N 15 120.920 0.049 . 1 . . . . 99 Arg N . 25244 1
1167 . 1 1 100 100 PRO HA H 1 4.331 0.005 . 1 . . . . 100 Pro HA . 25244 1
1168 . 1 1 100 100 PRO HB2 H 1 2.209 0.003 . 2 . . . . 100 Pro HB2 . 25244 1
1169 . 1 1 100 100 PRO HB3 H 1 1.828 0.016 . 2 . . . . 100 Pro HB3 . 25244 1
1170 . 1 1 100 100 PRO HG2 H 1 1.923 0.008 . 1 . . . . 100 Pro HG2 . 25244 1
1171 . 1 1 100 100 PRO HG3 H 1 1.917 0.012 . 1 . . . . 100 Pro HG3 . 25244 1
1172 . 1 1 100 100 PRO HD2 H 1 3.602 0.006 . 2 . . . . 100 Pro HD2 . 25244 1
1173 . 1 1 100 100 PRO HD3 H 1 3.714 0.004 . 2 . . . . 100 Pro HD3 . 25244 1
1174 . 1 1 100 100 PRO C C 13 176.740 0.000 . 1 . . . . 100 Pro C . 25244 1
1175 . 1 1 100 100 PRO CA C 13 63.131 0.067 . 1 . . . . 100 Pro CA . 25244 1
1176 . 1 1 100 100 PRO CB C 13 32.082 0.099 . 1 . . . . 100 Pro CB . 25244 1
1177 . 1 1 100 100 PRO CG C 13 28.187 0.030 . 1 . . . . 100 Pro CG . 25244 1
1178 . 1 1 100 100 PRO CD C 13 50.528 0.082 . 1 . . . . 100 Pro CD . 25244 1
1179 . 1 1 101 101 SER H H 1 8.262 0.004 . 1 . . . . 101 Ser H . 25244 1
1180 . 1 1 101 101 SER HA H 1 4.283 0.002 . 1 . . . . 101 Ser HA . 25244 1
1181 . 1 1 101 101 SER HB2 H 1 3.752 0.015 . 2 . . . . 101 Ser HB2 . 25244 1
1182 . 1 1 101 101 SER HB3 H 1 3.718 0.011 . 2 . . . . 101 Ser HB3 . 25244 1
1183 . 1 1 101 101 SER CA C 13 58.291 0.113 . 1 . . . . 101 Ser CA . 25244 1
1184 . 1 1 101 101 SER CB C 13 63.609 0.033 . 1 . . . . 101 Ser CB . 25244 1
stop_
save_