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 16840
_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' . . isotropic 16840 1
2 '2D 1H-13C HSQC' . . isotropic 16840 1
3 '3D CBCA(CO)NH' . . isotropic 16840 1
4 '3D HNCACB' . . isotropic 16840 1
5 '3D HBHA(CO)NH' . . isotropic 16840 1
6 '3D HBHANH' . . isotropic 16840 1
7 '3D HNCO' . . isotropic 16840 1
8 '3D HN(CA)CO' . . isotropic 16840 1
9 '2D (HB)CB(CGCD)HD' . . isotropic 16840 1
11 '3D HCCH-TOCSY' . . isotropic 16840 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 $CcpNmr_Analysis . . 16840 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 10 10 HIS HA H 1 4.634 0.003 . 1 . . . . 15 His HA . 16840 1
2 . 1 1 10 10 HIS HB3 H 1 3.142 0.000 . 2 . . . . 15 His HB3 . 16840 1
3 . 1 1 10 10 HIS HD2 H 1 7.152 0.003 . 1 . . . . 15 His HD2 . 16840 1
4 . 1 1 10 10 HIS C C 13 174.406 0.006 . 1 . . . . 15 His C . 16840 1
5 . 1 1 10 10 HIS CA C 13 55.764 0.041 . 1 . . . . 15 His CA . 16840 1
6 . 1 1 10 10 HIS CB C 13 29.596 0.034 . 1 . . . . 15 His CB . 16840 1
7 . 1 1 10 10 HIS CD2 C 13 119.976 . . 1 . . . . 15 His CD2 . 16840 1
8 . 1 1 11 11 ILE H H 1 8.302 0.004 . 1 . . . . 16 Ile H . 16840 1
9 . 1 1 11 11 ILE HA H 1 4.105 0.005 . 1 . . . . 16 Ile HA . 16840 1
10 . 1 1 11 11 ILE HB H 1 1.771 0.005 . 1 . . . . 16 Ile HB . 16840 1
11 . 1 1 11 11 ILE HD11 H 1 0.802 0.004 . 1 . . . . 16 Ile HD11 . 16840 1
12 . 1 1 11 11 ILE HD12 H 1 0.802 0.004 . 1 . . . . 16 Ile HD12 . 16840 1
13 . 1 1 11 11 ILE HD13 H 1 0.802 0.004 . 1 . . . . 16 Ile HD13 . 16840 1
14 . 1 1 11 11 ILE HG12 H 1 1.094 0.005 . 2 . . . . 16 Ile HG12 . 16840 1
15 . 1 1 11 11 ILE HG13 H 1 1.394 0.002 . 2 . . . . 16 Ile HG13 . 16840 1
16 . 1 1 11 11 ILE HG21 H 1 0.844 0.005 . 1 . . . . 16 Ile HG21 . 16840 1
17 . 1 1 11 11 ILE HG22 H 1 0.844 0.005 . 1 . . . . 16 Ile HG22 . 16840 1
18 . 1 1 11 11 ILE HG23 H 1 0.844 0.005 . 1 . . . . 16 Ile HG23 . 16840 1
19 . 1 1 11 11 ILE C C 13 175.885 0.004 . 1 . . . . 16 Ile C . 16840 1
20 . 1 1 11 11 ILE CA C 13 60.925 0.010 . 1 . . . . 16 Ile CA . 16840 1
21 . 1 1 11 11 ILE CB C 13 38.898 0.023 . 1 . . . . 16 Ile CB . 16840 1
22 . 1 1 11 11 ILE CD1 C 13 12.897 0.025 . 1 . . . . 16 Ile CD1 . 16840 1
23 . 1 1 11 11 ILE CG1 C 13 27.142 0.035 . 1 . . . . 16 Ile CG1 . 16840 1
24 . 1 1 11 11 ILE CG2 C 13 17.451 0.023 . 1 . . . . 16 Ile CG2 . 16840 1
25 . 1 1 11 11 ILE N N 15 123.700 0.013 . 1 . . . . 16 Ile N . 16840 1
26 . 1 1 12 12 GLU H H 1 8.577 0.001 . 1 . . . . 17 Glu H . 16840 1
27 . 1 1 12 12 GLU HA H 1 4.278 0.006 . 1 . . . . 17 Glu HA . 16840 1
28 . 1 1 12 12 GLU HB2 H 1 1.946 0.005 . 2 . . . . 17 Glu HB2 . 16840 1
29 . 1 1 12 12 GLU HB3 H 1 2.050 0.002 . 2 . . . . 17 Glu HB3 . 16840 1
30 . 1 1 12 12 GLU HG3 H 1 2.283 0.011 . 2 . . . . 17 Glu HG3 . 16840 1
31 . 1 1 12 12 GLU C C 13 176.925 0.007 . 1 . . . . 17 Glu C . 16840 1
32 . 1 1 12 12 GLU CA C 13 56.653 0.024 . 1 . . . . 17 Glu CA . 16840 1
33 . 1 1 12 12 GLU CB C 13 30.241 0.026 . 1 . . . . 17 Glu CB . 16840 1
34 . 1 1 12 12 GLU CG C 13 36.179 0.021 . 1 . . . . 17 Glu CG . 16840 1
35 . 1 1 12 12 GLU N N 15 125.351 0.015 . 1 . . . . 17 Glu N . 16840 1
36 . 1 1 13 13 GLY H H 1 8.570 0.001 . 1 . . . . 18 Gly H . 16840 1
37 . 1 1 13 13 GLY HA2 H 1 3.994 0.002 . 2 . . . . 18 Gly HA2 . 16840 1
38 . 1 1 13 13 GLY HA3 H 1 3.999 . . 2 . . . . 18 Gly HA3 . 16840 1
39 . 1 1 13 13 GLY C C 13 174.071 0.001 . 1 . . . . 18 Gly C . 16840 1
40 . 1 1 13 13 GLY CA C 13 45.535 0.061 . 1 . . . . 18 Gly CA . 16840 1
41 . 1 1 13 13 GLY N N 15 110.779 0.013 . 1 . . . . 18 Gly N . 16840 1
42 . 1 1 14 14 ARG H H 1 8.233 0.004 . 1 . . . . 19 Arg H . 16840 1
43 . 1 1 14 14 ARG HA H 1 4.448 0.006 . 1 . . . . 19 Arg HA . 16840 1
44 . 1 1 14 14 ARG HB2 H 1 1.816 0.002 . 2 . . . . 19 Arg HB2 . 16840 1
45 . 1 1 14 14 ARG HB3 H 1 1.940 0.000 . 2 . . . . 19 Arg HB3 . 16840 1
46 . 1 1 14 14 ARG HD2 H 1 3.251 0.011 . 2 . . . . 19 Arg HD2 . 16840 1
47 . 1 1 14 14 ARG HD3 H 1 3.251 0.008 . 2 . . . . 19 Arg HD3 . 16840 1
48 . 1 1 14 14 ARG HE H 1 7.217 0.001 . 1 . . . . 19 Arg HE . 16840 1
49 . 1 1 14 14 ARG HG2 H 1 1.664 0.011 . 2 . . . . 19 Arg HG2 . 16840 1
50 . 1 1 14 14 ARG HG3 H 1 1.663 0.011 . 2 . . . . 19 Arg HG3 . 16840 1
51 . 1 1 14 14 ARG C C 13 176.156 0.008 . 1 . . . . 19 Arg C . 16840 1
52 . 1 1 14 14 ARG CA C 13 55.915 0.012 . 1 . . . . 19 Arg CA . 16840 1
53 . 1 1 14 14 ARG CB C 13 31.117 0.040 . 1 . . . . 19 Arg CB . 16840 1
54 . 1 1 14 14 ARG CD C 13 43.420 0.034 . 1 . . . . 19 Arg CD . 16840 1
55 . 1 1 14 14 ARG CG C 13 27.030 0.070 . 1 . . . . 19 Arg CG . 16840 1
56 . 1 1 14 14 ARG N N 15 120.667 0.015 . 1 . . . . 19 Arg N . 16840 1
57 . 1 1 14 14 ARG NE N 15 84.903 . . 1 . . . . 19 Arg NE . 16840 1
58 . 1 1 15 15 GLU H H 1 8.645 0.002 . 1 . . . . 20 Glu H . 16840 1
59 . 1 1 15 15 GLU HA H 1 4.391 0.006 . 1 . . . . 20 Glu HA . 16840 1
60 . 1 1 15 15 GLU HB2 H 1 2.001 0.003 . 2 . . . . 20 Glu HB2 . 16840 1
61 . 1 1 15 15 GLU HB3 H 1 2.091 0.003 . 2 . . . . 20 Glu HB3 . 16840 1
62 . 1 1 15 15 GLU HG2 H 1 2.291 0.007 . 2 . . . . 20 Glu HG2 . 16840 1
63 . 1 1 15 15 GLU HG3 H 1 2.291 0.007 . 2 . . . . 20 Glu HG3 . 16840 1
64 . 1 1 15 15 GLU C C 13 175.510 0.037 . 1 . . . . 20 Glu C . 16840 1
65 . 1 1 15 15 GLU CA C 13 56.485 0.010 . 1 . . . . 20 Glu CA . 16840 1
66 . 1 1 15 15 GLU CB C 13 31.148 0.030 . 1 . . . . 20 Glu CB . 16840 1
67 . 1 1 15 15 GLU CG C 13 36.419 0.000 . 1 . . . . 20 Glu CG . 16840 1
68 . 1 1 15 15 GLU N N 15 122.749 0.019 . 1 . . . . 20 Glu N . 16840 1
69 . 1 1 16 16 GLU H H 1 8.365 0.001 . 1 . . . . 21 Glu H . 16840 1
70 . 1 1 16 16 GLU HA H 1 4.672 0.014 . 1 . . . . 21 Glu HA . 16840 1
71 . 1 1 16 16 GLU HB2 H 1 1.911 0.003 . 2 . . . . 21 Glu HB2 . 16840 1
72 . 1 1 16 16 GLU HB3 H 1 1.912 0.003 . 2 . . . . 21 Glu HB3 . 16840 1
73 . 1 1 16 16 GLU HG2 H 1 2.227 0.001 . 2 . . . . 21 Glu HG2 . 16840 1
74 . 1 1 16 16 GLU HG3 H 1 2.159 0.002 . 2 . . . . 21 Glu HG3 . 16840 1
75 . 1 1 16 16 GLU C C 13 175.402 0.004 . 1 . . . . 21 Glu C . 16840 1
76 . 1 1 16 16 GLU CA C 13 55.631 0.044 . 1 . . . . 21 Glu CA . 16840 1
77 . 1 1 16 16 GLU CB C 13 31.741 0.052 . 1 . . . . 21 Glu CB . 16840 1
78 . 1 1 16 16 GLU CG C 13 36.787 0.005 . 1 . . . . 21 Glu CG . 16840 1
79 . 1 1 16 16 GLU N N 15 121.248 0.024 . 1 . . . . 21 Glu N . 16840 1
80 . 1 1 17 17 ALA H H 1 8.615 0.000 . 1 . . . . 22 Ala H . 16840 1
81 . 1 1 17 17 ALA HA H 1 4.886 0.002 . 1 . . . . 22 Ala HA . 16840 1
82 . 1 1 17 17 ALA HB1 H 1 1.447 0.014 . 1 . . . . 22 Ala HB1 . 16840 1
83 . 1 1 17 17 ALA HB2 H 1 1.447 0.014 . 1 . . . . 22 Ala HB2 . 16840 1
84 . 1 1 17 17 ALA HB3 H 1 1.447 0.014 . 1 . . . . 22 Ala HB3 . 16840 1
85 . 1 1 17 17 ALA C C 13 176.002 0.025 . 1 . . . . 22 Ala C . 16840 1
86 . 1 1 17 17 ALA CA C 13 51.608 0.010 . 1 . . . . 22 Ala CA . 16840 1
87 . 1 1 17 17 ALA CB C 13 22.652 0.040 . 1 . . . . 22 Ala CB . 16840 1
88 . 1 1 17 17 ALA N N 15 125.498 0.015 . 1 . . . . 22 Ala N . 16840 1
89 . 1 1 18 18 SER H H 1 8.102 0.003 . 1 . . . . 23 Ser H . 16840 1
90 . 1 1 18 18 SER HA H 1 4.874 0.017 . 1 . . . . 23 Ser HA . 16840 1
91 . 1 1 18 18 SER CA C 13 51.947 0.047 . 1 . . . . 23 Ser CA . 16840 1
92 . 1 1 18 18 SER N N 15 113.380 0.111 . 1 . . . . 23 Ser N . 16840 1
93 . 1 1 19 19 SER C C 13 174.532 . . 1 . . . . 24 Ser C . 16840 1
94 . 1 1 20 20 MET H H 1 7.923 0.002 . 1 . . . . 25 Met H . 16840 1
95 . 1 1 20 20 MET HA H 1 4.066 0.008 . 1 . . . . 25 Met HA . 16840 1
96 . 1 1 20 20 MET HB2 H 1 2.117 0.008 . 2 . . . . 25 Met HB2 . 16840 1
97 . 1 1 20 20 MET HB3 H 1 1.905 0.003 . 2 . . . . 25 Met HB3 . 16840 1
98 . 1 1 20 20 MET HE1 H 1 2.047 . . 1 . . . . 25 Met HE1 . 16840 1
99 . 1 1 20 20 MET HE2 H 1 2.047 . . 1 . . . . 25 Met HE2 . 16840 1
100 . 1 1 20 20 MET HE3 H 1 2.047 . . 1 . . . . 25 Met HE3 . 16840 1
101 . 1 1 20 20 MET HG2 H 1 2.473 0.002 . 2 . . . . 25 Met HG2 . 16840 1
102 . 1 1 20 20 MET HG3 H 1 2.575 0.000 . 2 . . . . 25 Met HG3 . 16840 1
103 . 1 1 20 20 MET C C 13 176.225 0.025 . 1 . . . . 25 Met C . 16840 1
104 . 1 1 20 20 MET CA C 13 56.764 0.025 . 1 . . . . 25 Met CA . 16840 1
105 . 1 1 20 20 MET CB C 13 32.167 0.052 . 1 . . . . 25 Met CB . 16840 1
106 . 1 1 20 20 MET CE C 13 16.875 . . 1 . . . . 25 Met CE . 16840 1
107 . 1 1 20 20 MET CG C 13 32.309 0.034 . 1 . . . . 25 Met CG . 16840 1
108 . 1 1 20 20 MET N N 15 118.736 0.022 . 1 . . . . 25 Met N . 16840 1
109 . 1 1 21 21 GLU H H 1 7.533 0.004 . 1 . . . . 26 Glu H . 16840 1
110 . 1 1 21 21 GLU HA H 1 4.385 0.009 . 1 . . . . 26 Glu HA . 16840 1
111 . 1 1 21 21 GLU HB3 H 1 2.250 0.007 . 2 . . . . 26 Glu HB3 . 16840 1
112 . 1 1 21 21 GLU HG3 H 1 2.366 0.002 . 2 . . . . 26 Glu HG3 . 16840 1
113 . 1 1 21 21 GLU C C 13 177.807 0.021 . 1 . . . . 26 Glu C . 16840 1
114 . 1 1 21 21 GLU CA C 13 56.034 0.007 . 1 . . . . 26 Glu CA . 16840 1
115 . 1 1 21 21 GLU CB C 13 31.296 0.013 . 1 . . . . 26 Glu CB . 16840 1
116 . 1 1 21 21 GLU CG C 13 37.147 0.003 . 1 . . . . 26 Glu CG . 16840 1
117 . 1 1 21 21 GLU N N 15 119.626 0.003 . 1 . . . . 26 Glu N . 16840 1
118 . 1 1 22 22 ARG H H 1 8.755 0.002 . 1 . . . . 27 Arg H . 16840 1
119 . 1 1 22 22 ARG HA H 1 4.145 0.008 . 1 . . . . 27 Arg HA . 16840 1
120 . 1 1 22 22 ARG HB2 H 1 1.871 0.004 . 2 . . . . 27 Arg HB2 . 16840 1
121 . 1 1 22 22 ARG HB3 H 1 1.872 0.004 . 2 . . . . 27 Arg HB3 . 16840 1
122 . 1 1 22 22 ARG HD2 H 1 3.259 0.012 . 2 . . . . 27 Arg HD2 . 16840 1
123 . 1 1 22 22 ARG HD3 H 1 3.225 0.008 . 2 . . . . 27 Arg HD3 . 16840 1
124 . 1 1 22 22 ARG HE H 1 7.411 0.002 . 1 . . . . 27 Arg HE . 16840 1
125 . 1 1 22 22 ARG HG2 H 1 1.681 0.013 . 2 . . . . 27 Arg HG2 . 16840 1
126 . 1 1 22 22 ARG HG3 H 1 1.690 0.013 . 2 . . . . 27 Arg HG3 . 16840 1
127 . 1 1 22 22 ARG C C 13 176.944 . . 1 . . . . 27 Arg C . 16840 1
128 . 1 1 22 22 ARG CA C 13 57.988 0.052 . 1 . . . . 27 Arg CA . 16840 1
129 . 1 1 22 22 ARG CB C 13 30.091 0.039 . 1 . . . . 27 Arg CB . 16840 1
130 . 1 1 22 22 ARG CD C 13 43.229 0.021 . 1 . . . . 27 Arg CD . 16840 1
131 . 1 1 22 22 ARG CG C 13 27.133 0.033 . 1 . . . . 27 Arg CG . 16840 1
132 . 1 1 22 22 ARG CZ C 13 159.693 . . 1 . . . . 27 Arg CZ . 16840 1
133 . 1 1 22 22 ARG N N 15 121.954 0.034 . 1 . . . . 27 Arg N . 16840 1
134 . 1 1 22 22 ARG NE N 15 84.858 0.002 . 1 . . . . 27 Arg NE . 16840 1
135 . 1 1 23 23 ASN H H 1 8.368 0.002 . 1 . . . . 28 Asn H . 16840 1
136 . 1 1 23 23 ASN HA H 1 4.736 0.003 . 1 . . . . 28 Asn HA . 16840 1
137 . 1 1 23 23 ASN HB2 H 1 2.955 0.001 . 2 . . . . 28 Asn HB2 . 16840 1
138 . 1 1 23 23 ASN HB3 H 1 2.855 0.001 . 2 . . . . 28 Asn HB3 . 16840 1
139 . 1 1 23 23 ASN HD21 H 1 7.690 0.002 . 2 . . . . 28 Asn HD21 . 16840 1
140 . 1 1 23 23 ASN HD22 H 1 7.022 0.002 . 2 . . . . 28 Asn HD22 . 16840 1
141 . 1 1 23 23 ASN C C 13 175.356 0.007 . 1 . . . . 28 Asn C . 16840 1
142 . 1 1 23 23 ASN CA C 13 52.796 0.030 . 1 . . . . 28 Asn CA . 16840 1
143 . 1 1 23 23 ASN CB C 13 37.744 0.002 . 1 . . . . 28 Asn CB . 16840 1
144 . 1 1 23 23 ASN CG C 13 177.672 0.001 . 1 . . . . 28 Asn CG . 16840 1
145 . 1 1 23 23 ASN N N 15 114.350 0.030 . 1 . . . . 28 Asn N . 16840 1
146 . 1 1 23 23 ASN ND2 N 15 112.809 0.000 . 1 . . . . 28 Asn ND2 . 16840 1
147 . 1 1 24 24 PHE H H 1 7.697 0.001 . 1 . . . . 29 Phe H . 16840 1
148 . 1 1 24 24 PHE HA H 1 4.255 0.008 . 1 . . . . 29 Phe HA . 16840 1
149 . 1 1 24 24 PHE HB2 H 1 2.975 0.014 . 2 . . . . 29 Phe HB2 . 16840 1
150 . 1 1 24 24 PHE HB3 H 1 3.646 0.004 . 2 . . . . 29 Phe HB3 . 16840 1
151 . 1 1 24 24 PHE C C 13 174.893 0.018 . 1 . . . . 29 Phe C . 16840 1
152 . 1 1 24 24 PHE CA C 13 58.650 0.013 . 1 . . . . 29 Phe CA . 16840 1
153 . 1 1 24 24 PHE CB C 13 39.710 0.026 . 1 . . . . 29 Phe CB . 16840 1
154 . 1 1 24 24 PHE N N 15 121.805 0.011 . 1 . . . . 29 Phe N . 16840 1
155 . 1 1 25 25 ASN H H 1 7.762 0.006 . 1 . . . . 30 Asn H . 16840 1
156 . 1 1 25 25 ASN HA H 1 4.769 0.008 . 1 . . . . 30 Asn HA . 16840 1
157 . 1 1 25 25 ASN HB2 H 1 2.520 0.004 . 2 . . . . 30 Asn HB2 . 16840 1
158 . 1 1 25 25 ASN HB3 H 1 2.315 0.000 . 2 . . . . 30 Asn HB3 . 16840 1
159 . 1 1 25 25 ASN HD21 H 1 7.359 0.001 . 2 . . . . 30 Asn HD21 . 16840 1
160 . 1 1 25 25 ASN HD22 H 1 6.848 0.002 . 2 . . . . 30 Asn HD22 . 16840 1
161 . 1 1 25 25 ASN C C 13 174.280 0.009 . 1 . . . . 30 Asn C . 16840 1
162 . 1 1 25 25 ASN CA C 13 50.704 0.031 . 1 . . . . 30 Asn CA . 16840 1
163 . 1 1 25 25 ASN CB C 13 38.138 0.009 . 1 . . . . 30 Asn CB . 16840 1
164 . 1 1 25 25 ASN CG C 13 176.916 0.016 . 1 . . . . 30 Asn CG . 16840 1
165 . 1 1 25 25 ASN N N 15 127.233 0.067 . 1 . . . . 30 Asn N . 16840 1
166 . 1 1 25 25 ASN ND2 N 15 110.162 0.000 . 1 . . . . 30 Asn ND2 . 16840 1
167 . 1 1 26 26 VAL H H 1 8.181 0.001 . 1 . . . . 31 Val H . 16840 1
168 . 1 1 26 26 VAL HA H 1 3.351 0.005 . 1 . . . . 31 Val HA . 16840 1
169 . 1 1 26 26 VAL HB H 1 2.174 0.011 . 1 . . . . 31 Val HB . 16840 1
170 . 1 1 26 26 VAL HG11 H 1 1.022 0.003 . 2 . . . . 31 Val HG11 . 16840 1
171 . 1 1 26 26 VAL HG12 H 1 1.022 0.003 . 2 . . . . 31 Val HG12 . 16840 1
172 . 1 1 26 26 VAL HG13 H 1 1.022 0.003 . 2 . . . . 31 Val HG13 . 16840 1
173 . 1 1 26 26 VAL HG21 H 1 1.209 0.004 . 2 . . . . 31 Val HG21 . 16840 1
174 . 1 1 26 26 VAL HG22 H 1 1.209 0.004 . 2 . . . . 31 Val HG22 . 16840 1
175 . 1 1 26 26 VAL HG23 H 1 1.209 0.004 . 2 . . . . 31 Val HG23 . 16840 1
176 . 1 1 26 26 VAL C C 13 175.656 0.002 . 1 . . . . 31 Val C . 16840 1
177 . 1 1 26 26 VAL CA C 13 64.392 0.020 . 1 . . . . 31 Val CA . 16840 1
178 . 1 1 26 26 VAL CB C 13 31.804 0.039 . 1 . . . . 31 Val CB . 16840 1
179 . 1 1 26 26 VAL CG1 C 13 19.419 0.029 . 2 . . . . 31 Val CG1 . 16840 1
180 . 1 1 26 26 VAL CG2 C 13 21.889 0.028 . 2 . . . . 31 Val CG2 . 16840 1
181 . 1 1 26 26 VAL N N 15 123.422 0.016 . 1 . . . . 31 Val N . 16840 1
182 . 1 1 27 27 GLU H H 1 8.070 0.002 . 1 . . . . 32 Glu H . 16840 1
183 . 1 1 27 27 GLU HA H 1 3.832 0.007 . 1 . . . . 32 Glu HA . 16840 1
184 . 1 1 27 27 GLU HB2 H 1 1.944 0.007 . 2 . . . . 32 Glu HB2 . 16840 1
185 . 1 1 27 27 GLU HB3 H 1 1.927 0.002 . 2 . . . . 32 Glu HB3 . 16840 1
186 . 1 1 27 27 GLU HG2 H 1 2.199 0.011 . 2 . . . . 32 Glu HG2 . 16840 1
187 . 1 1 27 27 GLU HG3 H 1 2.268 0.019 . 2 . . . . 32 Glu HG3 . 16840 1
188 . 1 1 27 27 GLU C C 13 179.465 0.011 . 1 . . . . 32 Glu C . 16840 1
189 . 1 1 27 27 GLU CA C 13 59.538 0.069 . 1 . . . . 32 Glu CA . 16840 1
190 . 1 1 27 27 GLU CB C 13 28.678 0.056 . 1 . . . . 32 Glu CB . 16840 1
191 . 1 1 27 27 GLU CG C 13 36.453 0.004 . 1 . . . . 32 Glu CG . 16840 1
192 . 1 1 27 27 GLU N N 15 118.156 0.008 . 1 . . . . 32 Glu N . 16840 1
193 . 1 1 28 28 LYS H H 1 7.334 0.002 . 1 . . . . 33 Lys H . 16840 1
194 . 1 1 28 28 LYS HA H 1 4.046 0.006 . 1 . . . . 33 Lys HA . 16840 1
195 . 1 1 28 28 LYS HB2 H 1 1.073 0.002 . 2 . . . . 33 Lys HB2 . 16840 1
196 . 1 1 28 28 LYS HB3 H 1 1.348 0.012 . 2 . . . . 33 Lys HB3 . 16840 1
197 . 1 1 28 28 LYS HD2 H 1 1.033 0.016 . 2 . . . . 33 Lys HD2 . 16840 1
198 . 1 1 28 28 LYS HD3 H 1 1.128 0.001 . 2 . . . . 33 Lys HD3 . 16840 1
199 . 1 1 28 28 LYS HE2 H 1 2.533 0.004 . 2 . . . . 33 Lys HE2 . 16840 1
200 . 1 1 28 28 LYS HE3 H 1 2.587 0.002 . 2 . . . . 33 Lys HE3 . 16840 1
201 . 1 1 28 28 LYS HG2 H 1 1.087 0.014 . 2 . . . . 33 Lys HG2 . 16840 1
202 . 1 1 28 28 LYS HG3 H 1 1.025 0.006 . 2 . . . . 33 Lys HG3 . 16840 1
203 . 1 1 28 28 LYS C C 13 178.311 0.004 . 1 . . . . 33 Lys C . 16840 1
204 . 1 1 28 28 LYS CA C 13 57.625 0.041 . 1 . . . . 33 Lys CA . 16840 1
205 . 1 1 28 28 LYS CB C 13 31.948 0.047 . 1 . . . . 33 Lys CB . 16840 1
206 . 1 1 28 28 LYS CD C 13 28.840 0.038 . 1 . . . . 33 Lys CD . 16840 1
207 . 1 1 28 28 LYS CE C 13 41.409 0.021 . 1 . . . . 33 Lys CE . 16840 1
208 . 1 1 28 28 LYS CG C 13 25.651 0.014 . 1 . . . . 33 Lys CG . 16840 1
209 . 1 1 28 28 LYS N N 15 114.671 0.020 . 1 . . . . 33 Lys N . 16840 1
210 . 1 1 29 29 ILE H H 1 7.773 0.001 . 1 . . . . 34 Ile H . 16840 1
211 . 1 1 29 29 ILE HA H 1 4.999 0.011 . 1 . . . . 34 Ile HA . 16840 1
212 . 1 1 29 29 ILE HB H 1 2.486 0.008 . 1 . . . . 34 Ile HB . 16840 1
213 . 1 1 29 29 ILE HD11 H 1 0.839 0.006 . 1 . . . . 34 Ile HD11 . 16840 1
214 . 1 1 29 29 ILE HD12 H 1 0.839 0.006 . 1 . . . . 34 Ile HD12 . 16840 1
215 . 1 1 29 29 ILE HD13 H 1 0.839 0.006 . 1 . . . . 34 Ile HD13 . 16840 1
216 . 1 1 29 29 ILE HG12 H 1 2.095 0.005 . 2 . . . . 34 Ile HG12 . 16840 1
217 . 1 1 29 29 ILE HG13 H 1 2.104 0.006 . 2 . . . . 34 Ile HG13 . 16840 1
218 . 1 1 29 29 ILE HG21 H 1 1.183 0.004 . 1 . . . . 34 Ile HG21 . 16840 1
219 . 1 1 29 29 ILE HG22 H 1 1.183 0.004 . 1 . . . . 34 Ile HG22 . 16840 1
220 . 1 1 29 29 ILE HG23 H 1 1.183 0.004 . 1 . . . . 34 Ile HG23 . 16840 1
221 . 1 1 29 29 ILE C C 13 174.420 0.027 . 1 . . . . 34 Ile C . 16840 1
222 . 1 1 29 29 ILE CA C 13 61.908 0.019 . 1 . . . . 34 Ile CA . 16840 1
223 . 1 1 29 29 ILE CB C 13 38.118 0.051 . 1 . . . . 34 Ile CB . 16840 1
224 . 1 1 29 29 ILE CD1 C 13 14.801 0.020 . 1 . . . . 34 Ile CD1 . 16840 1
225 . 1 1 29 29 ILE CG1 C 13 25.181 0.077 . 1 . . . . 34 Ile CG1 . 16840 1
226 . 1 1 29 29 ILE CG2 C 13 18.513 0.027 . 1 . . . . 34 Ile CG2 . 16840 1
227 . 1 1 29 29 ILE N N 15 110.671 0.010 . 1 . . . . 34 Ile N . 16840 1
228 . 1 1 30 30 ASN H H 1 7.191 0.002 . 1 . . . . 35 Asn H . 16840 1
229 . 1 1 30 30 ASN HA H 1 4.710 0.021 . 1 . . . . 35 Asn HA . 16840 1
230 . 1 1 30 30 ASN HB3 H 1 2.807 0.002 . 2 . . . . 35 Asn HB3 . 16840 1
231 . 1 1 30 30 ASN HD21 H 1 7.861 0.002 . 2 . . . . 35 Asn HD21 . 16840 1
232 . 1 1 30 30 ASN HD22 H 1 7.177 0.003 . 2 . . . . 35 Asn HD22 . 16840 1
233 . 1 1 30 30 ASN C C 13 177.036 0.015 . 1 . . . . 35 Asn C . 16840 1
234 . 1 1 30 30 ASN CA C 13 55.159 0.048 . 1 . . . . 35 Asn CA . 16840 1
235 . 1 1 30 30 ASN CB C 13 41.585 0.002 . 1 . . . . 35 Asn CB . 16840 1
236 . 1 1 30 30 ASN CG C 13 176.000 0.007 . 1 . . . . 35 Asn CG . 16840 1
237 . 1 1 30 30 ASN N N 15 119.034 0.014 . 1 . . . . 35 Asn N . 16840 1
238 . 1 1 30 30 ASN ND2 N 15 116.133 0.001 . 1 . . . . 35 Asn ND2 . 16840 1
239 . 1 1 31 31 GLY H H 1 9.707 0.005 . 1 . . . . 36 Gly H . 16840 1
240 . 1 1 31 31 GLY HA2 H 1 4.545 0.009 . 2 . . . . 36 Gly HA2 . 16840 1
241 . 1 1 31 31 GLY HA3 H 1 3.831 0.008 . 2 . . . . 36 Gly HA3 . 16840 1
242 . 1 1 31 31 GLY C C 13 171.883 0.005 . 1 . . . . 36 Gly C . 16840 1
243 . 1 1 31 31 GLY CA C 13 44.402 0.025 . 1 . . . . 36 Gly CA . 16840 1
244 . 1 1 31 31 GLY N N 15 112.682 0.029 . 1 . . . . 36 Gly N . 16840 1
245 . 1 1 32 32 GLU H H 1 8.400 0.005 . 1 . . . . 37 Glu H . 16840 1
246 . 1 1 32 32 GLU HA H 1 4.663 0.006 . 1 . . . . 37 Glu HA . 16840 1
247 . 1 1 32 32 GLU HB2 H 1 1.647 0.011 . 2 . . . . 37 Glu HB2 . 16840 1
248 . 1 1 32 32 GLU HB3 H 1 1.884 0.005 . 2 . . . . 37 Glu HB3 . 16840 1
249 . 1 1 32 32 GLU HG2 H 1 2.276 0.002 . 2 . . . . 37 Glu HG2 . 16840 1
250 . 1 1 32 32 GLU HG3 H 1 2.227 0.007 . 2 . . . . 37 Glu HG3 . 16840 1
251 . 1 1 32 32 GLU C C 13 176.483 0.017 . 1 . . . . 37 Glu C . 16840 1
252 . 1 1 32 32 GLU CA C 13 57.059 0.054 . 1 . . . . 37 Glu CA . 16840 1
253 . 1 1 32 32 GLU CB C 13 30.997 0.050 . 1 . . . . 37 Glu CB . 16840 1
254 . 1 1 32 32 GLU CG C 13 36.769 0.013 . 1 . . . . 37 Glu CG . 16840 1
255 . 1 1 32 32 GLU N N 15 120.238 0.016 . 1 . . . . 37 Glu N . 16840 1
256 . 1 1 33 33 TRP H H 1 7.621 0.002 . 1 . . . . 38 Trp H . 16840 1
257 . 1 1 33 33 TRP HA H 1 4.887 0.020 . 1 . . . . 38 Trp HA . 16840 1
258 . 1 1 33 33 TRP HB2 H 1 2.050 . . 2 . . . . 38 Trp HB2 . 16840 1
259 . 1 1 33 33 TRP HB3 H 1 2.921 . . 2 . . . . 38 Trp HB3 . 16840 1
260 . 1 1 33 33 TRP HD1 H 1 6.942 0.001 . 1 . . . . 38 Trp HD1 . 16840 1
261 . 1 1 33 33 TRP HE1 H 1 10.284 . . 1 . . . . 38 Trp HE1 . 16840 1
262 . 1 1 33 33 TRP HH2 H 1 6.612 0.006 . 1 . . . . 38 Trp HH2 . 16840 1
263 . 1 1 33 33 TRP HZ2 H 1 7.246 0.007 . 1 . . . . 38 Trp HZ2 . 16840 1
264 . 1 1 33 33 TRP C C 13 172.874 0.002 . 1 . . . . 38 Trp C . 16840 1
265 . 1 1 33 33 TRP CA C 13 55.518 0.060 . 1 . . . . 38 Trp CA . 16840 1
266 . 1 1 33 33 TRP CB C 13 37.004 0.009 . 1 . . . . 38 Trp CB . 16840 1
267 . 1 1 33 33 TRP CD1 C 13 127.186 0.002 . 1 . . . . 38 Trp CD1 . 16840 1
268 . 1 1 33 33 TRP CH2 C 13 123.464 0.045 . 1 . . . . 38 Trp CH2 . 16840 1
269 . 1 1 33 33 TRP CZ2 C 13 113.583 0.046 . 1 . . . . 38 Trp CZ2 . 16840 1
270 . 1 1 33 33 TRP N N 15 121.486 0.016 . 1 . . . . 38 Trp N . 16840 1
271 . 1 1 33 33 TRP NE1 N 15 128.732 . . 1 . . . . 38 Trp NE1 . 16840 1
272 . 1 1 34 34 TYR H H 1 9.425 0.002 . 1 . . . . 39 Tyr H . 16840 1
273 . 1 1 34 34 TYR HA H 1 4.822 0.001 . 1 . . . . 39 Tyr HA . 16840 1
274 . 1 1 34 34 TYR HB2 H 1 2.784 0.005 . 2 . . . . 39 Tyr HB2 . 16840 1
275 . 1 1 34 34 TYR HB3 H 1 2.461 0.001 . 2 . . . . 39 Tyr HB3 . 16840 1
276 . 1 1 34 34 TYR HD1 H 1 6.683 0.003 . 3 . . . . 39 Tyr HD1 . 16840 1
277 . 1 1 34 34 TYR HD2 H 1 6.683 0.003 . 3 . . . . 39 Tyr HD2 . 16840 1
278 . 1 1 34 34 TYR HE1 H 1 6.580 0.004 . 3 . . . . 39 Tyr HE1 . 16840 1
279 . 1 1 34 34 TYR HE2 H 1 6.580 0.004 . 3 . . . . 39 Tyr HE2 . 16840 1
280 . 1 1 34 34 TYR C C 13 177.037 0.007 . 1 . . . . 39 Tyr C . 16840 1
281 . 1 1 34 34 TYR CA C 13 56.603 0.043 . 1 . . . . 39 Tyr CA . 16840 1
282 . 1 1 34 34 TYR CB C 13 42.288 0.041 . 1 . . . . 39 Tyr CB . 16840 1
283 . 1 1 34 34 TYR CD1 C 13 133.263 0.001 . 3 . . . . 39 Tyr CD1 . 16840 1
284 . 1 1 34 34 TYR CD2 C 13 133.263 0.001 . 3 . . . . 39 Tyr CD2 . 16840 1
285 . 1 1 34 34 TYR CE1 C 13 117.478 0.055 . 3 . . . . 39 Tyr CE1 . 16840 1
286 . 1 1 34 34 TYR CE2 C 13 117.478 0.055 . 3 . . . . 39 Tyr CE2 . 16840 1
287 . 1 1 34 34 TYR N N 15 115.717 0.020 . 1 . . . . 39 Tyr N . 16840 1
288 . 1 1 35 35 THR H H 1 10.269 0.002 . 1 . . . . 40 Thr H . 16840 1
289 . 1 1 35 35 THR HA H 1 4.387 0.009 . 1 . . . . 40 Thr HA . 16840 1
290 . 1 1 35 35 THR HB H 1 4.439 0.003 . 1 . . . . 40 Thr HB . 16840 1
291 . 1 1 35 35 THR HG21 H 1 1.505 0.002 . 1 . . . . 40 Thr HG21 . 16840 1
292 . 1 1 35 35 THR HG22 H 1 1.505 0.002 . 1 . . . . 40 Thr HG22 . 16840 1
293 . 1 1 35 35 THR HG23 H 1 1.505 0.002 . 1 . . . . 40 Thr HG23 . 16840 1
294 . 1 1 35 35 THR C C 13 173.480 0.006 . 1 . . . . 40 Thr C . 16840 1
295 . 1 1 35 35 THR CA C 13 66.255 0.071 . 1 . . . . 40 Thr CA . 16840 1
296 . 1 1 35 35 THR CB C 13 69.624 0.031 . 1 . . . . 40 Thr CB . 16840 1
297 . 1 1 35 35 THR CG2 C 13 22.511 . . 1 . . . . 40 Thr CG2 . 16840 1
298 . 1 1 35 35 THR N N 15 122.483 0.018 . 1 . . . . 40 Thr N . 16840 1
299 . 1 1 36 36 ILE H H 1 9.342 0.006 . 1 . . . . 41 Ile H . 16840 1
300 . 1 1 36 36 ILE HA H 1 4.198 0.004 . 1 . . . . 41 Ile HA . 16840 1
301 . 1 1 36 36 ILE HB H 1 1.769 0.006 . 1 . . . . 41 Ile HB . 16840 1
302 . 1 1 36 36 ILE HD11 H 1 0.643 0.004 . 1 . . . . 41 Ile HD11 . 16840 1
303 . 1 1 36 36 ILE HD12 H 1 0.643 0.004 . 1 . . . . 41 Ile HD12 . 16840 1
304 . 1 1 36 36 ILE HD13 H 1 0.643 0.004 . 1 . . . . 41 Ile HD13 . 16840 1
305 . 1 1 36 36 ILE HG12 H 1 1.220 0.013 . 2 . . . . 41 Ile HG12 . 16840 1
306 . 1 1 36 36 ILE HG13 H 1 1.856 0.012 . 2 . . . . 41 Ile HG13 . 16840 1
307 . 1 1 36 36 ILE HG21 H 1 0.927 0.007 . 1 . . . . 41 Ile HG21 . 16840 1
308 . 1 1 36 36 ILE HG22 H 1 0.927 0.007 . 1 . . . . 41 Ile HG22 . 16840 1
309 . 1 1 36 36 ILE HG23 H 1 0.927 0.007 . 1 . . . . 41 Ile HG23 . 16840 1
310 . 1 1 36 36 ILE C C 13 175.168 0.013 . 1 . . . . 41 Ile C . 16840 1
311 . 1 1 36 36 ILE CA C 13 60.721 0.077 . 1 . . . . 41 Ile CA . 16840 1
312 . 1 1 36 36 ILE CB C 13 37.873 0.054 . 1 . . . . 41 Ile CB . 16840 1
313 . 1 1 36 36 ILE CD1 C 13 9.638 0.019 . 1 . . . . 41 Ile CD1 . 16840 1
314 . 1 1 36 36 ILE CG1 C 13 26.883 0.063 . 1 . . . . 41 Ile CG1 . 16840 1
315 . 1 1 36 36 ILE CG2 C 13 17.956 0.053 . 1 . . . . 41 Ile CG2 . 16840 1
316 . 1 1 36 36 ILE N N 15 127.594 0.020 . 1 . . . . 41 Ile N . 16840 1
317 . 1 1 37 37 MET H H 1 7.671 0.002 . 1 . . . . 42 Met H . 16840 1
318 . 1 1 37 37 MET HA H 1 5.524 0.010 . 1 . . . . 42 Met HA . 16840 1
319 . 1 1 37 37 MET HB2 H 1 2.098 0.003 . 2 . . . . 42 Met HB2 . 16840 1
320 . 1 1 37 37 MET HB3 H 1 1.347 0.008 . 2 . . . . 42 Met HB3 . 16840 1
321 . 1 1 37 37 MET HE1 H 1 2.147 . . 1 . . . . 42 Met HE1 . 16840 1
322 . 1 1 37 37 MET HE2 H 1 2.147 . . 1 . . . . 42 Met HE2 . 16840 1
323 . 1 1 37 37 MET HE3 H 1 2.147 . . 1 . . . . 42 Met HE3 . 16840 1
324 . 1 1 37 37 MET HG2 H 1 2.493 0.004 . 2 . . . . 42 Met HG2 . 16840 1
325 . 1 1 37 37 MET HG3 H 1 2.444 0.008 . 2 . . . . 42 Met HG3 . 16840 1
326 . 1 1 37 37 MET C C 13 173.984 0.003 . 1 . . . . 42 Met C . 16840 1
327 . 1 1 37 37 MET CA C 13 54.533 0.012 . 1 . . . . 42 Met CA . 16840 1
328 . 1 1 37 37 MET CB C 13 40.585 0.029 . 1 . . . . 42 Met CB . 16840 1
329 . 1 1 37 37 MET CE C 13 18.704 . . 1 . . . . 42 Met CE . 16840 1
330 . 1 1 37 37 MET CG C 13 33.392 0.015 . 1 . . . . 42 Met CG . 16840 1
331 . 1 1 37 37 MET N N 15 112.299 0.014 . 1 . . . . 42 Met N . 16840 1
332 . 1 1 38 38 LEU H H 1 8.367 0.002 . 1 . . . . 43 Leu H . 16840 1
333 . 1 1 38 38 LEU HA H 1 5.343 0.010 . 1 . . . . 43 Leu HA . 16840 1
334 . 1 1 38 38 LEU HB2 H 1 1.467 0.024 . 2 . . . . 43 Leu HB2 . 16840 1
335 . 1 1 38 38 LEU HB3 H 1 1.641 0.013 . 2 . . . . 43 Leu HB3 . 16840 1
336 . 1 1 38 38 LEU HD11 H 1 1.065 0.003 . 2 . . . . 43 Leu HD11 . 16840 1
337 . 1 1 38 38 LEU HD12 H 1 1.065 0.003 . 2 . . . . 43 Leu HD12 . 16840 1
338 . 1 1 38 38 LEU HD13 H 1 1.065 0.003 . 2 . . . . 43 Leu HD13 . 16840 1
339 . 1 1 38 38 LEU HD21 H 1 1.314 0.006 . 2 . . . . 43 Leu HD21 . 16840 1
340 . 1 1 38 38 LEU HD22 H 1 1.314 0.006 . 2 . . . . 43 Leu HD22 . 16840 1
341 . 1 1 38 38 LEU HD23 H 1 1.314 0.006 . 2 . . . . 43 Leu HD23 . 16840 1
342 . 1 1 38 38 LEU HG H 1 1.584 0.007 . 1 . . . . 43 Leu HG . 16840 1
343 . 1 1 38 38 LEU C C 13 174.390 0.010 . 1 . . . . 43 Leu C . 16840 1
344 . 1 1 38 38 LEU CA C 13 53.575 0.061 . 1 . . . . 43 Leu CA . 16840 1
345 . 1 1 38 38 LEU CB C 13 48.526 0.041 . 1 . . . . 43 Leu CB . 16840 1
346 . 1 1 38 38 LEU CD1 C 13 26.031 0.028 . 2 . . . . 43 Leu CD1 . 16840 1
347 . 1 1 38 38 LEU CD2 C 13 23.642 0.045 . 2 . . . . 43 Leu CD2 . 16840 1
348 . 1 1 38 38 LEU CG C 13 27.191 0.052 . 1 . . . . 43 Leu CG . 16840 1
349 . 1 1 38 38 LEU N N 15 118.363 0.007 . 1 . . . . 43 Leu N . 16840 1
350 . 1 1 39 39 ALA H H 1 8.972 0.002 . 1 . . . . 44 Ala H . 16840 1
351 . 1 1 39 39 ALA HA H 1 5.630 0.005 . 1 . . . . 44 Ala HA . 16840 1
352 . 1 1 39 39 ALA HB1 H 1 1.377 0.004 . 1 . . . . 44 Ala HB1 . 16840 1
353 . 1 1 39 39 ALA HB2 H 1 1.377 0.004 . 1 . . . . 44 Ala HB2 . 16840 1
354 . 1 1 39 39 ALA HB3 H 1 1.377 0.004 . 1 . . . . 44 Ala HB3 . 16840 1
355 . 1 1 39 39 ALA C C 13 175.491 0.004 . 1 . . . . 44 Ala C . 16840 1
356 . 1 1 39 39 ALA CA C 13 50.869 0.006 . 1 . . . . 44 Ala CA . 16840 1
357 . 1 1 39 39 ALA CB C 13 24.982 0.013 . 1 . . . . 44 Ala CB . 16840 1
358 . 1 1 39 39 ALA N N 15 121.649 0.010 . 1 . . . . 44 Ala N . 16840 1
359 . 1 1 40 40 THR H H 1 7.511 0.002 . 1 . . . . 45 Thr H . 16840 1
360 . 1 1 40 40 THR HA H 1 5.188 0.007 . 1 . . . . 45 Thr HA . 16840 1
361 . 1 1 40 40 THR HB H 1 4.429 0.004 . 1 . . . . 45 Thr HB . 16840 1
362 . 1 1 40 40 THR HG21 H 1 0.906 0.012 . 1 . . . . 45 Thr HG21 . 16840 1
363 . 1 1 40 40 THR HG22 H 1 0.906 0.012 . 1 . . . . 45 Thr HG22 . 16840 1
364 . 1 1 40 40 THR HG23 H 1 0.906 0.012 . 1 . . . . 45 Thr HG23 . 16840 1
365 . 1 1 40 40 THR C C 13 170.558 0.002 . 1 . . . . 45 Thr C . 16840 1
366 . 1 1 40 40 THR CA C 13 59.632 0.033 . 1 . . . . 45 Thr CA . 16840 1
367 . 1 1 40 40 THR CB C 13 69.147 0.060 . 1 . . . . 45 Thr CB . 16840 1
368 . 1 1 40 40 THR CG2 C 13 19.798 0.037 . 1 . . . . 45 Thr CG2 . 16840 1
369 . 1 1 40 40 THR N N 15 114.880 0.007 . 1 . . . . 45 Thr N . 16840 1
370 . 1 1 41 41 ASP H H 1 8.693 0.002 . 1 . . . . 46 Asp H . 16840 1
371 . 1 1 41 41 ASP HA H 1 4.835 0.005 . 1 . . . . 46 Asp HA . 16840 1
372 . 1 1 41 41 ASP HB2 H 1 2.628 0.005 . 2 . . . . 46 Asp HB2 . 16840 1
373 . 1 1 41 41 ASP HB3 H 1 3.182 0.011 . 2 . . . . 46 Asp HB3 . 16840 1
374 . 1 1 41 41 ASP C C 13 176.239 . . 1 . . . . 46 Asp C . 16840 1
375 . 1 1 41 41 ASP CA C 13 54.088 0.025 . 1 . . . . 46 Asp CA . 16840 1
376 . 1 1 41 41 ASP CB C 13 40.004 0.053 . 1 . . . . 46 Asp CB . 16840 1
377 . 1 1 41 41 ASP N N 15 122.632 0.016 . 1 . . . . 46 Asp N . 16840 1
378 . 1 1 42 42 LYS H H 1 8.525 0.002 . 1 . . . . 47 Lys H . 16840 1
379 . 1 1 42 42 LYS HA H 1 4.554 0.004 . 1 . . . . 47 Lys HA . 16840 1
380 . 1 1 42 42 LYS HB2 H 1 1.204 0.003 . 2 . . . . 47 Lys HB2 . 16840 1
381 . 1 1 42 42 LYS HB3 H 1 1.349 0.017 . 2 . . . . 47 Lys HB3 . 16840 1
382 . 1 1 42 42 LYS HD2 H 1 1.298 0.000 . 2 . . . . 47 Lys HD2 . 16840 1
383 . 1 1 42 42 LYS HD3 H 1 1.278 0.007 . 2 . . . . 47 Lys HD3 . 16840 1
384 . 1 1 42 42 LYS HE2 H 1 2.862 0.007 . 2 . . . . 47 Lys HE2 . 16840 1
385 . 1 1 42 42 LYS HE3 H 1 2.864 0.019 . 2 . . . . 47 Lys HE3 . 16840 1
386 . 1 1 42 42 LYS HG2 H 1 1.231 0.008 . 2 . . . . 47 Lys HG2 . 16840 1
387 . 1 1 42 42 LYS HG3 H 1 0.953 0.007 . 2 . . . . 47 Lys HG3 . 16840 1
388 . 1 1 42 42 LYS C C 13 174.724 0.011 . 1 . . . . 47 Lys C . 16840 1
389 . 1 1 42 42 LYS CA C 13 55.014 0.039 . 1 . . . . 47 Lys CA . 16840 1
390 . 1 1 42 42 LYS CB C 13 32.008 0.036 . 1 . . . . 47 Lys CB . 16840 1
391 . 1 1 42 42 LYS CD C 13 29.401 0.028 . 1 . . . . 47 Lys CD . 16840 1
392 . 1 1 42 42 LYS CE C 13 42.137 0.032 . 1 . . . . 47 Lys CE . 16840 1
393 . 1 1 42 42 LYS CG C 13 25.701 0.061 . 1 . . . . 47 Lys CG . 16840 1
394 . 1 1 42 42 LYS N N 15 127.036 0.019 . 1 . . . . 47 Lys N . 16840 1
395 . 1 1 43 43 ARG H H 1 8.162 0.002 . 1 . . . . 48 Arg H . 16840 1
396 . 1 1 43 43 ARG HA H 1 3.334 0.006 . 1 . . . . 48 Arg HA . 16840 1
397 . 1 1 43 43 ARG HB2 H 1 1.627 0.007 . 2 . . . . 48 Arg HB2 . 16840 1
398 . 1 1 43 43 ARG HB3 H 1 1.634 0.008 . 2 . . . . 48 Arg HB3 . 16840 1
399 . 1 1 43 43 ARG HD2 H 1 3.104 0.015 . 2 . . . . 48 Arg HD2 . 16840 1
400 . 1 1 43 43 ARG HD3 H 1 3.200 0.001 . 2 . . . . 48 Arg HD3 . 16840 1
401 . 1 1 43 43 ARG HE H 1 7.431 0.004 . 1 . . . . 48 Arg HE . 16840 1
402 . 1 1 43 43 ARG HG2 H 1 1.816 0.003 . 2 . . . . 48 Arg HG2 . 16840 1
403 . 1 1 43 43 ARG HG3 H 1 1.130 0.006 . 2 . . . . 48 Arg HG3 . 16840 1
404 . 1 1 43 43 ARG C C 13 176.845 0.002 . 1 . . . . 48 Arg C . 16840 1
405 . 1 1 43 43 ARG CA C 13 60.545 0.015 . 1 . . . . 48 Arg CA . 16840 1
406 . 1 1 43 43 ARG CB C 13 30.830 0.059 . 1 . . . . 48 Arg CB . 16840 1
407 . 1 1 43 43 ARG CD C 13 42.769 0.065 . 1 . . . . 48 Arg CD . 16840 1
408 . 1 1 43 43 ARG CG C 13 28.887 0.052 . 1 . . . . 48 Arg CG . 16840 1
409 . 1 1 43 43 ARG CZ C 13 159.632 . . 1 . . . . 48 Arg CZ . 16840 1
410 . 1 1 43 43 ARG N N 15 123.694 0.010 . 1 . . . . 48 Arg N . 16840 1
411 . 1 1 43 43 ARG NE N 15 84.929 0.041 . 1 . . . . 48 Arg NE . 16840 1
412 . 1 1 44 44 GLU H H 1 9.272 0.001 . 1 . . . . 49 Glu H . 16840 1
413 . 1 1 44 44 GLU HA H 1 4.052 0.005 . 1 . . . . 49 Glu HA . 16840 1
414 . 1 1 44 44 GLU HB2 H 1 1.987 0.006 . 2 . . . . 49 Glu HB2 . 16840 1
415 . 1 1 44 44 GLU HB3 H 1 1.941 0.005 . 2 . . . . 49 Glu HB3 . 16840 1
416 . 1 1 44 44 GLU HG2 H 1 2.087 0.018 . 2 . . . . 49 Glu HG2 . 16840 1
417 . 1 1 44 44 GLU HG3 H 1 2.021 0.015 . 2 . . . . 49 Glu HG3 . 16840 1
418 . 1 1 44 44 GLU C C 13 178.500 0.006 . 1 . . . . 49 Glu C . 16840 1
419 . 1 1 44 44 GLU CA C 13 58.852 0.079 . 1 . . . . 49 Glu CA . 16840 1
420 . 1 1 44 44 GLU CB C 13 28.315 0.030 . 1 . . . . 49 Glu CB . 16840 1
421 . 1 1 44 44 GLU CG C 13 35.582 0.028 . 1 . . . . 49 Glu CG . 16840 1
422 . 1 1 44 44 GLU N N 15 114.912 0.002 . 1 . . . . 49 Glu N . 16840 1
423 . 1 1 45 45 LYS H H 1 7.998 0.002 . 1 . . . . 50 Lys H . 16840 1
424 . 1 1 45 45 LYS HA H 1 3.958 0.008 . 1 . . . . 50 Lys HA . 16840 1
425 . 1 1 45 45 LYS HB2 H 1 1.652 0.012 . 2 . . . . 50 Lys HB2 . 16840 1
426 . 1 1 45 45 LYS HB3 H 1 1.298 0.010 . 2 . . . . 50 Lys HB3 . 16840 1
427 . 1 1 45 45 LYS HD2 H 1 1.286 0.008 . 2 . . . . 50 Lys HD2 . 16840 1
428 . 1 1 45 45 LYS HD3 H 1 1.548 0.005 . 2 . . . . 50 Lys HD3 . 16840 1
429 . 1 1 45 45 LYS HE2 H 1 2.644 0.016 . 2 . . . . 50 Lys HE2 . 16840 1
430 . 1 1 45 45 LYS HE3 H 1 2.734 0.002 . 2 . . . . 50 Lys HE3 . 16840 1
431 . 1 1 45 45 LYS HG2 H 1 0.827 0.010 . 2 . . . . 50 Lys HG2 . 16840 1
432 . 1 1 45 45 LYS HG3 H 1 0.241 0.013 . 2 . . . . 50 Lys HG3 . 16840 1
433 . 1 1 45 45 LYS C C 13 177.113 0.004 . 1 . . . . 50 Lys C . 16840 1
434 . 1 1 45 45 LYS CA C 13 56.583 0.083 . 1 . . . . 50 Lys CA . 16840 1
435 . 1 1 45 45 LYS CB C 13 30.744 0.043 . 1 . . . . 50 Lys CB . 16840 1
436 . 1 1 45 45 LYS CD C 13 26.901 0.020 . 1 . . . . 50 Lys CD . 16840 1
437 . 1 1 45 45 LYS CE C 13 41.472 0.035 . 1 . . . . 50 Lys CE . 16840 1
438 . 1 1 45 45 LYS CG C 13 23.496 0.048 . 1 . . . . 50 Lys CG . 16840 1
439 . 1 1 45 45 LYS N N 15 116.053 0.009 . 1 . . . . 50 Lys N . 16840 1
440 . 1 1 46 46 ILE H H 1 7.525 0.001 . 1 . . . . 51 Ile H . 16840 1
441 . 1 1 46 46 ILE HA H 1 4.422 0.008 . 1 . . . . 51 Ile HA . 16840 1
442 . 1 1 46 46 ILE HB H 1 2.050 0.006 . 1 . . . . 51 Ile HB . 16840 1
443 . 1 1 46 46 ILE HD11 H 1 0.688 0.011 . 1 . . . . 51 Ile HD11 . 16840 1
444 . 1 1 46 46 ILE HD12 H 1 0.688 0.011 . 1 . . . . 51 Ile HD12 . 16840 1
445 . 1 1 46 46 ILE HD13 H 1 0.688 0.011 . 1 . . . . 51 Ile HD13 . 16840 1
446 . 1 1 46 46 ILE HG12 H 1 1.237 0.007 . 2 . . . . 51 Ile HG12 . 16840 1
447 . 1 1 46 46 ILE HG13 H 1 1.055 0.007 . 2 . . . . 51 Ile HG13 . 16840 1
448 . 1 1 46 46 ILE HG21 H 1 0.555 0.003 . 1 . . . . 51 Ile HG21 . 16840 1
449 . 1 1 46 46 ILE HG22 H 1 0.555 0.003 . 1 . . . . 51 Ile HG22 . 16840 1
450 . 1 1 46 46 ILE HG23 H 1 0.555 0.003 . 1 . . . . 51 Ile HG23 . 16840 1
451 . 1 1 46 46 ILE C C 13 175.445 0.001 . 1 . . . . 51 Ile C . 16840 1
452 . 1 1 46 46 ILE CA C 13 60.696 0.042 . 1 . . . . 51 Ile CA . 16840 1
453 . 1 1 46 46 ILE CB C 13 38.280 0.033 . 1 . . . . 51 Ile CB . 16840 1
454 . 1 1 46 46 ILE CD1 C 13 15.446 0.071 . 1 . . . . 51 Ile CD1 . 16840 1
455 . 1 1 46 46 ILE CG1 C 13 25.379 0.021 . 1 . . . . 51 Ile CG1 . 16840 1
456 . 1 1 46 46 ILE CG2 C 13 18.307 0.071 . 1 . . . . 51 Ile CG2 . 16840 1
457 . 1 1 46 46 ILE N N 15 106.049 0.017 . 1 . . . . 51 Ile N . 16840 1
458 . 1 1 47 47 GLU H H 1 6.559 0.000 . 1 . . . . 52 Glu H . 16840 1
459 . 1 1 47 47 GLU HA H 1 4.075 0.008 . 1 . . . . 52 Glu HA . 16840 1
460 . 1 1 47 47 GLU HB2 H 1 1.827 0.018 . 2 . . . . 52 Glu HB2 . 16840 1
461 . 1 1 47 47 GLU HB3 H 1 2.178 0.009 . 2 . . . . 52 Glu HB3 . 16840 1
462 . 1 1 47 47 GLU HG2 H 1 2.554 0.006 . 2 . . . . 52 Glu HG2 . 16840 1
463 . 1 1 47 47 GLU HG3 H 1 2.117 0.007 . 2 . . . . 52 Glu HG3 . 16840 1
464 . 1 1 47 47 GLU C C 13 175.735 0.002 . 1 . . . . 52 Glu C . 16840 1
465 . 1 1 47 47 GLU CA C 13 56.257 0.019 . 1 . . . . 52 Glu CA . 16840 1
466 . 1 1 47 47 GLU CB C 13 30.859 0.051 . 1 . . . . 52 Glu CB . 16840 1
467 . 1 1 47 47 GLU CG C 13 37.049 0.032 . 1 . . . . 52 Glu CG . 16840 1
468 . 1 1 47 47 GLU N N 15 121.206 0.008 . 1 . . . . 52 Glu N . 16840 1
469 . 1 1 48 48 GLU H H 1 8.868 0.001 . 1 . . . . 53 Glu H . 16840 1
470 . 1 1 48 48 GLU HA H 1 3.685 0.005 . 1 . . . . 53 Glu HA . 16840 1
471 . 1 1 48 48 GLU HB2 H 1 1.598 0.009 . 2 . . . . 53 Glu HB2 . 16840 1
472 . 1 1 48 48 GLU HB3 H 1 1.820 0.005 . 2 . . . . 53 Glu HB3 . 16840 1
473 . 1 1 48 48 GLU HG2 H 1 1.975 0.002 . 2 . . . . 53 Glu HG2 . 16840 1
474 . 1 1 48 48 GLU HG3 H 1 1.986 0.005 . 2 . . . . 53 Glu HG3 . 16840 1
475 . 1 1 48 48 GLU C C 13 178.003 0.002 . 1 . . . . 53 Glu C . 16840 1
476 . 1 1 48 48 GLU CA C 13 60.287 0.008 . 1 . . . . 53 Glu CA . 16840 1
477 . 1 1 48 48 GLU CB C 13 29.312 0.057 . 1 . . . . 53 Glu CB . 16840 1
478 . 1 1 48 48 GLU CG C 13 36.513 0.018 . 1 . . . . 53 Glu CG . 16840 1
479 . 1 1 48 48 GLU N N 15 119.042 0.016 . 1 . . . . 53 Glu N . 16840 1
480 . 1 1 49 49 HIS H H 1 8.465 0.001 . 1 . . . . 54 His H . 16840 1
481 . 1 1 49 49 HIS HA H 1 4.619 0.006 . 1 . . . . 54 His HA . 16840 1
482 . 1 1 49 49 HIS HB2 H 1 3.469 0.002 . 2 . . . . 54 His HB2 . 16840 1
483 . 1 1 49 49 HIS HB3 H 1 3.550 0.002 . 2 . . . . 54 His HB3 . 16840 1
484 . 1 1 49 49 HIS HD2 H 1 7.246 0.001 . 1 . . . . 54 His HD2 . 16840 1
485 . 1 1 49 49 HIS HE1 H 1 8.532 . . 1 . . . . 54 His HE1 . 16840 1
486 . 1 1 49 49 HIS C C 13 174.837 0.008 . 1 . . . . 54 His C . 16840 1
487 . 1 1 49 49 HIS CA C 13 57.181 0.069 . 1 . . . . 54 His CA . 16840 1
488 . 1 1 49 49 HIS CB C 13 27.394 0.030 . 1 . . . . 54 His CB . 16840 1
489 . 1 1 49 49 HIS CD2 C 13 119.846 . . 1 . . . . 54 His CD2 . 16840 1
490 . 1 1 49 49 HIS CE1 C 13 136.538 . . 1 . . . . 54 His CE1 . 16840 1
491 . 1 1 49 49 HIS N N 15 116.343 0.009 . 1 . . . . 54 His N . 16840 1
492 . 1 1 50 50 GLY H H 1 8.848 0.001 . 1 . . . . 55 Gly H . 16840 1
493 . 1 1 50 50 GLY HA2 H 1 3.670 0.003 . 2 . . . . 55 Gly HA2 . 16840 1
494 . 1 1 50 50 GLY HA3 H 1 4.108 0.014 . 2 . . . . 55 Gly HA3 . 16840 1
495 . 1 1 50 50 GLY C C 13 176.828 0.002 . 1 . . . . 55 Gly C . 16840 1
496 . 1 1 50 50 GLY CA C 13 45.256 0.060 . 1 . . . . 55 Gly CA . 16840 1
497 . 1 1 50 50 GLY N N 15 110.765 0.020 . 1 . . . . 55 Gly N . 16840 1
498 . 1 1 51 51 SER H H 1 8.925 0.001 . 1 . . . . 56 Ser H . 16840 1
499 . 1 1 51 51 SER HA H 1 3.944 0.007 . 1 . . . . 56 Ser HA . 16840 1
500 . 1 1 51 51 SER HB2 H 1 3.601 0.023 . 2 . . . . 56 Ser HB2 . 16840 1
501 . 1 1 51 51 SER HB3 H 1 3.671 0.026 . 2 . . . . 56 Ser HB3 . 16840 1
502 . 1 1 51 51 SER C C 13 174.878 0.059 . 1 . . . . 56 Ser C . 16840 1
503 . 1 1 51 51 SER CA C 13 60.431 0.039 . 1 . . . . 56 Ser CA . 16840 1
504 . 1 1 51 51 SER CB C 13 62.343 0.044 . 1 . . . . 56 Ser CB . 16840 1
505 . 1 1 51 51 SER N N 15 119.938 0.004 . 1 . . . . 56 Ser N . 16840 1
506 . 1 1 52 52 MET H H 1 7.931 0.001 . 1 . . . . 57 Met H . 16840 1
507 . 1 1 52 52 MET HA H 1 4.736 0.016 . 1 . . . . 57 Met HA . 16840 1
508 . 1 1 52 52 MET HB2 H 1 1.661 0.005 . 2 . . . . 57 Met HB2 . 16840 1
509 . 1 1 52 52 MET HB3 H 1 2.207 0.002 . 2 . . . . 57 Met HB3 . 16840 1
510 . 1 1 52 52 MET HE1 H 1 2.130 . . 1 . . . . 57 Met HE1 . 16840 1
511 . 1 1 52 52 MET HE2 H 1 2.130 . . 1 . . . . 57 Met HE2 . 16840 1
512 . 1 1 52 52 MET HE3 H 1 2.130 . . 1 . . . . 57 Met HE3 . 16840 1
513 . 1 1 52 52 MET HG2 H 1 2.743 0.012 . 2 . . . . 57 Met HG2 . 16840 1
514 . 1 1 52 52 MET HG3 H 1 2.816 0.000 . 2 . . . . 57 Met HG3 . 16840 1
515 . 1 1 52 52 MET C C 13 174.838 0.000 . 1 . . . . 57 Met C . 16840 1
516 . 1 1 52 52 MET CA C 13 53.202 0.038 . 1 . . . . 57 Met CA . 16840 1
517 . 1 1 52 52 MET CB C 13 31.072 0.036 . 1 . . . . 57 Met CB . 16840 1
518 . 1 1 52 52 MET CE C 13 19.197 . . 1 . . . . 57 Met CE . 16840 1
519 . 1 1 52 52 MET CG C 13 33.473 0.067 . 1 . . . . 57 Met CG . 16840 1
520 . 1 1 52 52 MET N N 15 114.768 0.014 . 1 . . . . 57 Met N . 16840 1
521 . 1 1 53 53 ARG H H 1 7.085 0.002 . 1 . . . . 58 Arg H . 16840 1
522 . 1 1 53 53 ARG HA H 1 3.912 0.005 . 1 . . . . 58 Arg HA . 16840 1
523 . 1 1 53 53 ARG HB2 H 1 1.037 0.005 . 2 . . . . 58 Arg HB2 . 16840 1
524 . 1 1 53 53 ARG HB3 H 1 1.835 0.016 . 2 . . . . 58 Arg HB3 . 16840 1
525 . 1 1 53 53 ARG HD2 H 1 3.219 0.009 . 2 . . . . 58 Arg HD2 . 16840 1
526 . 1 1 53 53 ARG HD3 H 1 2.844 0.022 . 2 . . . . 58 Arg HD3 . 16840 1
527 . 1 1 53 53 ARG HE H 1 7.498 0.001 . 1 . . . . 58 Arg HE . 16840 1
528 . 1 1 53 53 ARG HG2 H 1 1.198 0.009 . 2 . . . . 58 Arg HG2 . 16840 1
529 . 1 1 53 53 ARG HG3 H 1 1.347 0.004 . 2 . . . . 58 Arg HG3 . 16840 1
530 . 1 1 53 53 ARG C C 13 172.171 0.004 . 1 . . . . 58 Arg C . 16840 1
531 . 1 1 53 53 ARG CA C 13 54.075 0.033 . 1 . . . . 58 Arg CA . 16840 1
532 . 1 1 53 53 ARG CB C 13 27.749 0.066 . 1 . . . . 58 Arg CB . 16840 1
533 . 1 1 53 53 ARG CD C 13 43.753 0.057 . 1 . . . . 58 Arg CD . 16840 1
534 . 1 1 53 53 ARG CG C 13 30.086 0.004 . 1 . . . . 58 Arg CG . 16840 1
535 . 1 1 53 53 ARG CZ C 13 159.898 . . 1 . . . . 58 Arg CZ . 16840 1
536 . 1 1 53 53 ARG N N 15 124.588 0.013 . 1 . . . . 58 Arg N . 16840 1
537 . 1 1 53 53 ARG NE N 15 85.063 0.010 . 1 . . . . 58 Arg NE . 16840 1
538 . 1 1 54 54 VAL H H 1 6.746 0.001 . 1 . . . . 59 Val H . 16840 1
539 . 1 1 54 54 VAL HA H 1 4.300 0.011 . 1 . . . . 59 Val HA . 16840 1
540 . 1 1 54 54 VAL HB H 1 1.294 0.014 . 1 . . . . 59 Val HB . 16840 1
541 . 1 1 54 54 VAL HG11 H 1 -0.071 0.004 . 2 . . . . 59 Val HG11 . 16840 1
542 . 1 1 54 54 VAL HG12 H 1 -0.071 0.004 . 2 . . . . 59 Val HG12 . 16840 1
543 . 1 1 54 54 VAL HG13 H 1 -0.071 0.004 . 2 . . . . 59 Val HG13 . 16840 1
544 . 1 1 54 54 VAL HG21 H 1 0.282 0.002 . 2 . . . . 59 Val HG21 . 16840 1
545 . 1 1 54 54 VAL HG22 H 1 0.282 0.002 . 2 . . . . 59 Val HG22 . 16840 1
546 . 1 1 54 54 VAL HG23 H 1 0.282 0.002 . 2 . . . . 59 Val HG23 . 16840 1
547 . 1 1 54 54 VAL C C 13 175.608 0.011 . 1 . . . . 59 Val C . 16840 1
548 . 1 1 54 54 VAL CA C 13 57.377 0.014 . 1 . . . . 59 Val CA . 16840 1
549 . 1 1 54 54 VAL CB C 13 33.810 0.038 . 1 . . . . 59 Val CB . 16840 1
550 . 1 1 54 54 VAL CG1 C 13 16.991 0.081 . 2 . . . . 59 Val CG1 . 16840 1
551 . 1 1 54 54 VAL CG2 C 13 22.053 0.052 . 2 . . . . 59 Val CG2 . 16840 1
552 . 1 1 54 54 VAL N N 15 111.224 0.012 . 1 . . . . 59 Val N . 16840 1
553 . 1 1 55 55 PHE H H 1 8.850 0.002 . 1 . . . . 60 Phe H . 16840 1
554 . 1 1 55 55 PHE HA H 1 5.174 0.008 . 1 . . . . 60 Phe HA . 16840 1
555 . 1 1 55 55 PHE HB2 H 1 2.845 0.006 . 2 . . . . 60 Phe HB2 . 16840 1
556 . 1 1 55 55 PHE HB3 H 1 3.654 0.004 . 2 . . . . 60 Phe HB3 . 16840 1
557 . 1 1 55 55 PHE HD1 H 1 7.234 0.014 . 3 . . . . 60 Phe HD1 . 16840 1
558 . 1 1 55 55 PHE HD2 H 1 7.234 0.014 . 3 . . . . 60 Phe HD2 . 16840 1
559 . 1 1 55 55 PHE HE1 H 1 6.864 0.005 . 3 . . . . 60 Phe HE1 . 16840 1
560 . 1 1 55 55 PHE HE2 H 1 6.864 0.005 . 3 . . . . 60 Phe HE2 . 16840 1
561 . 1 1 55 55 PHE HZ H 1 6.769 0.013 . 1 . . . . 60 Phe HZ . 16840 1
562 . 1 1 55 55 PHE C C 13 176.886 0.003 . 1 . . . . 60 Phe C . 16840 1
563 . 1 1 55 55 PHE CA C 13 54.210 0.014 . 1 . . . . 60 Phe CA . 16840 1
564 . 1 1 55 55 PHE CB C 13 39.872 0.032 . 1 . . . . 60 Phe CB . 16840 1
565 . 1 1 55 55 PHE CD1 C 13 132.304 . . 3 . . . . 60 Phe CD1 . 16840 1
566 . 1 1 55 55 PHE CD2 C 13 132.304 . . 3 . . . . 60 Phe CD2 . 16840 1
567 . 1 1 55 55 PHE CE1 C 13 130.975 0.038 . 3 . . . . 60 Phe CE1 . 16840 1
568 . 1 1 55 55 PHE CE2 C 13 130.975 0.038 . 3 . . . . 60 Phe CE2 . 16840 1
569 . 1 1 55 55 PHE CZ C 13 129.737 0.068 . 1 . . . . 60 Phe CZ . 16840 1
570 . 1 1 55 55 PHE N N 15 122.213 0.015 . 1 . . . . 60 Phe N . 16840 1
571 . 1 1 56 56 VAL H H 1 8.780 0.001 . 1 . . . . 61 Val H . 16840 1
572 . 1 1 56 56 VAL HA H 1 3.574 0.005 . 1 . . . . 61 Val HA . 16840 1
573 . 1 1 56 56 VAL HB H 1 1.119 0.008 . 1 . . . . 61 Val HB . 16840 1
574 . 1 1 56 56 VAL HG11 H 1 -0.345 0.004 . 2 . . . . 61 Val HG11 . 16840 1
575 . 1 1 56 56 VAL HG12 H 1 -0.345 0.004 . 2 . . . . 61 Val HG12 . 16840 1
576 . 1 1 56 56 VAL HG13 H 1 -0.345 0.004 . 2 . . . . 61 Val HG13 . 16840 1
577 . 1 1 56 56 VAL HG21 H 1 -0.077 0.003 . 2 . . . . 61 Val HG21 . 16840 1
578 . 1 1 56 56 VAL HG22 H 1 -0.077 0.003 . 2 . . . . 61 Val HG22 . 16840 1
579 . 1 1 56 56 VAL HG23 H 1 -0.077 0.003 . 2 . . . . 61 Val HG23 . 16840 1
580 . 1 1 56 56 VAL C C 13 172.133 0.002 . 1 . . . . 61 Val C . 16840 1
581 . 1 1 56 56 VAL CA C 13 62.166 0.025 . 1 . . . . 61 Val CA . 16840 1
582 . 1 1 56 56 VAL CB C 13 32.218 0.050 . 1 . . . . 61 Val CB . 16840 1
583 . 1 1 56 56 VAL CG1 C 13 17.472 0.051 . 2 . . . . 61 Val CG1 . 16840 1
584 . 1 1 56 56 VAL CG2 C 13 20.866 0.007 . 2 . . . . 61 Val CG2 . 16840 1
585 . 1 1 56 56 VAL N N 15 129.936 0.005 . 1 . . . . 61 Val N . 16840 1
586 . 1 1 57 57 GLU H H 1 8.620 0.002 . 1 . . . . 62 Glu H . 16840 1
587 . 1 1 57 57 GLU HA H 1 4.529 0.006 . 1 . . . . 62 Glu HA . 16840 1
588 . 1 1 57 57 GLU HB2 H 1 0.958 0.006 . 2 . . . . 62 Glu HB2 . 16840 1
589 . 1 1 57 57 GLU HB3 H 1 2.067 0.000 . 2 . . . . 62 Glu HB3 . 16840 1
590 . 1 1 57 57 GLU HG2 H 1 2.098 0.000 . 2 . . . . 62 Glu HG2 . 16840 1
591 . 1 1 57 57 GLU HG3 H 1 2.037 0.008 . 2 . . . . 62 Glu HG3 . 16840 1
592 . 1 1 57 57 GLU C C 13 175.366 0.003 . 1 . . . . 62 Glu C . 16840 1
593 . 1 1 57 57 GLU CA C 13 57.275 0.048 . 1 . . . . 62 Glu CA . 16840 1
594 . 1 1 57 57 GLU CB C 13 31.296 0.042 . 1 . . . . 62 Glu CB . 16840 1
595 . 1 1 57 57 GLU CG C 13 36.580 0.004 . 1 . . . . 62 Glu CG . 16840 1
596 . 1 1 57 57 GLU N N 15 123.754 0.023 . 1 . . . . 62 Glu N . 16840 1
597 . 1 1 58 58 TYR H H 1 6.542 0.002 . 1 . . . . 63 Tyr H . 16840 1
598 . 1 1 58 58 TYR HA H 1 5.292 0.006 . 1 . . . . 63 Tyr HA . 16840 1
599 . 1 1 58 58 TYR HB2 H 1 2.546 0.004 . 2 . . . . 63 Tyr HB2 . 16840 1
600 . 1 1 58 58 TYR HB3 H 1 2.813 0.011 . 2 . . . . 63 Tyr HB3 . 16840 1
601 . 1 1 58 58 TYR HD1 H 1 6.507 0.005 . 3 . . . . 63 Tyr HD1 . 16840 1
602 . 1 1 58 58 TYR HD2 H 1 6.507 0.005 . 3 . . . . 63 Tyr HD2 . 16840 1
603 . 1 1 58 58 TYR HE1 H 1 6.335 0.004 . 3 . . . . 63 Tyr HE1 . 16840 1
604 . 1 1 58 58 TYR HE2 H 1 6.335 0.004 . 3 . . . . 63 Tyr HE2 . 16840 1
605 . 1 1 58 58 TYR C C 13 173.532 0.007 . 1 . . . . 63 Tyr C . 16840 1
606 . 1 1 58 58 TYR CA C 13 54.938 0.012 . 1 . . . . 63 Tyr CA . 16840 1
607 . 1 1 58 58 TYR CB C 13 40.871 0.080 . 1 . . . . 63 Tyr CB . 16840 1
608 . 1 1 58 58 TYR CD1 C 13 133.372 0.007 . 3 . . . . 63 Tyr CD1 . 16840 1
609 . 1 1 58 58 TYR CD2 C 13 133.372 0.007 . 3 . . . . 63 Tyr CD2 . 16840 1
610 . 1 1 58 58 TYR CE1 C 13 117.795 0.017 . 3 . . . . 63 Tyr CE1 . 16840 1
611 . 1 1 58 58 TYR CE2 C 13 117.795 0.017 . 3 . . . . 63 Tyr CE2 . 16840 1
612 . 1 1 58 58 TYR N N 15 108.939 0.013 . 1 . . . . 63 Tyr N . 16840 1
613 . 1 1 59 59 ILE H H 1 8.707 0.002 . 1 . . . . 64 Ile H . 16840 1
614 . 1 1 59 59 ILE HA H 1 4.415 0.010 . 1 . . . . 64 Ile HA . 16840 1
615 . 1 1 59 59 ILE HB H 1 2.003 0.007 . 1 . . . . 64 Ile HB . 16840 1
616 . 1 1 59 59 ILE HD11 H 1 0.328 0.005 . 1 . . . . 64 Ile HD11 . 16840 1
617 . 1 1 59 59 ILE HD12 H 1 0.328 0.005 . 1 . . . . 64 Ile HD12 . 16840 1
618 . 1 1 59 59 ILE HD13 H 1 0.328 0.005 . 1 . . . . 64 Ile HD13 . 16840 1
619 . 1 1 59 59 ILE HG12 H 1 1.460 0.012 . 2 . . . . 64 Ile HG12 . 16840 1
620 . 1 1 59 59 ILE HG13 H 1 0.709 0.009 . 2 . . . . 64 Ile HG13 . 16840 1
621 . 1 1 59 59 ILE HG21 H 1 0.659 0.004 . 1 . . . . 64 Ile HG21 . 16840 1
622 . 1 1 59 59 ILE HG22 H 1 0.659 0.004 . 1 . . . . 64 Ile HG22 . 16840 1
623 . 1 1 59 59 ILE HG23 H 1 0.659 0.004 . 1 . . . . 64 Ile HG23 . 16840 1
624 . 1 1 59 59 ILE C C 13 175.335 0.013 . 1 . . . . 64 Ile C . 16840 1
625 . 1 1 59 59 ILE CA C 13 61.478 0.028 . 1 . . . . 64 Ile CA . 16840 1
626 . 1 1 59 59 ILE CB C 13 40.934 0.037 . 1 . . . . 64 Ile CB . 16840 1
627 . 1 1 59 59 ILE CD1 C 13 11.807 0.016 . 1 . . . . 64 Ile CD1 . 16840 1
628 . 1 1 59 59 ILE CG1 C 13 26.474 0.030 . 1 . . . . 64 Ile CG1 . 16840 1
629 . 1 1 59 59 ILE CG2 C 13 17.605 0.051 . 1 . . . . 64 Ile CG2 . 16840 1
630 . 1 1 59 59 ILE N N 15 116.352 0.019 . 1 . . . . 64 Ile N . 16840 1
631 . 1 1 60 60 HIS H H 1 10.105 0.002 . 1 . . . . 65 His H . 16840 1
632 . 1 1 60 60 HIS HA H 1 5.827 0.006 . 1 . . . . 65 His HA . 16840 1
633 . 1 1 60 60 HIS HB2 H 1 3.164 0.013 . 2 . . . . 65 His HB2 . 16840 1
634 . 1 1 60 60 HIS HB3 H 1 3.230 0.019 . 2 . . . . 65 His HB3 . 16840 1
635 . 1 1 60 60 HIS HD2 H 1 6.842 0.002 . 1 . . . . 65 His HD2 . 16840 1
636 . 1 1 60 60 HIS HE1 H 1 7.694 . . 1 . . . . 65 His HE1 . 16840 1
637 . 1 1 60 60 HIS C C 13 174.250 0.010 . 1 . . . . 65 His C . 16840 1
638 . 1 1 60 60 HIS CA C 13 51.175 0.008 . 1 . . . . 65 His CA . 16840 1
639 . 1 1 60 60 HIS CB C 13 30.277 0.021 . 1 . . . . 65 His CB . 16840 1
640 . 1 1 60 60 HIS CD2 C 13 116.105 . . 1 . . . . 65 His CD2 . 16840 1
641 . 1 1 60 60 HIS CE1 C 13 136.236 . . 1 . . . . 65 His CE1 . 16840 1
642 . 1 1 60 60 HIS N N 15 127.007 0.011 . 1 . . . . 65 His N . 16840 1
643 . 1 1 61 61 VAL H H 1 8.886 0.002 . 1 . . . . 66 Val H . 16840 1
644 . 1 1 61 61 VAL HA H 1 3.977 0.013 . 1 . . . . 66 Val HA . 16840 1
645 . 1 1 61 61 VAL HB H 1 2.033 0.012 . 1 . . . . 66 Val HB . 16840 1
646 . 1 1 61 61 VAL HG11 H 1 0.989 0.004 . 2 . . . . 66 Val HG11 . 16840 1
647 . 1 1 61 61 VAL HG12 H 1 0.989 0.004 . 2 . . . . 66 Val HG12 . 16840 1
648 . 1 1 61 61 VAL HG13 H 1 0.989 0.004 . 2 . . . . 66 Val HG13 . 16840 1
649 . 1 1 61 61 VAL HG21 H 1 0.966 0.001 . 2 . . . . 66 Val HG21 . 16840 1
650 . 1 1 61 61 VAL HG22 H 1 0.966 0.001 . 2 . . . . 66 Val HG22 . 16840 1
651 . 1 1 61 61 VAL HG23 H 1 0.966 0.001 . 2 . . . . 66 Val HG23 . 16840 1
652 . 1 1 61 61 VAL C C 13 175.226 0.013 . 1 . . . . 66 Val C . 16840 1
653 . 1 1 61 61 VAL CA C 13 64.279 0.025 . 1 . . . . 66 Val CA . 16840 1
654 . 1 1 61 61 VAL CB C 13 31.815 0.102 . 1 . . . . 66 Val CB . 16840 1
655 . 1 1 61 61 VAL CG1 C 13 21.371 0.055 . 2 . . . . 66 Val CG1 . 16840 1
656 . 1 1 61 61 VAL CG2 C 13 22.177 0.040 . 2 . . . . 66 Val CG2 . 16840 1
657 . 1 1 61 61 VAL N N 15 126.281 0.010 . 1 . . . . 66 Val N . 16840 1
658 . 1 1 62 62 LEU H H 1 8.210 0.002 . 1 . . . . 67 Leu H . 16840 1
659 . 1 1 62 62 LEU HA H 1 4.765 0.002 . 1 . . . . 67 Leu HA . 16840 1
660 . 1 1 62 62 LEU HB2 H 1 1.636 0.009 . 2 . . . . 67 Leu HB2 . 16840 1
661 . 1 1 62 62 LEU HB3 H 1 1.759 0.010 . 2 . . . . 67 Leu HB3 . 16840 1
662 . 1 1 62 62 LEU HD11 H 1 0.831 0.009 . 2 . . . . 67 Leu HD11 . 16840 1
663 . 1 1 62 62 LEU HD12 H 1 0.831 0.009 . 2 . . . . 67 Leu HD12 . 16840 1
664 . 1 1 62 62 LEU HD13 H 1 0.831 0.009 . 2 . . . . 67 Leu HD13 . 16840 1
665 . 1 1 62 62 LEU HD21 H 1 0.900 0.009 . 2 . . . . 67 Leu HD21 . 16840 1
666 . 1 1 62 62 LEU HD22 H 1 0.900 0.009 . 2 . . . . 67 Leu HD22 . 16840 1
667 . 1 1 62 62 LEU HD23 H 1 0.900 0.009 . 2 . . . . 67 Leu HD23 . 16840 1
668 . 1 1 62 62 LEU HG H 1 1.601 0.001 . 1 . . . . 67 Leu HG . 16840 1
669 . 1 1 62 62 LEU C C 13 176.322 0.015 . 1 . . . . 67 Leu C . 16840 1
670 . 1 1 62 62 LEU CA C 13 53.511 0.011 . 1 . . . . 67 Leu CA . 16840 1
671 . 1 1 62 62 LEU CB C 13 42.547 0.005 . 1 . . . . 67 Leu CB . 16840 1
672 . 1 1 62 62 LEU CD1 C 13 23.177 0.041 . 2 . . . . 67 Leu CD1 . 16840 1
673 . 1 1 62 62 LEU CD2 C 13 25.329 0.067 . 2 . . . . 67 Leu CD2 . 16840 1
674 . 1 1 62 62 LEU CG C 13 27.493 . . 1 . . . . 67 Leu CG . 16840 1
675 . 1 1 62 62 LEU N N 15 131.234 0.012 . 1 . . . . 67 Leu N . 16840 1
676 . 1 1 63 63 GLU H H 1 8.383 0.002 . 1 . . . . 68 Glu H . 16840 1
677 . 1 1 63 63 GLU HA H 1 4.012 0.007 . 1 . . . . 68 Glu HA . 16840 1
678 . 1 1 63 63 GLU HB2 H 1 1.945 0.009 . 2 . . . . 68 Glu HB2 . 16840 1
679 . 1 1 63 63 GLU HB3 H 1 2.051 0.008 . 2 . . . . 68 Glu HB3 . 16840 1
680 . 1 1 63 63 GLU HG2 H 1 2.259 0.007 . 2 . . . . 68 Glu HG2 . 16840 1
681 . 1 1 63 63 GLU HG3 H 1 2.263 0.009 . 2 . . . . 68 Glu HG3 . 16840 1
682 . 1 1 63 63 GLU C C 13 177.428 0.011 . 1 . . . . 68 Glu C . 16840 1
683 . 1 1 63 63 GLU CA C 13 59.668 0.071 . 1 . . . . 68 Glu CA . 16840 1
684 . 1 1 63 63 GLU CB C 13 29.081 0.032 . 1 . . . . 68 Glu CB . 16840 1
685 . 1 1 63 63 GLU CG C 13 35.922 0.103 . 1 . . . . 68 Glu CG . 16840 1
686 . 1 1 63 63 GLU N N 15 120.116 0.013 . 1 . . . . 68 Glu N . 16840 1
687 . 1 1 64 64 ASN H H 1 8.866 0.002 . 1 . . . . 69 Asn H . 16840 1
688 . 1 1 64 64 ASN HA H 1 4.914 0.006 . 1 . . . . 69 Asn HA . 16840 1
689 . 1 1 64 64 ASN HB2 H 1 2.785 0.007 . 2 . . . . 69 Asn HB2 . 16840 1
690 . 1 1 64 64 ASN HB3 H 1 3.086 0.004 . 2 . . . . 69 Asn HB3 . 16840 1
691 . 1 1 64 64 ASN HD21 H 1 7.710 0.003 . 2 . . . . 69 Asn HD21 . 16840 1
692 . 1 1 64 64 ASN HD22 H 1 6.983 0.003 . 2 . . . . 69 Asn HD22 . 16840 1
693 . 1 1 64 64 ASN C C 13 174.021 0.004 . 1 . . . . 69 Asn C . 16840 1
694 . 1 1 64 64 ASN CA C 13 53.459 0.021 . 1 . . . . 69 Asn CA . 16840 1
695 . 1 1 64 64 ASN CB C 13 40.047 0.029 . 1 . . . . 69 Asn CB . 16840 1
696 . 1 1 64 64 ASN CG C 13 177.834 0.013 . 1 . . . . 69 Asn CG . 16840 1
697 . 1 1 64 64 ASN N N 15 117.354 0.018 . 1 . . . . 69 Asn N . 16840 1
698 . 1 1 64 64 ASN ND2 N 15 114.475 0.001 . 1 . . . . 69 Asn ND2 . 16840 1
699 . 1 1 65 65 SER H H 1 7.509 0.002 . 1 . . . . 70 Ser H . 16840 1
700 . 1 1 65 65 SER HA H 1 5.440 0.007 . 1 . . . . 70 Ser HA . 16840 1
701 . 1 1 65 65 SER HB2 H 1 3.729 0.005 . 2 . . . . 70 Ser HB2 . 16840 1
702 . 1 1 65 65 SER HB3 H 1 4.154 0.010 . 2 . . . . 70 Ser HB3 . 16840 1
703 . 1 1 65 65 SER C C 13 172.651 0.019 . 1 . . . . 70 Ser C . 16840 1
704 . 1 1 65 65 SER CA C 13 57.721 0.009 . 1 . . . . 70 Ser CA . 16840 1
705 . 1 1 65 65 SER CB C 13 66.547 0.078 . 1 . . . . 70 Ser CB . 16840 1
706 . 1 1 65 65 SER N N 15 111.612 0.012 . 1 . . . . 70 Ser N . 16840 1
707 . 1 1 66 66 LEU H H 1 9.164 0.002 . 1 . . . . 71 Leu H . 16840 1
708 . 1 1 66 66 LEU HA H 1 5.063 0.009 . 1 . . . . 71 Leu HA . 16840 1
709 . 1 1 66 66 LEU HB2 H 1 1.056 0.008 . 2 . . . . 71 Leu HB2 . 16840 1
710 . 1 1 66 66 LEU HB3 H 1 1.529 0.007 . 2 . . . . 71 Leu HB3 . 16840 1
711 . 1 1 66 66 LEU HD11 H 1 0.762 0.004 . 2 . . . . 71 Leu HD11 . 16840 1
712 . 1 1 66 66 LEU HD12 H 1 0.762 0.004 . 2 . . . . 71 Leu HD12 . 16840 1
713 . 1 1 66 66 LEU HD13 H 1 0.762 0.004 . 2 . . . . 71 Leu HD13 . 16840 1
714 . 1 1 66 66 LEU HD21 H 1 0.076 0.009 . 2 . . . . 71 Leu HD21 . 16840 1
715 . 1 1 66 66 LEU HD22 H 1 0.076 0.009 . 2 . . . . 71 Leu HD22 . 16840 1
716 . 1 1 66 66 LEU HD23 H 1 0.076 0.009 . 2 . . . . 71 Leu HD23 . 16840 1
717 . 1 1 66 66 LEU HG H 1 1.209 0.003 . 1 . . . . 71 Leu HG . 16840 1
718 . 1 1 66 66 LEU C C 13 174.773 0.003 . 1 . . . . 71 Leu C . 16840 1
719 . 1 1 66 66 LEU CA C 13 53.405 0.024 . 1 . . . . 71 Leu CA . 16840 1
720 . 1 1 66 66 LEU CB C 13 45.379 0.045 . 1 . . . . 71 Leu CB . 16840 1
721 . 1 1 66 66 LEU CD1 C 13 24.314 0.044 . 2 . . . . 71 Leu CD1 . 16840 1
722 . 1 1 66 66 LEU CD2 C 13 24.006 0.035 . 2 . . . . 71 Leu CD2 . 16840 1
723 . 1 1 66 66 LEU CG C 13 26.694 0.047 . 1 . . . . 71 Leu CG . 16840 1
724 . 1 1 66 66 LEU N N 15 119.092 0.003 . 1 . . . . 71 Leu N . 16840 1
725 . 1 1 67 67 ALA H H 1 9.542 0.002 . 1 . . . . 72 Ala H . 16840 1
726 . 1 1 67 67 ALA HA H 1 5.167 0.004 . 1 . . . . 72 Ala HA . 16840 1
727 . 1 1 67 67 ALA HB1 H 1 1.635 0.004 . 1 . . . . 72 Ala HB1 . 16840 1
728 . 1 1 67 67 ALA HB2 H 1 1.635 0.004 . 1 . . . . 72 Ala HB2 . 16840 1
729 . 1 1 67 67 ALA HB3 H 1 1.635 0.004 . 1 . . . . 72 Ala HB3 . 16840 1
730 . 1 1 67 67 ALA C C 13 176.099 0.003 . 1 . . . . 72 Ala C . 16840 1
731 . 1 1 67 67 ALA CA C 13 51.222 0.002 . 1 . . . . 72 Ala CA . 16840 1
732 . 1 1 67 67 ALA CB C 13 20.044 0.002 . 1 . . . . 72 Ala CB . 16840 1
733 . 1 1 67 67 ALA N N 15 126.552 0.010 . 1 . . . . 72 Ala N . 16840 1
734 . 1 1 68 68 LEU H H 1 9.158 0.002 . 1 . . . . 73 Leu H . 16840 1
735 . 1 1 68 68 LEU HA H 1 4.836 0.007 . 1 . . . . 73 Leu HA . 16840 1
736 . 1 1 68 68 LEU HB2 H 1 1.081 0.006 . 2 . . . . 73 Leu HB2 . 16840 1
737 . 1 1 68 68 LEU HB3 H 1 1.445 0.008 . 2 . . . . 73 Leu HB3 . 16840 1
738 . 1 1 68 68 LEU HD11 H 1 0.620 0.001 . 2 . . . . 73 Leu HD11 . 16840 1
739 . 1 1 68 68 LEU HD12 H 1 0.620 0.001 . 2 . . . . 73 Leu HD12 . 16840 1
740 . 1 1 68 68 LEU HD13 H 1 0.620 0.001 . 2 . . . . 73 Leu HD13 . 16840 1
741 . 1 1 68 68 LEU HD21 H 1 0.724 0.005 . 2 . . . . 73 Leu HD21 . 16840 1
742 . 1 1 68 68 LEU HD22 H 1 0.724 0.005 . 2 . . . . 73 Leu HD22 . 16840 1
743 . 1 1 68 68 LEU HD23 H 1 0.724 0.005 . 2 . . . . 73 Leu HD23 . 16840 1
744 . 1 1 68 68 LEU HG H 1 1.509 0.007 . 1 . . . . 73 Leu HG . 16840 1
745 . 1 1 68 68 LEU C C 13 174.804 0.004 . 1 . . . . 73 Leu C . 16840 1
746 . 1 1 68 68 LEU CA C 13 53.980 0.025 . 1 . . . . 73 Leu CA . 16840 1
747 . 1 1 68 68 LEU CB C 13 45.698 0.066 . 1 . . . . 73 Leu CB . 16840 1
748 . 1 1 68 68 LEU CD1 C 13 25.935 0.059 . 2 . . . . 73 Leu CD1 . 16840 1
749 . 1 1 68 68 LEU CD2 C 13 26.156 0.056 . 2 . . . . 73 Leu CD2 . 16840 1
750 . 1 1 68 68 LEU CG C 13 27.673 0.045 . 1 . . . . 73 Leu CG . 16840 1
751 . 1 1 68 68 LEU N N 15 122.954 0.021 . 1 . . . . 73 Leu N . 16840 1
752 . 1 1 69 69 LYS H H 1 6.723 0.002 . 1 . . . . 74 Lys H . 16840 1
753 . 1 1 69 69 LYS HA H 1 4.662 0.002 . 1 . . . . 74 Lys HA . 16840 1
754 . 1 1 69 69 LYS HB2 H 1 0.785 0.018 . 2 . . . . 74 Lys HB2 . 16840 1
755 . 1 1 69 69 LYS HB3 H 1 -0.131 0.010 . 2 . . . . 74 Lys HB3 . 16840 1
756 . 1 1 69 69 LYS HD2 H 1 0.988 0.011 . 2 . . . . 74 Lys HD2 . 16840 1
757 . 1 1 69 69 LYS HD3 H 1 1.401 0.011 . 2 . . . . 74 Lys HD3 . 16840 1
758 . 1 1 69 69 LYS HE2 H 1 2.437 0.009 . 2 . . . . 74 Lys HE2 . 16840 1
759 . 1 1 69 69 LYS HE3 H 1 1.966 0.010 . 2 . . . . 74 Lys HE3 . 16840 1
760 . 1 1 69 69 LYS HG2 H 1 0.123 0.015 . 2 . . . . 74 Lys HG2 . 16840 1
761 . 1 1 69 69 LYS HG3 H 1 0.160 . . 2 . . . . 74 Lys HG3 . 16840 1
762 . 1 1 69 69 LYS C C 13 173.720 0.054 . 1 . . . . 74 Lys C . 16840 1
763 . 1 1 69 69 LYS CA C 13 54.072 0.033 . 1 . . . . 74 Lys CA . 16840 1
764 . 1 1 69 69 LYS CB C 13 33.983 0.052 . 1 . . . . 74 Lys CB . 16840 1
765 . 1 1 69 69 LYS CD C 13 29.927 0.070 . 1 . . . . 74 Lys CD . 16840 1
766 . 1 1 69 69 LYS CE C 13 42.589 0.051 . 1 . . . . 74 Lys CE . 16840 1
767 . 1 1 69 69 LYS CG C 13 25.553 0.040 . 1 . . . . 74 Lys CG . 16840 1
768 . 1 1 69 69 LYS N N 15 121.650 0.010 . 1 . . . . 74 Lys N . 16840 1
769 . 1 1 70 70 PHE H H 1 8.695 0.001 . 1 . . . . 75 Phe H . 16840 1
770 . 1 1 70 70 PHE HA H 1 4.961 0.014 . 1 . . . . 75 Phe HA . 16840 1
771 . 1 1 70 70 PHE HB2 H 1 2.150 0.004 . 2 . . . . 75 Phe HB2 . 16840 1
772 . 1 1 70 70 PHE HB3 H 1 2.614 0.005 . 2 . . . . 75 Phe HB3 . 16840 1
773 . 1 1 70 70 PHE HD1 H 1 6.399 0.003 . 3 . . . . 75 Phe HD1 . 16840 1
774 . 1 1 70 70 PHE HD2 H 1 6.399 0.003 . 3 . . . . 75 Phe HD2 . 16840 1
775 . 1 1 70 70 PHE HE1 H 1 6.897 0.001 . 3 . . . . 75 Phe HE1 . 16840 1
776 . 1 1 70 70 PHE HE2 H 1 6.897 0.001 . 3 . . . . 75 Phe HE2 . 16840 1
777 . 1 1 70 70 PHE HZ H 1 6.706 0.005 . 1 . . . . 75 Phe HZ . 16840 1
778 . 1 1 70 70 PHE C C 13 174.265 0.007 . 1 . . . . 75 Phe C . 16840 1
779 . 1 1 70 70 PHE CA C 13 54.912 0.026 . 1 . . . . 75 Phe CA . 16840 1
780 . 1 1 70 70 PHE CB C 13 44.464 0.057 . 1 . . . . 75 Phe CB . 16840 1
781 . 1 1 70 70 PHE CD1 C 13 131.025 0.024 . 3 . . . . 75 Phe CD1 . 16840 1
782 . 1 1 70 70 PHE CD2 C 13 131.025 0.024 . 3 . . . . 75 Phe CD2 . 16840 1
783 . 1 1 70 70 PHE CE1 C 13 131.024 0.011 . 3 . . . . 75 Phe CE1 . 16840 1
784 . 1 1 70 70 PHE CE2 C 13 131.024 0.011 . 3 . . . . 75 Phe CE2 . 16840 1
785 . 1 1 70 70 PHE CZ C 13 128.199 0.030 . 1 . . . . 75 Phe CZ . 16840 1
786 . 1 1 70 70 PHE N N 15 123.440 0.025 . 1 . . . . 75 Phe N . 16840 1
787 . 1 1 71 71 HIS H H 1 8.863 0.002 . 1 . . . . 76 His H . 16840 1
788 . 1 1 71 71 HIS HA H 1 5.520 0.007 . 1 . . . . 76 His HA . 16840 1
789 . 1 1 71 71 HIS HB2 H 1 2.833 0.004 . 2 . . . . 76 His HB2 . 16840 1
790 . 1 1 71 71 HIS HB3 H 1 3.213 0.006 . 2 . . . . 76 His HB3 . 16840 1
791 . 1 1 71 71 HIS HD2 H 1 6.515 0.000 . 1 . . . . 76 His HD2 . 16840 1
792 . 1 1 71 71 HIS HE1 H 1 7.754 . . 1 . . . . 76 His HE1 . 16840 1
793 . 1 1 71 71 HIS C C 13 173.744 0.009 . 1 . . . . 76 His C . 16840 1
794 . 1 1 71 71 HIS CA C 13 57.607 0.014 . 1 . . . . 76 His CA . 16840 1
795 . 1 1 71 71 HIS CB C 13 35.691 0.050 . 1 . . . . 76 His CB . 16840 1
796 . 1 1 71 71 HIS CD2 C 13 114.876 . . 1 . . . . 76 His CD2 . 16840 1
797 . 1 1 71 71 HIS CE1 C 13 137.713 . . 1 . . . . 76 His CE1 . 16840 1
798 . 1 1 71 71 HIS N N 15 115.731 0.032 . 1 . . . . 76 His N . 16840 1
799 . 1 1 72 72 ILE H H 1 9.057 0.001 . 1 . . . . 77 Ile H . 16840 1
800 . 1 1 72 72 ILE HA H 1 4.521 0.004 . 1 . . . . 77 Ile HA . 16840 1
801 . 1 1 72 72 ILE HB H 1 1.504 0.004 . 1 . . . . 77 Ile HB . 16840 1
802 . 1 1 72 72 ILE HD11 H 1 0.672 0.003 . 1 . . . . 77 Ile HD11 . 16840 1
803 . 1 1 72 72 ILE HD12 H 1 0.672 0.003 . 1 . . . . 77 Ile HD12 . 16840 1
804 . 1 1 72 72 ILE HD13 H 1 0.672 0.003 . 1 . . . . 77 Ile HD13 . 16840 1
805 . 1 1 72 72 ILE HG12 H 1 1.624 0.005 . 2 . . . . 77 Ile HG12 . 16840 1
806 . 1 1 72 72 ILE HG13 H 1 0.966 0.009 . 2 . . . . 77 Ile HG13 . 16840 1
807 . 1 1 72 72 ILE HG21 H 1 0.710 0.003 . 1 . . . . 77 Ile HG21 . 16840 1
808 . 1 1 72 72 ILE HG22 H 1 0.710 0.003 . 1 . . . . 77 Ile HG22 . 16840 1
809 . 1 1 72 72 ILE HG23 H 1 0.710 0.003 . 1 . . . . 77 Ile HG23 . 16840 1
810 . 1 1 72 72 ILE C C 13 172.752 0.007 . 1 . . . . 77 Ile C . 16840 1
811 . 1 1 72 72 ILE CA C 13 59.762 0.037 . 1 . . . . 77 Ile CA . 16840 1
812 . 1 1 72 72 ILE CB C 13 42.617 0.032 . 1 . . . . 77 Ile CB . 16840 1
813 . 1 1 72 72 ILE CD1 C 13 13.587 0.026 . 1 . . . . 77 Ile CD1 . 16840 1
814 . 1 1 72 72 ILE CG1 C 13 28.897 0.003 . 1 . . . . 77 Ile CG1 . 16840 1
815 . 1 1 72 72 ILE CG2 C 13 14.908 0.018 . 1 . . . . 77 Ile CG2 . 16840 1
816 . 1 1 72 72 ILE N N 15 120.035 0.014 . 1 . . . . 77 Ile N . 16840 1
817 . 1 1 73 73 ILE H H 1 8.819 0.002 . 1 . . . . 78 Ile H . 16840 1
818 . 1 1 73 73 ILE HA H 1 4.713 0.016 . 1 . . . . 78 Ile HA . 16840 1
819 . 1 1 73 73 ILE HB H 1 1.812 0.012 . 1 . . . . 78 Ile HB . 16840 1
820 . 1 1 73 73 ILE HD11 H 1 0.847 0.005 . 1 . . . . 78 Ile HD11 . 16840 1
821 . 1 1 73 73 ILE HD12 H 1 0.847 0.005 . 1 . . . . 78 Ile HD12 . 16840 1
822 . 1 1 73 73 ILE HD13 H 1 0.847 0.005 . 1 . . . . 78 Ile HD13 . 16840 1
823 . 1 1 73 73 ILE HG12 H 1 0.798 0.003 . 2 . . . . 78 Ile HG12 . 16840 1
824 . 1 1 73 73 ILE HG13 H 1 1.818 0.012 . 2 . . . . 78 Ile HG13 . 16840 1
825 . 1 1 73 73 ILE HG21 H 1 0.647 0.003 . 1 . . . . 78 Ile HG21 . 16840 1
826 . 1 1 73 73 ILE HG22 H 1 0.647 0.003 . 1 . . . . 78 Ile HG22 . 16840 1
827 . 1 1 73 73 ILE HG23 H 1 0.647 0.003 . 1 . . . . 78 Ile HG23 . 16840 1
828 . 1 1 73 73 ILE C C 13 176.365 0.020 . 1 . . . . 78 Ile C . 16840 1
829 . 1 1 73 73 ILE CA C 13 61.787 0.076 . 1 . . . . 78 Ile CA . 16840 1
830 . 1 1 73 73 ILE CB C 13 36.953 0.053 . 1 . . . . 78 Ile CB . 16840 1
831 . 1 1 73 73 ILE CD1 C 13 13.404 0.010 . 1 . . . . 78 Ile CD1 . 16840 1
832 . 1 1 73 73 ILE CG1 C 13 29.335 0.032 . 1 . . . . 78 Ile CG1 . 16840 1
833 . 1 1 73 73 ILE CG2 C 13 17.238 0.077 . 1 . . . . 78 Ile CG2 . 16840 1
834 . 1 1 73 73 ILE N N 15 127.129 0.017 . 1 . . . . 78 Ile N . 16840 1
835 . 1 1 74 74 ILE H H 1 8.778 0.005 . 1 . . . . 79 Ile H . 16840 1
836 . 1 1 74 74 ILE HA H 1 4.218 0.004 . 1 . . . . 79 Ile HA . 16840 1
837 . 1 1 74 74 ILE HB H 1 1.684 0.005 . 1 . . . . 79 Ile HB . 16840 1
838 . 1 1 74 74 ILE HD11 H 1 0.804 0.009 . 1 . . . . 79 Ile HD11 . 16840 1
839 . 1 1 74 74 ILE HD12 H 1 0.804 0.009 . 1 . . . . 79 Ile HD12 . 16840 1
840 . 1 1 74 74 ILE HD13 H 1 0.804 0.009 . 1 . . . . 79 Ile HD13 . 16840 1
841 . 1 1 74 74 ILE HG12 H 1 1.500 0.008 . 2 . . . . 79 Ile HG12 . 16840 1
842 . 1 1 74 74 ILE HG13 H 1 0.967 0.003 . 2 . . . . 79 Ile HG13 . 16840 1
843 . 1 1 74 74 ILE HG21 H 1 0.867 0.018 . 1 . . . . 79 Ile HG21 . 16840 1
844 . 1 1 74 74 ILE HG22 H 1 0.867 0.018 . 1 . . . . 79 Ile HG22 . 16840 1
845 . 1 1 74 74 ILE HG23 H 1 0.867 0.018 . 1 . . . . 79 Ile HG23 . 16840 1
846 . 1 1 74 74 ILE C C 13 176.516 0.038 . 1 . . . . 79 Ile C . 16840 1
847 . 1 1 74 74 ILE CA C 13 60.535 0.051 . 1 . . . . 79 Ile CA . 16840 1
848 . 1 1 74 74 ILE CB C 13 40.505 0.075 . 1 . . . . 79 Ile CB . 16840 1
849 . 1 1 74 74 ILE CD1 C 13 13.113 0.043 . 1 . . . . 79 Ile CD1 . 16840 1
850 . 1 1 74 74 ILE CG1 C 13 27.539 0.067 . 1 . . . . 79 Ile CG1 . 16840 1
851 . 1 1 74 74 ILE CG2 C 13 16.994 0.046 . 1 . . . . 79 Ile CG2 . 16840 1
852 . 1 1 74 74 ILE N N 15 129.944 0.019 . 1 . . . . 79 Ile N . 16840 1
853 . 1 1 75 75 ASN H H 1 9.530 0.003 . 1 . . . . 80 Asn H . 16840 1
854 . 1 1 75 75 ASN HA H 1 4.386 0.006 . 1 . . . . 80 Asn HA . 16840 1
855 . 1 1 75 75 ASN HB2 H 1 2.818 0.007 . 2 . . . . 80 Asn HB2 . 16840 1
856 . 1 1 75 75 ASN HB3 H 1 3.021 0.012 . 2 . . . . 80 Asn HB3 . 16840 1
857 . 1 1 75 75 ASN HD21 H 1 7.704 0.002 . 2 . . . . 80 Asn HD21 . 16840 1
858 . 1 1 75 75 ASN HD22 H 1 6.857 0.002 . 2 . . . . 80 Asn HD22 . 16840 1
859 . 1 1 75 75 ASN C C 13 174.382 0.008 . 1 . . . . 80 Asn C . 16840 1
860 . 1 1 75 75 ASN CA C 13 54.635 0.037 . 1 . . . . 80 Asn CA . 16840 1
861 . 1 1 75 75 ASN CB C 13 37.001 0.049 . 1 . . . . 80 Asn CB . 16840 1
862 . 1 1 75 75 ASN CG C 13 178.110 0.014 . 1 . . . . 80 Asn CG . 16840 1
863 . 1 1 75 75 ASN N N 15 127.743 0.008 . 1 . . . . 80 Asn N . 16840 1
864 . 1 1 75 75 ASN ND2 N 15 113.353 0.000 . 1 . . . . 80 Asn ND2 . 16840 1
865 . 1 1 76 76 GLU H H 1 8.413 0.001 . 1 . . . . 81 Glu H . 16840 1
866 . 1 1 76 76 GLU HA H 1 3.649 0.007 . 1 . . . . 81 Glu HA . 16840 1
867 . 1 1 76 76 GLU HB2 H 1 2.261 0.009 . 2 . . . . 81 Glu HB2 . 16840 1
868 . 1 1 76 76 GLU HB3 H 1 2.256 . . 2 . . . . 81 Glu HB3 . 16840 1
869 . 1 1 76 76 GLU HG2 H 1 2.117 0.001 . 2 . . . . 81 Glu HG2 . 16840 1
870 . 1 1 76 76 GLU HG3 H 1 2.219 0.005 . 2 . . . . 81 Glu HG3 . 16840 1
871 . 1 1 76 76 GLU C C 13 174.987 0.012 . 1 . . . . 81 Glu C . 16840 1
872 . 1 1 76 76 GLU CA C 13 57.964 0.013 . 1 . . . . 81 Glu CA . 16840 1
873 . 1 1 76 76 GLU CB C 13 27.790 0.027 . 1 . . . . 81 Glu CB . 16840 1
874 . 1 1 76 76 GLU CG C 13 36.734 0.004 . 1 . . . . 81 Glu CG . 16840 1
875 . 1 1 76 76 GLU N N 15 107.499 0.012 . 1 . . . . 81 Glu N . 16840 1
876 . 1 1 77 77 GLU H H 1 7.852 0.002 . 1 . . . . 82 Glu H . 16840 1
877 . 1 1 77 77 GLU HA H 1 4.750 0.006 . 1 . . . . 82 Glu HA . 16840 1
878 . 1 1 77 77 GLU HB2 H 1 1.924 0.004 . 2 . . . . 82 Glu HB2 . 16840 1
879 . 1 1 77 77 GLU HB3 H 1 2.031 0.022 . 2 . . . . 82 Glu HB3 . 16840 1
880 . 1 1 77 77 GLU HG2 H 1 2.210 0.003 . 2 . . . . 82 Glu HG2 . 16840 1
881 . 1 1 77 77 GLU HG3 H 1 2.322 0.004 . 2 . . . . 82 Glu HG3 . 16840 1
882 . 1 1 77 77 GLU C C 13 175.721 0.007 . 1 . . . . 82 Glu C . 16840 1
883 . 1 1 77 77 GLU CA C 13 54.682 0.052 . 1 . . . . 82 Glu CA . 16840 1
884 . 1 1 77 77 GLU CB C 13 32.780 0.037 . 1 . . . . 82 Glu CB . 16840 1
885 . 1 1 77 77 GLU CG C 13 36.223 0.008 . 1 . . . . 82 Glu CG . 16840 1
886 . 1 1 77 77 GLU N N 15 119.739 0.007 . 1 . . . . 82 Glu N . 16840 1
887 . 1 1 78 78 CYS H H 1 8.956 0.002 . 1 . . . . 83 Cys H . 16840 1
888 . 1 1 78 78 CYS HA H 1 4.762 0.009 . 1 . . . . 83 Cys HA . 16840 1
889 . 1 1 78 78 CYS HB2 H 1 2.463 0.000 . 2 . . . . 83 Cys HB2 . 16840 1
890 . 1 1 78 78 CYS HB3 H 1 3.116 0.001 . 2 . . . . 83 Cys HB3 . 16840 1
891 . 1 1 78 78 CYS C C 13 174.691 0.014 . 1 . . . . 83 Cys C . 16840 1
892 . 1 1 78 78 CYS CA C 13 58.843 0.036 . 1 . . . . 83 Cys CA . 16840 1
893 . 1 1 78 78 CYS CB C 13 44.844 0.064 . 1 . . . . 83 Cys CB . 16840 1
894 . 1 1 78 78 CYS N N 15 122.488 0.019 . 1 . . . . 83 Cys N . 16840 1
895 . 1 1 79 79 SER H H 1 9.703 0.003 . 1 . . . . 84 Ser H . 16840 1
896 . 1 1 79 79 SER HA H 1 4.845 0.005 . 1 . . . . 84 Ser HA . 16840 1
897 . 1 1 79 79 SER HB2 H 1 3.735 0.005 . 2 . . . . 84 Ser HB2 . 16840 1
898 . 1 1 79 79 SER HB3 H 1 3.862 0.008 . 2 . . . . 84 Ser HB3 . 16840 1
899 . 1 1 79 79 SER C C 13 173.325 0.001 . 1 . . . . 84 Ser C . 16840 1
900 . 1 1 79 79 SER CA C 13 57.615 0.088 . 1 . . . . 84 Ser CA . 16840 1
901 . 1 1 79 79 SER CB C 13 65.003 0.010 . 1 . . . . 84 Ser CB . 16840 1
902 . 1 1 79 79 SER N N 15 122.394 0.010 . 1 . . . . 84 Ser N . 16840 1
903 . 1 1 80 80 GLU H H 1 8.546 0.001 . 1 . . . . 85 Glu H . 16840 1
904 . 1 1 80 80 GLU HA H 1 4.522 0.008 . 1 . . . . 85 Glu HA . 16840 1
905 . 1 1 80 80 GLU HB2 H 1 1.464 0.009 . 2 . . . . 85 Glu HB2 . 16840 1
906 . 1 1 80 80 GLU HB3 H 1 1.852 0.001 . 2 . . . . 85 Glu HB3 . 16840 1
907 . 1 1 80 80 GLU HG2 H 1 1.939 0.005 . 2 . . . . 85 Glu HG2 . 16840 1
908 . 1 1 80 80 GLU HG3 H 1 2.291 0.018 . 2 . . . . 85 Glu HG3 . 16840 1
909 . 1 1 80 80 GLU C C 13 176.454 0.003 . 1 . . . . 85 Glu C . 16840 1
910 . 1 1 80 80 GLU CA C 13 56.441 0.075 . 1 . . . . 85 Glu CA . 16840 1
911 . 1 1 80 80 GLU CB C 13 31.981 0.052 . 1 . . . . 85 Glu CB . 16840 1
912 . 1 1 80 80 GLU CG C 13 36.573 0.067 . 1 . . . . 85 Glu CG . 16840 1
913 . 1 1 80 80 GLU N N 15 122.564 0.012 . 1 . . . . 85 Glu N . 16840 1
914 . 1 1 81 81 ILE H H 1 8.709 0.004 . 1 . . . . 86 Ile H . 16840 1
915 . 1 1 81 81 ILE HA H 1 4.192 0.006 . 1 . . . . 86 Ile HA . 16840 1
916 . 1 1 81 81 ILE HB H 1 1.255 0.003 . 1 . . . . 86 Ile HB . 16840 1
917 . 1 1 81 81 ILE HD11 H 1 0.493 0.003 . 1 . . . . 86 Ile HD11 . 16840 1
918 . 1 1 81 81 ILE HD12 H 1 0.493 0.003 . 1 . . . . 86 Ile HD12 . 16840 1
919 . 1 1 81 81 ILE HD13 H 1 0.493 0.003 . 1 . . . . 86 Ile HD13 . 16840 1
920 . 1 1 81 81 ILE HG12 H 1 0.839 0.009 . 2 . . . . 86 Ile HG12 . 16840 1
921 . 1 1 81 81 ILE HG13 H 1 1.219 0.008 . 2 . . . . 86 Ile HG13 . 16840 1
922 . 1 1 81 81 ILE HG21 H 1 0.594 0.007 . 1 . . . . 86 Ile HG21 . 16840 1
923 . 1 1 81 81 ILE HG22 H 1 0.594 0.007 . 1 . . . . 86 Ile HG22 . 16840 1
924 . 1 1 81 81 ILE HG23 H 1 0.594 0.007 . 1 . . . . 86 Ile HG23 . 16840 1
925 . 1 1 81 81 ILE C C 13 173.460 0.006 . 1 . . . . 86 Ile C . 16840 1
926 . 1 1 81 81 ILE CA C 13 60.837 0.045 . 1 . . . . 86 Ile CA . 16840 1
927 . 1 1 81 81 ILE CB C 13 42.079 0.022 . 1 . . . . 86 Ile CB . 16840 1
928 . 1 1 81 81 ILE CD1 C 13 13.757 0.026 . 1 . . . . 86 Ile CD1 . 16840 1
929 . 1 1 81 81 ILE CG1 C 13 26.752 0.049 . 1 . . . . 86 Ile CG1 . 16840 1
930 . 1 1 81 81 ILE CG2 C 13 17.072 0.022 . 1 . . . . 86 Ile CG2 . 16840 1
931 . 1 1 81 81 ILE N N 15 122.703 0.027 . 1 . . . . 86 Ile N . 16840 1
932 . 1 1 82 82 PHE H H 1 8.574 0.001 . 1 . . . . 87 Phe H . 16840 1
933 . 1 1 82 82 PHE HA H 1 5.117 0.005 . 1 . . . . 87 Phe HA . 16840 1
934 . 1 1 82 82 PHE HB2 H 1 2.849 0.016 . 2 . . . . 87 Phe HB2 . 16840 1
935 . 1 1 82 82 PHE HB3 H 1 3.091 0.016 . 2 . . . . 87 Phe HB3 . 16840 1
936 . 1 1 82 82 PHE HD1 H 1 7.219 0.004 . 3 . . . . 87 Phe HD1 . 16840 1
937 . 1 1 82 82 PHE HD2 H 1 7.219 0.004 . 3 . . . . 87 Phe HD2 . 16840 1
938 . 1 1 82 82 PHE HE1 H 1 7.333 0.003 . 3 . . . . 87 Phe HE1 . 16840 1
939 . 1 1 82 82 PHE HE2 H 1 7.333 0.003 . 3 . . . . 87 Phe HE2 . 16840 1
940 . 1 1 82 82 PHE HZ H 1 7.190 0.003 . 1 . . . . 87 Phe HZ . 16840 1
941 . 1 1 82 82 PHE C C 13 175.461 . . 1 . . . . 87 Phe C . 16840 1
942 . 1 1 82 82 PHE CA C 13 57.106 0.104 . 1 . . . . 87 Phe CA . 16840 1
943 . 1 1 82 82 PHE CB C 13 40.538 0.071 . 1 . . . . 87 Phe CB . 16840 1
944 . 1 1 82 82 PHE CD1 C 13 131.896 0.013 . 3 . . . . 87 Phe CD1 . 16840 1
945 . 1 1 82 82 PHE CD2 C 13 131.896 0.013 . 3 . . . . 87 Phe CD2 . 16840 1
946 . 1 1 82 82 PHE CE1 C 13 131.136 . . 3 . . . . 87 Phe CE1 . 16840 1
947 . 1 1 82 82 PHE CE2 C 13 131.136 . . 3 . . . . 87 Phe CE2 . 16840 1
948 . 1 1 82 82 PHE CZ C 13 129.128 0.063 . 1 . . . . 87 Phe CZ . 16840 1
949 . 1 1 82 82 PHE N N 15 125.008 0.024 . 1 . . . . 87 Phe N . 16840 1
950 . 1 1 83 83 LEU H H 1 8.685 0.002 . 1 . . . . 88 Leu H . 16840 1
951 . 1 1 83 83 LEU HA H 1 4.956 0.008 . 1 . . . . 88 Leu HA . 16840 1
952 . 1 1 83 83 LEU HB2 H 1 1.405 0.008 . 2 . . . . 88 Leu HB2 . 16840 1
953 . 1 1 83 83 LEU HB3 H 1 1.475 0.016 . 2 . . . . 88 Leu HB3 . 16840 1
954 . 1 1 83 83 LEU HD11 H 1 1.005 0.003 . 2 . . . . 88 Leu HD11 . 16840 1
955 . 1 1 83 83 LEU HD12 H 1 1.005 0.003 . 2 . . . . 88 Leu HD12 . 16840 1
956 . 1 1 83 83 LEU HD13 H 1 1.005 0.003 . 2 . . . . 88 Leu HD13 . 16840 1
957 . 1 1 83 83 LEU HD21 H 1 0.352 0.004 . 2 . . . . 88 Leu HD21 . 16840 1
958 . 1 1 83 83 LEU HD22 H 1 0.352 0.004 . 2 . . . . 88 Leu HD22 . 16840 1
959 . 1 1 83 83 LEU HD23 H 1 0.352 0.004 . 2 . . . . 88 Leu HD23 . 16840 1
960 . 1 1 83 83 LEU HG H 1 1.349 0.005 . 1 . . . . 88 Leu HG . 16840 1
961 . 1 1 83 83 LEU C C 13 175.466 0.002 . 1 . . . . 88 Leu C . 16840 1
962 . 1 1 83 83 LEU CA C 13 53.098 0.016 . 1 . . . . 88 Leu CA . 16840 1
963 . 1 1 83 83 LEU CB C 13 47.535 0.029 . 1 . . . . 88 Leu CB . 16840 1
964 . 1 1 83 83 LEU CD1 C 13 22.925 0.031 . 2 . . . . 88 Leu CD1 . 16840 1
965 . 1 1 83 83 LEU CD2 C 13 24.466 0.013 . 2 . . . . 88 Leu CD2 . 16840 1
966 . 1 1 83 83 LEU CG C 13 26.848 0.082 . 1 . . . . 88 Leu CG . 16840 1
967 . 1 1 83 83 LEU N N 15 122.852 0.003 . 1 . . . . 88 Leu N . 16840 1
968 . 1 1 84 84 VAL H H 1 8.604 0.002 . 1 . . . . 89 Val H . 16840 1
969 . 1 1 84 84 VAL HA H 1 4.828 0.007 . 1 . . . . 89 Val HA . 16840 1
970 . 1 1 84 84 VAL HB H 1 2.004 0.004 . 1 . . . . 89 Val HB . 16840 1
971 . 1 1 84 84 VAL HG11 H 1 0.907 0.010 . 2 . . . . 89 Val HG11 . 16840 1
972 . 1 1 84 84 VAL HG12 H 1 0.907 0.010 . 2 . . . . 89 Val HG12 . 16840 1
973 . 1 1 84 84 VAL HG13 H 1 0.907 0.010 . 2 . . . . 89 Val HG13 . 16840 1
974 . 1 1 84 84 VAL HG21 H 1 0.972 0.022 . 2 . . . . 89 Val HG21 . 16840 1
975 . 1 1 84 84 VAL HG22 H 1 0.972 0.022 . 2 . . . . 89 Val HG22 . 16840 1
976 . 1 1 84 84 VAL HG23 H 1 0.972 0.022 . 2 . . . . 89 Val HG23 . 16840 1
977 . 1 1 84 84 VAL C C 13 174.459 0.003 . 1 . . . . 89 Val C . 16840 1
978 . 1 1 84 84 VAL CA C 13 61.821 0.018 . 1 . . . . 89 Val CA . 16840 1
979 . 1 1 84 84 VAL CB C 13 33.697 0.064 . 1 . . . . 89 Val CB . 16840 1
980 . 1 1 84 84 VAL CG1 C 13 21.449 0.035 . 2 . . . . 89 Val CG1 . 16840 1
981 . 1 1 84 84 VAL CG2 C 13 21.380 0.066 . 2 . . . . 89 Val CG2 . 16840 1
982 . 1 1 84 84 VAL N N 15 121.613 0.008 . 1 . . . . 89 Val N . 16840 1
983 . 1 1 85 85 ALA H H 1 9.558 0.002 . 1 . . . . 90 Ala H . 16840 1
984 . 1 1 85 85 ALA HA H 1 5.387 0.006 . 1 . . . . 90 Ala HA . 16840 1
985 . 1 1 85 85 ALA HB1 H 1 1.276 0.003 . 1 . . . . 90 Ala HB1 . 16840 1
986 . 1 1 85 85 ALA HB2 H 1 1.276 0.003 . 1 . . . . 90 Ala HB2 . 16840 1
987 . 1 1 85 85 ALA HB3 H 1 1.276 0.003 . 1 . . . . 90 Ala HB3 . 16840 1
988 . 1 1 85 85 ALA C C 13 176.247 0.015 . 1 . . . . 90 Ala C . 16840 1
989 . 1 1 85 85 ALA CA C 13 49.363 0.031 . 1 . . . . 90 Ala CA . 16840 1
990 . 1 1 85 85 ALA CB C 13 22.188 0.019 . 1 . . . . 90 Ala CB . 16840 1
991 . 1 1 85 85 ALA N N 15 130.560 0.014 . 1 . . . . 90 Ala N . 16840 1
992 . 1 1 86 86 ASP H H 1 8.759 0.002 . 1 . . . . 91 Asp H . 16840 1
993 . 1 1 86 86 ASP HA H 1 5.203 0.006 . 1 . . . . 91 Asp HA . 16840 1
994 . 1 1 86 86 ASP HB2 H 1 2.490 0.012 . 2 . . . . 91 Asp HB2 . 16840 1
995 . 1 1 86 86 ASP HB3 H 1 2.763 0.008 . 2 . . . . 91 Asp HB3 . 16840 1
996 . 1 1 86 86 ASP C C 13 176.161 0.034 . 1 . . . . 91 Asp C . 16840 1
997 . 1 1 86 86 ASP CA C 13 53.882 0.017 . 1 . . . . 91 Asp CA . 16840 1
998 . 1 1 86 86 ASP CB C 13 44.106 0.032 . 1 . . . . 91 Asp CB . 16840 1
999 . 1 1 86 86 ASP N N 15 123.057 0.009 . 1 . . . . 91 Asp N . 16840 1
1000 . 1 1 87 87 LYS H H 1 8.245 0.001 . 1 . . . . 92 Lys H . 16840 1
1001 . 1 1 87 87 LYS HA H 1 3.924 0.008 . 1 . . . . 92 Lys HA . 16840 1
1002 . 1 1 87 87 LYS HB2 H 1 1.552 0.008 . 2 . . . . 92 Lys HB2 . 16840 1
1003 . 1 1 87 87 LYS HB3 H 1 1.860 0.003 . 2 . . . . 92 Lys HB3 . 16840 1
1004 . 1 1 87 87 LYS HD2 H 1 1.580 0.014 . 2 . . . . 92 Lys HD2 . 16840 1
1005 . 1 1 87 87 LYS HD3 H 1 1.498 0.012 . 2 . . . . 92 Lys HD3 . 16840 1
1006 . 1 1 87 87 LYS HE2 H 1 2.962 . . 2 . . . . 92 Lys HE2 . 16840 1
1007 . 1 1 87 87 LYS HE3 H 1 2.980 0.007 . 2 . . . . 92 Lys HE3 . 16840 1
1008 . 1 1 87 87 LYS HG2 H 1 1.350 0.018 . 2 . . . . 92 Lys HG2 . 16840 1
1009 . 1 1 87 87 LYS HG3 H 1 1.267 0.003 . 2 . . . . 92 Lys HG3 . 16840 1
1010 . 1 1 87 87 LYS C C 13 178.042 0.005 . 1 . . . . 92 Lys C . 16840 1
1011 . 1 1 87 87 LYS CA C 13 57.436 0.040 . 1 . . . . 92 Lys CA . 16840 1
1012 . 1 1 87 87 LYS CB C 13 33.003 0.060 . 1 . . . . 92 Lys CB . 16840 1
1013 . 1 1 87 87 LYS CD C 13 29.006 0.091 . 1 . . . . 92 Lys CD . 16840 1
1014 . 1 1 87 87 LYS CE C 13 42.129 0.052 . 1 . . . . 92 Lys CE . 16840 1
1015 . 1 1 87 87 LYS CG C 13 25.009 0.004 . 1 . . . . 92 Lys CG . 16840 1
1016 . 1 1 87 87 LYS N N 15 121.579 0.009 . 1 . . . . 92 Lys N . 16840 1
1017 . 1 1 88 88 THR H H 1 7.818 0.001 . 1 . . . . 93 Thr H . 16840 1
1018 . 1 1 88 88 THR HA H 1 4.693 0.017 . 1 . . . . 93 Thr HA . 16840 1
1019 . 1 1 88 88 THR HB H 1 4.543 0.005 . 1 . . . . 93 Thr HB . 16840 1
1020 . 1 1 88 88 THR HG21 H 1 1.036 0.011 . 1 . . . . 93 Thr HG21 . 16840 1
1021 . 1 1 88 88 THR HG22 H 1 1.036 0.011 . 1 . . . . 93 Thr HG22 . 16840 1
1022 . 1 1 88 88 THR HG23 H 1 1.036 0.011 . 1 . . . . 93 Thr HG23 . 16840 1
1023 . 1 1 88 88 THR C C 13 174.506 0.013 . 1 . . . . 93 Thr C . 16840 1
1024 . 1 1 88 88 THR CA C 13 60.290 0.049 . 1 . . . . 93 Thr CA . 16840 1
1025 . 1 1 88 88 THR CB C 13 69.125 0.109 . 1 . . . . 93 Thr CB . 16840 1
1026 . 1 1 88 88 THR CG2 C 13 21.979 0.070 . 1 . . . . 93 Thr CG2 . 16840 1
1027 . 1 1 88 88 THR N N 15 115.290 0.014 . 1 . . . . 93 Thr N . 16840 1
1028 . 1 1 89 89 GLU H H 1 8.775 0.001 . 1 . . . . 94 Glu H . 16840 1
1029 . 1 1 89 89 GLU HA H 1 4.194 0.010 . 1 . . . . 94 Glu HA . 16840 1
1030 . 1 1 89 89 GLU HB2 H 1 1.947 0.001 . 2 . . . . 94 Glu HB2 . 16840 1
1031 . 1 1 89 89 GLU HB3 H 1 2.087 0.002 . 2 . . . . 94 Glu HB3 . 16840 1
1032 . 1 1 89 89 GLU HG2 H 1 2.170 0.004 . 2 . . . . 94 Glu HG2 . 16840 1
1033 . 1 1 89 89 GLU HG3 H 1 2.294 0.000 . 2 . . . . 94 Glu HG3 . 16840 1
1034 . 1 1 89 89 GLU C C 13 176.722 0.009 . 1 . . . . 94 Glu C . 16840 1
1035 . 1 1 89 89 GLU CA C 13 57.296 0.018 . 1 . . . . 94 Glu CA . 16840 1
1036 . 1 1 89 89 GLU CB C 13 28.785 0.006 . 1 . . . . 94 Glu CB . 16840 1
1037 . 1 1 89 89 GLU CG C 13 36.255 0.001 . 1 . . . . 94 Glu CG . 16840 1
1038 . 1 1 89 89 GLU N N 15 117.073 0.008 . 1 . . . . 94 Glu N . 16840 1
1039 . 1 1 90 90 LYS H H 1 8.001 0.001 . 1 . . . . 95 Lys H . 16840 1
1040 . 1 1 90 90 LYS HA H 1 4.257 0.006 . 1 . . . . 95 Lys HA . 16840 1
1041 . 1 1 90 90 LYS HB2 H 1 1.428 0.008 . 2 . . . . 95 Lys HB2 . 16840 1
1042 . 1 1 90 90 LYS HB3 H 1 1.514 0.013 . 2 . . . . 95 Lys HB3 . 16840 1
1043 . 1 1 90 90 LYS HD3 H 1 1.561 0.016 . 2 . . . . 95 Lys HD3 . 16840 1
1044 . 1 1 90 90 LYS HE2 H 1 2.871 0.005 . 2 . . . . 95 Lys HE2 . 16840 1
1045 . 1 1 90 90 LYS HE3 H 1 2.874 . . 2 . . . . 95 Lys HE3 . 16840 1
1046 . 1 1 90 90 LYS HG2 H 1 1.150 0.001 . 2 . . . . 95 Lys HG2 . 16840 1
1047 . 1 1 90 90 LYS HG3 H 1 1.284 0.001 . 2 . . . . 95 Lys HG3 . 16840 1
1048 . 1 1 90 90 LYS C C 13 175.976 0.005 . 1 . . . . 95 Lys C . 16840 1
1049 . 1 1 90 90 LYS CA C 13 55.168 0.043 . 1 . . . . 95 Lys CA . 16840 1
1050 . 1 1 90 90 LYS CB C 13 32.872 0.039 . 1 . . . . 95 Lys CB . 16840 1
1051 . 1 1 90 90 LYS CD C 13 28.887 0.063 . 1 . . . . 95 Lys CD . 16840 1
1052 . 1 1 90 90 LYS CE C 13 42.221 0.051 . 1 . . . . 95 Lys CE . 16840 1
1053 . 1 1 90 90 LYS CG C 13 25.126 0.039 . 1 . . . . 95 Lys CG . 16840 1
1054 . 1 1 90 90 LYS N N 15 122.369 0.007 . 1 . . . . 95 Lys N . 16840 1
1055 . 1 1 91 91 ALA H H 1 8.381 0.001 . 1 . . . . 96 Ala H . 16840 1
1056 . 1 1 91 91 ALA HA H 1 3.982 0.005 . 1 . . . . 96 Ala HA . 16840 1
1057 . 1 1 91 91 ALA HB1 H 1 1.316 0.004 . 1 . . . . 96 Ala HB1 . 16840 1
1058 . 1 1 91 91 ALA HB2 H 1 1.316 0.004 . 1 . . . . 96 Ala HB2 . 16840 1
1059 . 1 1 91 91 ALA HB3 H 1 1.316 0.004 . 1 . . . . 96 Ala HB3 . 16840 1
1060 . 1 1 91 91 ALA C C 13 178.509 0.017 . 1 . . . . 96 Ala C . 16840 1
1061 . 1 1 91 91 ALA CA C 13 53.780 0.087 . 1 . . . . 96 Ala CA . 16840 1
1062 . 1 1 91 91 ALA CB C 13 18.099 0.007 . 1 . . . . 96 Ala CB . 16840 1
1063 . 1 1 91 91 ALA N N 15 127.575 0.002 . 1 . . . . 96 Ala N . 16840 1
1064 . 1 1 92 92 GLY H H 1 8.539 0.001 . 1 . . . . 97 Gly H . 16840 1
1065 . 1 1 92 92 GLY HA2 H 1 3.541 0.004 . 2 . . . . 97 Gly HA2 . 16840 1
1066 . 1 1 92 92 GLY HA3 H 1 3.753 0.016 . 2 . . . . 97 Gly HA3 . 16840 1
1067 . 1 1 92 92 GLY C C 13 172.605 0.006 . 1 . . . . 97 Gly C . 16840 1
1068 . 1 1 92 92 GLY CA C 13 46.334 0.062 . 1 . . . . 97 Gly CA . 16840 1
1069 . 1 1 92 92 GLY N N 15 108.888 0.016 . 1 . . . . 97 Gly N . 16840 1
1070 . 1 1 93 93 GLU H H 1 7.330 0.001 . 1 . . . . 98 Glu H . 16840 1
1071 . 1 1 93 93 GLU HA H 1 4.947 0.009 . 1 . . . . 98 Glu HA . 16840 1
1072 . 1 1 93 93 GLU HB2 H 1 2.029 0.010 . 2 . . . . 98 Glu HB2 . 16840 1
1073 . 1 1 93 93 GLU HB3 H 1 1.247 0.006 . 2 . . . . 98 Glu HB3 . 16840 1
1074 . 1 1 93 93 GLU HG2 H 1 1.930 0.012 . 2 . . . . 98 Glu HG2 . 16840 1
1075 . 1 1 93 93 GLU HG3 H 1 2.462 0.012 . 2 . . . . 98 Glu HG3 . 16840 1
1076 . 1 1 93 93 GLU C C 13 174.359 0.039 . 1 . . . . 98 Glu C . 16840 1
1077 . 1 1 93 93 GLU CA C 13 54.868 0.043 . 1 . . . . 98 Glu CA . 16840 1
1078 . 1 1 93 93 GLU CB C 13 32.687 0.017 . 1 . . . . 98 Glu CB . 16840 1
1079 . 1 1 93 93 GLU CG C 13 38.157 0.013 . 1 . . . . 98 Glu CG . 16840 1
1080 . 1 1 93 93 GLU N N 15 120.513 0.015 . 1 . . . . 98 Glu N . 16840 1
1081 . 1 1 94 94 TYR H H 1 8.651 0.002 . 1 . . . . 99 Tyr H . 16840 1
1082 . 1 1 94 94 TYR HA H 1 5.006 0.006 . 1 . . . . 99 Tyr HA . 16840 1
1083 . 1 1 94 94 TYR HB2 H 1 0.923 0.011 . 2 . . . . 99 Tyr HB2 . 16840 1
1084 . 1 1 94 94 TYR HB3 H 1 2.084 0.001 . 2 . . . . 99 Tyr HB3 . 16840 1
1085 . 1 1 94 94 TYR HD1 H 1 6.490 0.003 . 3 . . . . 99 Tyr HD1 . 16840 1
1086 . 1 1 94 94 TYR HD2 H 1 6.490 0.003 . 3 . . . . 99 Tyr HD2 . 16840 1
1087 . 1 1 94 94 TYR HE1 H 1 6.412 0.006 . 3 . . . . 99 Tyr HE1 . 16840 1
1088 . 1 1 94 94 TYR HE2 H 1 6.412 0.006 . 3 . . . . 99 Tyr HE2 . 16840 1
1089 . 1 1 94 94 TYR C C 13 174.485 0.011 . 1 . . . . 99 Tyr C . 16840 1
1090 . 1 1 94 94 TYR CA C 13 56.458 0.022 . 1 . . . . 99 Tyr CA . 16840 1
1091 . 1 1 94 94 TYR CB C 13 42.560 0.077 . 1 . . . . 99 Tyr CB . 16840 1
1092 . 1 1 94 94 TYR CD1 C 13 132.660 0.014 . 3 . . . . 99 Tyr CD1 . 16840 1
1093 . 1 1 94 94 TYR CD2 C 13 132.660 0.014 . 3 . . . . 99 Tyr CD2 . 16840 1
1094 . 1 1 94 94 TYR CE1 C 13 117.206 0.007 . 3 . . . . 99 Tyr CE1 . 16840 1
1095 . 1 1 94 94 TYR CE2 C 13 117.206 0.007 . 3 . . . . 99 Tyr CE2 . 16840 1
1096 . 1 1 94 94 TYR N N 15 124.849 0.009 . 1 . . . . 99 Tyr N . 16840 1
1097 . 1 1 95 95 SER H H 1 9.489 0.001 . 1 . . . . 100 Ser H . 16840 1
1098 . 1 1 95 95 SER HA H 1 5.580 0.005 . 1 . . . . 100 Ser HA . 16840 1
1099 . 1 1 95 95 SER HB2 H 1 3.584 0.007 . 2 . . . . 100 Ser HB2 . 16840 1
1100 . 1 1 95 95 SER HB3 H 1 3.866 0.003 . 2 . . . . 100 Ser HB3 . 16840 1
1101 . 1 1 95 95 SER C C 13 174.057 0.011 . 1 . . . . 100 Ser C . 16840 1
1102 . 1 1 95 95 SER CA C 13 55.558 0.019 . 1 . . . . 100 Ser CA . 16840 1
1103 . 1 1 95 95 SER CB C 13 66.037 0.026 . 1 . . . . 100 Ser CB . 16840 1
1104 . 1 1 95 95 SER N N 15 114.317 0.018 . 1 . . . . 100 Ser N . 16840 1
1105 . 1 1 96 96 VAL H H 1 8.752 0.002 . 1 . . . . 101 Val H . 16840 1
1106 . 1 1 96 96 VAL HA H 1 4.863 0.007 . 1 . . . . 101 Val HA . 16840 1
1107 . 1 1 96 96 VAL HB H 1 2.219 0.006 . 1 . . . . 101 Val HB . 16840 1
1108 . 1 1 96 96 VAL HG11 H 1 1.043 0.008 . 2 . . . . 101 Val HG11 . 16840 1
1109 . 1 1 96 96 VAL HG12 H 1 1.043 0.008 . 2 . . . . 101 Val HG12 . 16840 1
1110 . 1 1 96 96 VAL HG13 H 1 1.043 0.008 . 2 . . . . 101 Val HG13 . 16840 1
1111 . 1 1 96 96 VAL HG21 H 1 0.893 0.003 . 2 . . . . 101 Val HG21 . 16840 1
1112 . 1 1 96 96 VAL HG22 H 1 0.893 0.003 . 2 . . . . 101 Val HG22 . 16840 1
1113 . 1 1 96 96 VAL HG23 H 1 0.893 0.003 . 2 . . . . 101 Val HG23 . 16840 1
1114 . 1 1 96 96 VAL C C 13 173.708 0.012 . 1 . . . . 101 Val C . 16840 1
1115 . 1 1 96 96 VAL CA C 13 60.474 0.025 . 1 . . . . 101 Val CA . 16840 1
1116 . 1 1 96 96 VAL CB C 13 35.248 0.047 . 1 . . . . 101 Val CB . 16840 1
1117 . 1 1 96 96 VAL CG1 C 13 23.016 0.022 . 2 . . . . 101 Val CG1 . 16840 1
1118 . 1 1 96 96 VAL CG2 C 13 19.456 0.028 . 2 . . . . 101 Val CG2 . 16840 1
1119 . 1 1 96 96 VAL N N 15 119.890 0.021 . 1 . . . . 101 Val N . 16840 1
1120 . 1 1 97 97 THR H H 1 9.342 0.001 . 1 . . . . 102 Thr H . 16840 1
1121 . 1 1 97 97 THR HA H 1 4.736 0.012 . 1 . . . . 102 Thr HA . 16840 1
1122 . 1 1 97 97 THR HB H 1 4.169 0.001 . 1 . . . . 102 Thr HB . 16840 1
1123 . 1 1 97 97 THR HG21 H 1 1.235 0.004 . 1 . . . . 102 Thr HG21 . 16840 1
1124 . 1 1 97 97 THR HG22 H 1 1.235 0.004 . 1 . . . . 102 Thr HG22 . 16840 1
1125 . 1 1 97 97 THR HG23 H 1 1.235 0.004 . 1 . . . . 102 Thr HG23 . 16840 1
1126 . 1 1 97 97 THR C C 13 174.625 0.009 . 1 . . . . 102 Thr C . 16840 1
1127 . 1 1 97 97 THR CA C 13 63.472 0.005 . 1 . . . . 102 Thr CA . 16840 1
1128 . 1 1 97 97 THR CB C 13 69.131 0.012 . 1 . . . . 102 Thr CB . 16840 1
1129 . 1 1 97 97 THR CG2 C 13 21.605 0.022 . 1 . . . . 102 Thr CG2 . 16840 1
1130 . 1 1 97 97 THR N N 15 129.434 0.007 . 1 . . . . 102 Thr N . 16840 1
1131 . 1 1 98 98 TYR H H 1 8.652 0.002 . 1 . . . . 103 Tyr H . 16840 1
1132 . 1 1 98 98 TYR HA H 1 4.185 0.010 . 1 . . . . 103 Tyr HA . 16840 1
1133 . 1 1 98 98 TYR HB2 H 1 2.087 0.004 . 2 . . . . 103 Tyr HB2 . 16840 1
1134 . 1 1 98 98 TYR HB3 H 1 3.497 0.003 . 2 . . . . 103 Tyr HB3 . 16840 1
1135 . 1 1 98 98 TYR HD1 H 1 6.744 0.002 . 3 . . . . 103 Tyr HD1 . 16840 1
1136 . 1 1 98 98 TYR HD2 H 1 6.744 0.002 . 3 . . . . 103 Tyr HD2 . 16840 1
1137 . 1 1 98 98 TYR HE1 H 1 6.693 0.002 . 3 . . . . 103 Tyr HE1 . 16840 1
1138 . 1 1 98 98 TYR HE2 H 1 6.693 0.002 . 3 . . . . 103 Tyr HE2 . 16840 1
1139 . 1 1 98 98 TYR C C 13 172.787 0.006 . 1 . . . . 103 Tyr C . 16840 1
1140 . 1 1 98 98 TYR CA C 13 60.223 0.015 . 1 . . . . 103 Tyr CA . 16840 1
1141 . 1 1 98 98 TYR CB C 13 38.393 0.033 . 1 . . . . 103 Tyr CB . 16840 1
1142 . 1 1 98 98 TYR CD1 C 13 132.686 0.018 . 3 . . . . 103 Tyr CD1 . 16840 1
1143 . 1 1 98 98 TYR CD2 C 13 132.686 0.018 . 3 . . . . 103 Tyr CD2 . 16840 1
1144 . 1 1 98 98 TYR CE1 C 13 117.410 0.001 . 3 . . . . 103 Tyr CE1 . 16840 1
1145 . 1 1 98 98 TYR CE2 C 13 117.410 0.001 . 3 . . . . 103 Tyr CE2 . 16840 1
1146 . 1 1 98 98 TYR N N 15 127.567 0.011 . 1 . . . . 103 Tyr N . 16840 1
1147 . 1 1 99 99 ASP H H 1 8.599 0.001 . 1 . . . . 104 Asp H . 16840 1
1148 . 1 1 99 99 ASP HA H 1 3.850 0.005 . 1 . . . . 104 Asp HA . 16840 1
1149 . 1 1 99 99 ASP HB2 H 1 1.239 0.001 . 2 . . . . 104 Asp HB2 . 16840 1
1150 . 1 1 99 99 ASP HB3 H 1 2.554 0.005 . 2 . . . . 104 Asp HB3 . 16840 1
1151 . 1 1 99 99 ASP C C 13 174.482 0.003 . 1 . . . . 104 Asp C . 16840 1
1152 . 1 1 99 99 ASP CA C 13 54.479 0.011 . 1 . . . . 104 Asp CA . 16840 1
1153 . 1 1 99 99 ASP CB C 13 39.471 0.025 . 1 . . . . 104 Asp CB . 16840 1
1154 . 1 1 99 99 ASP N N 15 129.440 0.011 . 1 . . . . 104 Asp N . 16840 1
1155 . 1 1 100 100 GLY H H 1 7.830 0.001 . 1 . . . . 105 Gly H . 16840 1
1156 . 1 1 100 100 GLY HA2 H 1 3.652 0.004 . 2 . . . . 105 Gly HA2 . 16840 1
1157 . 1 1 100 100 GLY HA3 H 1 4.525 0.008 . 2 . . . . 105 Gly HA3 . 16840 1
1158 . 1 1 100 100 GLY C C 13 173.165 0.005 . 1 . . . . 105 Gly C . 16840 1
1159 . 1 1 100 100 GLY CA C 13 42.427 0.051 . 1 . . . . 105 Gly CA . 16840 1
1160 . 1 1 100 100 GLY N N 15 102.330 0.004 . 1 . . . . 105 Gly N . 16840 1
1161 . 1 1 101 101 SER H H 1 8.382 0.002 . 1 . . . . 106 Ser H . 16840 1
1162 . 1 1 101 101 SER HA H 1 4.781 0.006 . 1 . . . . 106 Ser HA . 16840 1
1163 . 1 1 101 101 SER HB2 H 1 3.842 0.006 . 2 . . . . 106 Ser HB2 . 16840 1
1164 . 1 1 101 101 SER HB3 H 1 3.759 0.000 . 2 . . . . 106 Ser HB3 . 16840 1
1165 . 1 1 101 101 SER C C 13 173.854 0.018 . 1 . . . . 106 Ser C . 16840 1
1166 . 1 1 101 101 SER CA C 13 57.574 0.020 . 1 . . . . 106 Ser CA . 16840 1
1167 . 1 1 101 101 SER CB C 13 64.413 0.083 . 1 . . . . 106 Ser CB . 16840 1
1168 . 1 1 101 101 SER N N 15 113.823 0.021 . 1 . . . . 106 Ser N . 16840 1
1169 . 1 1 102 102 ASN H H 1 8.238 0.002 . 1 . . . . 107 Asn H . 16840 1
1170 . 1 1 102 102 ASN HA H 1 6.336 0.009 . 1 . . . . 107 Asn HA . 16840 1
1171 . 1 1 102 102 ASN HB2 H 1 2.171 0.004 . 2 . . . . 107 Asn HB2 . 16840 1
1172 . 1 1 102 102 ASN HB3 H 1 3.042 0.005 . 2 . . . . 107 Asn HB3 . 16840 1
1173 . 1 1 102 102 ASN HD21 H 1 8.197 0.001 . 2 . . . . 107 Asn HD21 . 16840 1
1174 . 1 1 102 102 ASN HD22 H 1 6.730 0.002 . 2 . . . . 107 Asn HD22 . 16840 1
1175 . 1 1 102 102 ASN C C 13 176.385 0.004 . 1 . . . . 107 Asn C . 16840 1
1176 . 1 1 102 102 ASN CA C 13 52.262 0.027 . 1 . . . . 107 Asn CA . 16840 1
1177 . 1 1 102 102 ASN CB C 13 42.581 0.019 . 1 . . . . 107 Asn CB . 16840 1
1178 . 1 1 102 102 ASN CG C 13 174.333 0.007 . 1 . . . . 107 Asn CG . 16840 1
1179 . 1 1 102 102 ASN N N 15 121.570 0.015 . 1 . . . . 107 Asn N . 16840 1
1180 . 1 1 102 102 ASN ND2 N 15 115.616 0.002 . 1 . . . . 107 Asn ND2 . 16840 1
1181 . 1 1 103 103 THR H H 1 8.859 0.002 . 1 . . . . 108 Thr H . 16840 1
1182 . 1 1 103 103 THR HA H 1 5.527 0.009 . 1 . . . . 108 Thr HA . 16840 1
1183 . 1 1 103 103 THR HB H 1 3.989 0.013 . 1 . . . . 108 Thr HB . 16840 1
1184 . 1 1 103 103 THR HG21 H 1 1.080 0.006 . 1 . . . . 108 Thr HG21 . 16840 1
1185 . 1 1 103 103 THR HG22 H 1 1.080 0.006 . 1 . . . . 108 Thr HG22 . 16840 1
1186 . 1 1 103 103 THR HG23 H 1 1.080 0.006 . 1 . . . . 108 Thr HG23 . 16840 1
1187 . 1 1 103 103 THR C C 13 173.653 . . 1 . . . . 108 Thr C . 16840 1
1188 . 1 1 103 103 THR CA C 13 60.053 0.038 . 1 . . . . 108 Thr CA . 16840 1
1189 . 1 1 103 103 THR CB C 13 71.104 0.034 . 1 . . . . 108 Thr CB . 16840 1
1190 . 1 1 103 103 THR CG2 C 13 21.922 0.016 . 1 . . . . 108 Thr CG2 . 16840 1
1191 . 1 1 103 103 THR N N 15 115.162 0.039 . 1 . . . . 108 Thr N . 16840 1
1192 . 1 1 104 104 PHE H H 1 9.379 0.006 . 1 . . . . 109 Phe H . 16840 1
1193 . 1 1 104 104 PHE HA H 1 5.951 0.006 . 1 . . . . 109 Phe HA . 16840 1
1194 . 1 1 104 104 PHE HB2 H 1 2.749 0.003 . 2 . . . . 109 Phe HB2 . 16840 1
1195 . 1 1 104 104 PHE HB3 H 1 3.017 0.009 . 2 . . . . 109 Phe HB3 . 16840 1
1196 . 1 1 104 104 PHE HD1 H 1 6.689 0.005 . 3 . . . . 109 Phe HD1 . 16840 1
1197 . 1 1 104 104 PHE HD2 H 1 6.689 0.005 . 3 . . . . 109 Phe HD2 . 16840 1
1198 . 1 1 104 104 PHE HE1 H 1 6.625 0.004 . 3 . . . . 109 Phe HE1 . 16840 1
1199 . 1 1 104 104 PHE HE2 H 1 6.625 0.004 . 3 . . . . 109 Phe HE2 . 16840 1
1200 . 1 1 104 104 PHE HZ H 1 6.518 0.006 . 1 . . . . 109 Phe HZ . 16840 1
1201 . 1 1 104 104 PHE C C 13 175.635 . . 1 . . . . 109 Phe C . 16840 1
1202 . 1 1 104 104 PHE CA C 13 56.222 0.009 . 1 . . . . 109 Phe CA . 16840 1
1203 . 1 1 104 104 PHE CB C 13 42.863 0.074 . 1 . . . . 109 Phe CB . 16840 1
1204 . 1 1 104 104 PHE CD1 C 13 132.051 0.020 . 3 . . . . 109 Phe CD1 . 16840 1
1205 . 1 1 104 104 PHE CD2 C 13 132.051 0.020 . 3 . . . . 109 Phe CD2 . 16840 1
1206 . 1 1 104 104 PHE CE1 C 13 129.632 0.059 . 3 . . . . 109 Phe CE1 . 16840 1
1207 . 1 1 104 104 PHE CE2 C 13 129.632 0.059 . 3 . . . . 109 Phe CE2 . 16840 1
1208 . 1 1 104 104 PHE CZ C 13 128.303 0.026 . 1 . . . . 109 Phe CZ . 16840 1
1209 . 1 1 104 104 PHE N N 15 118.931 0.008 . 1 . . . . 109 Phe N . 16840 1
1210 . 1 1 105 105 THR H H 1 8.963 0.002 . 1 . . . . 110 Thr H . 16840 1
1211 . 1 1 105 105 THR HA H 1 4.908 0.005 . 1 . . . . 110 Thr HA . 16840 1
1212 . 1 1 105 105 THR HB H 1 3.949 0.003 . 1 . . . . 110 Thr HB . 16840 1
1213 . 1 1 105 105 THR HG21 H 1 1.137 0.002 . 1 . . . . 110 Thr HG21 . 16840 1
1214 . 1 1 105 105 THR HG22 H 1 1.137 0.002 . 1 . . . . 110 Thr HG22 . 16840 1
1215 . 1 1 105 105 THR HG23 H 1 1.137 0.002 . 1 . . . . 110 Thr HG23 . 16840 1
1216 . 1 1 105 105 THR C C 13 173.830 . . 1 . . . . 110 Thr C . 16840 1
1217 . 1 1 105 105 THR CA C 13 59.419 0.031 . 1 . . . . 110 Thr CA . 16840 1
1218 . 1 1 105 105 THR CB C 13 72.181 0.069 . 1 . . . . 110 Thr CB . 16840 1
1219 . 1 1 105 105 THR CG2 C 13 21.613 0.059 . 1 . . . . 110 Thr CG2 . 16840 1
1220 . 1 1 105 105 THR N N 15 110.522 . . 1 . . . . 110 Thr N . 16840 1
1221 . 1 1 106 106 ILE H H 1 8.385 0.003 . 1 . . . . 111 Ile H . 16840 1
1222 . 1 1 106 106 ILE HA H 1 4.524 0.004 . 1 . . . . 111 Ile HA . 16840 1
1223 . 1 1 106 106 ILE HB H 1 1.711 0.015 . 1 . . . . 111 Ile HB . 16840 1
1224 . 1 1 106 106 ILE HD11 H 1 0.910 0.011 . 1 . . . . 111 Ile HD11 . 16840 1
1225 . 1 1 106 106 ILE HD12 H 1 0.910 0.011 . 1 . . . . 111 Ile HD12 . 16840 1
1226 . 1 1 106 106 ILE HD13 H 1 0.910 0.011 . 1 . . . . 111 Ile HD13 . 16840 1
1227 . 1 1 106 106 ILE HG12 H 1 1.147 0.005 . 2 . . . . 111 Ile HG12 . 16840 1
1228 . 1 1 106 106 ILE HG13 H 1 1.517 0.007 . 2 . . . . 111 Ile HG13 . 16840 1
1229 . 1 1 106 106 ILE HG21 H 1 0.716 0.004 . 1 . . . . 111 Ile HG21 . 16840 1
1230 . 1 1 106 106 ILE HG22 H 1 0.716 0.004 . 1 . . . . 111 Ile HG22 . 16840 1
1231 . 1 1 106 106 ILE HG23 H 1 0.716 0.004 . 1 . . . . 111 Ile HG23 . 16840 1
1232 . 1 1 106 106 ILE C C 13 175.191 0.010 . 1 . . . . 111 Ile C . 16840 1
1233 . 1 1 106 106 ILE CA C 13 60.157 0.052 . 1 . . . . 111 Ile CA . 16840 1
1234 . 1 1 106 106 ILE CB C 13 37.338 0.073 . 1 . . . . 111 Ile CB . 16840 1
1235 . 1 1 106 106 ILE CD1 C 13 13.621 0.041 . 1 . . . . 111 Ile CD1 . 16840 1
1236 . 1 1 106 106 ILE CG1 C 13 29.066 0.017 . 1 . . . . 111 Ile CG1 . 16840 1
1237 . 1 1 106 106 ILE CG2 C 13 18.604 0.051 . 1 . . . . 111 Ile CG2 . 16840 1
1238 . 1 1 106 106 ILE N N 15 122.244 0.031 . 1 . . . . 111 Ile N . 16840 1
1239 . 1 1 107 107 LEU H H 1 8.313 0.002 . 1 . . . . 112 Leu H . 16840 1
1240 . 1 1 107 107 LEU HA H 1 4.146 0.006 . 1 . . . . 112 Leu HA . 16840 1
1241 . 1 1 107 107 LEU HB2 H 1 1.416 0.011 . 2 . . . . 112 Leu HB2 . 16840 1
1242 . 1 1 107 107 LEU HB3 H 1 1.475 0.018 . 2 . . . . 112 Leu HB3 . 16840 1
1243 . 1 1 107 107 LEU HD11 H 1 0.768 0.005 . 2 . . . . 112 Leu HD11 . 16840 1
1244 . 1 1 107 107 LEU HD12 H 1 0.768 0.005 . 2 . . . . 112 Leu HD12 . 16840 1
1245 . 1 1 107 107 LEU HD13 H 1 0.768 0.005 . 2 . . . . 112 Leu HD13 . 16840 1
1246 . 1 1 107 107 LEU HD21 H 1 0.720 0.009 . 2 . . . . 112 Leu HD21 . 16840 1
1247 . 1 1 107 107 LEU HD22 H 1 0.720 0.009 . 2 . . . . 112 Leu HD22 . 16840 1
1248 . 1 1 107 107 LEU HD23 H 1 0.720 0.009 . 2 . . . . 112 Leu HD23 . 16840 1
1249 . 1 1 107 107 LEU HG H 1 1.572 0.004 . 1 . . . . 112 Leu HG . 16840 1
1250 . 1 1 107 107 LEU C C 13 177.276 0.008 . 1 . . . . 112 Leu C . 16840 1
1251 . 1 1 107 107 LEU CA C 13 57.030 0.069 . 1 . . . . 112 Leu CA . 16840 1
1252 . 1 1 107 107 LEU CB C 13 43.487 0.011 . 1 . . . . 112 Leu CB . 16840 1
1253 . 1 1 107 107 LEU CD1 C 13 23.755 0.053 . 2 . . . . 112 Leu CD1 . 16840 1
1254 . 1 1 107 107 LEU CD2 C 13 25.904 0.015 . 2 . . . . 112 Leu CD2 . 16840 1
1255 . 1 1 107 107 LEU CG C 13 26.772 0.031 . 1 . . . . 112 Leu CG . 16840 1
1256 . 1 1 107 107 LEU N N 15 128.159 0.024 . 1 . . . . 112 Leu N . 16840 1
1257 . 1 1 108 108 LYS H H 1 7.249 0.002 . 1 . . . . 113 Lys H . 16840 1
1258 . 1 1 108 108 LYS HA H 1 4.669 0.009 . 1 . . . . 113 Lys HA . 16840 1
1259 . 1 1 108 108 LYS HB2 H 1 1.850 0.009 . 2 . . . . 113 Lys HB2 . 16840 1
1260 . 1 1 108 108 LYS HB3 H 1 1.893 0.002 . 2 . . . . 113 Lys HB3 . 16840 1
1261 . 1 1 108 108 LYS HD2 H 1 1.604 0.007 . 2 . . . . 113 Lys HD2 . 16840 1
1262 . 1 1 108 108 LYS HD3 H 1 1.864 0.019 . 2 . . . . 113 Lys HD3 . 16840 1
1263 . 1 1 108 108 LYS HE2 H 1 2.882 0.011 . 2 . . . . 113 Lys HE2 . 16840 1
1264 . 1 1 108 108 LYS HE3 H 1 2.973 0.001 . 2 . . . . 113 Lys HE3 . 16840 1
1265 . 1 1 108 108 LYS HG2 H 1 1.440 0.017 . 2 . . . . 113 Lys HG2 . 16840 1
1266 . 1 1 108 108 LYS HG3 H 1 1.556 0.002 . 2 . . . . 113 Lys HG3 . 16840 1
1267 . 1 1 108 108 LYS C C 13 174.866 0.003 . 1 . . . . 113 Lys C . 16840 1
1268 . 1 1 108 108 LYS CA C 13 56.005 0.037 . 1 . . . . 113 Lys CA . 16840 1
1269 . 1 1 108 108 LYS CB C 13 37.362 0.050 . 1 . . . . 113 Lys CB . 16840 1
1270 . 1 1 108 108 LYS CD C 13 28.805 0.023 . 1 . . . . 113 Lys CD . 16840 1
1271 . 1 1 108 108 LYS CE C 13 41.624 0.032 . 1 . . . . 113 Lys CE . 16840 1
1272 . 1 1 108 108 LYS CG C 13 25.305 0.044 . 1 . . . . 113 Lys CG . 16840 1
1273 . 1 1 108 108 LYS N N 15 113.110 0.011 . 1 . . . . 113 Lys N . 16840 1
1274 . 1 1 109 109 THR H H 1 8.646 0.001 . 1 . . . . 114 Thr H . 16840 1
1275 . 1 1 109 109 THR HA H 1 4.308 0.017 . 1 . . . . 114 Thr HA . 16840 1
1276 . 1 1 109 109 THR HB H 1 4.088 0.006 . 1 . . . . 114 Thr HB . 16840 1
1277 . 1 1 109 109 THR HG21 H 1 0.534 0.012 . 1 . . . . 114 Thr HG21 . 16840 1
1278 . 1 1 109 109 THR HG22 H 1 0.534 0.012 . 1 . . . . 114 Thr HG22 . 16840 1
1279 . 1 1 109 109 THR HG23 H 1 0.534 0.012 . 1 . . . . 114 Thr HG23 . 16840 1
1280 . 1 1 109 109 THR C C 13 169.515 0.005 . 1 . . . . 114 Thr C . 16840 1
1281 . 1 1 109 109 THR CA C 13 59.936 0.103 . 1 . . . . 114 Thr CA . 16840 1
1282 . 1 1 109 109 THR CB C 13 70.228 0.025 . 1 . . . . 114 Thr CB . 16840 1
1283 . 1 1 109 109 THR CG2 C 13 18.150 0.027 . 1 . . . . 114 Thr CG2 . 16840 1
1284 . 1 1 109 109 THR N N 15 118.410 0.017 . 1 . . . . 114 Thr N . 16840 1
1285 . 1 1 110 110 ASP H H 1 6.809 0.001 . 1 . . . . 115 Asp H . 16840 1
1286 . 1 1 110 110 ASP HA H 1 4.856 0.011 . 1 . . . . 115 Asp HA . 16840 1
1287 . 1 1 110 110 ASP HB2 H 1 2.412 0.018 . 2 . . . . 115 Asp HB2 . 16840 1
1288 . 1 1 110 110 ASP HB3 H 1 3.197 0.003 . 2 . . . . 115 Asp HB3 . 16840 1
1289 . 1 1 110 110 ASP C C 13 179.407 0.005 . 1 . . . . 115 Asp C . 16840 1
1290 . 1 1 110 110 ASP CA C 13 52.377 0.065 . 1 . . . . 115 Asp CA . 16840 1
1291 . 1 1 110 110 ASP CB C 13 42.525 0.013 . 1 . . . . 115 Asp CB . 16840 1
1292 . 1 1 110 110 ASP N N 15 124.511 0.013 . 1 . . . . 115 Asp N . 16840 1
1293 . 1 1 111 111 TYR H H 1 8.994 0.002 . 1 . . . . 116 Tyr H . 16840 1
1294 . 1 1 111 111 TYR HA H 1 3.819 0.008 . 1 . . . . 116 Tyr HA . 16840 1
1295 . 1 1 111 111 TYR HB2 H 1 2.935 0.010 . 2 . . . . 116 Tyr HB2 . 16840 1
1296 . 1 1 111 111 TYR HB3 H 1 3.655 0.007 . 2 . . . . 116 Tyr HB3 . 16840 1
1297 . 1 1 111 111 TYR HD1 H 1 6.838 0.003 . 3 . . . . 116 Tyr HD1 . 16840 1
1298 . 1 1 111 111 TYR HD2 H 1 6.838 0.003 . 3 . . . . 116 Tyr HD2 . 16840 1
1299 . 1 1 111 111 TYR HE1 H 1 6.521 0.003 . 3 . . . . 116 Tyr HE1 . 16840 1
1300 . 1 1 111 111 TYR HE2 H 1 6.521 0.003 . 3 . . . . 116 Tyr HE2 . 16840 1
1301 . 1 1 111 111 TYR C C 13 177.276 0.011 . 1 . . . . 116 Tyr C . 16840 1
1302 . 1 1 111 111 TYR CA C 13 64.615 0.029 . 1 . . . . 116 Tyr CA . 16840 1
1303 . 1 1 111 111 TYR CB C 13 37.040 0.051 . 1 . . . . 116 Tyr CB . 16840 1
1304 . 1 1 111 111 TYR CD1 C 13 133.046 . . 3 . . . . 116 Tyr CD1 . 16840 1
1305 . 1 1 111 111 TYR CD2 C 13 133.046 . . 3 . . . . 116 Tyr CD2 . 16840 1
1306 . 1 1 111 111 TYR CE1 C 13 118.044 0.001 . 3 . . . . 116 Tyr CE1 . 16840 1
1307 . 1 1 111 111 TYR CE2 C 13 118.044 0.001 . 3 . . . . 116 Tyr CE2 . 16840 1
1308 . 1 1 111 111 TYR N N 15 116.970 0.014 . 1 . . . . 116 Tyr N . 16840 1
1309 . 1 1 112 112 ASP H H 1 9.276 0.001 . 1 . . . . 117 Asp H . 16840 1
1310 . 1 1 112 112 ASP HA H 1 4.559 0.006 . 1 . . . . 117 Asp HA . 16840 1
1311 . 1 1 112 112 ASP HB2 H 1 2.419 0.006 . 2 . . . . 117 Asp HB2 . 16840 1
1312 . 1 1 112 112 ASP HB3 H 1 2.780 0.011 . 2 . . . . 117 Asp HB3 . 16840 1
1313 . 1 1 112 112 ASP C C 13 176.001 0.012 . 1 . . . . 117 Asp C . 16840 1
1314 . 1 1 112 112 ASP CA C 13 55.192 0.045 . 1 . . . . 117 Asp CA . 16840 1
1315 . 1 1 112 112 ASP CB C 13 42.911 0.049 . 1 . . . . 117 Asp CB . 16840 1
1316 . 1 1 112 112 ASP N N 15 119.825 0.020 . 1 . . . . 117 Asp N . 16840 1
1317 . 1 1 113 113 ASN H H 1 9.368 0.002 . 1 . . . . 118 Asn H . 16840 1
1318 . 1 1 113 113 ASN HA H 1 5.178 0.016 . 1 . . . . 118 Asn HA . 16840 1
1319 . 1 1 113 113 ASN HB2 H 1 2.816 0.005 . 2 . . . . 118 Asn HB2 . 16840 1
1320 . 1 1 113 113 ASN HB3 H 1 3.772 0.002 . 2 . . . . 118 Asn HB3 . 16840 1
1321 . 1 1 113 113 ASN HD21 H 1 8.760 0.004 . 2 . . . . 118 Asn HD21 . 16840 1
1322 . 1 1 113 113 ASN HD22 H 1 7.132 0.004 . 2 . . . . 118 Asn HD22 . 16840 1
1323 . 1 1 113 113 ASN C C 13 174.264 0.057 . 1 . . . . 118 Asn C . 16840 1
1324 . 1 1 113 113 ASN CA C 13 56.739 0.031 . 1 . . . . 118 Asn CA . 16840 1
1325 . 1 1 113 113 ASN CB C 13 42.028 0.051 . 1 . . . . 118 Asn CB . 16840 1
1326 . 1 1 113 113 ASN CG C 13 177.243 0.028 . 1 . . . . 118 Asn CG . 16840 1
1327 . 1 1 113 113 ASN N N 15 116.720 0.015 . 1 . . . . 118 Asn N . 16840 1
1328 . 1 1 113 113 ASN ND2 N 15 117.251 0.003 . 1 . . . . 118 Asn ND2 . 16840 1
1329 . 1 1 114 114 TYR H H 1 9.450 0.001 . 1 . . . . 119 Tyr H . 16840 1
1330 . 1 1 114 114 TYR HA H 1 6.539 0.008 . 1 . . . . 119 Tyr HA . 16840 1
1331 . 1 1 114 114 TYR HB2 H 1 2.895 0.004 . 2 . . . . 119 Tyr HB2 . 16840 1
1332 . 1 1 114 114 TYR HB3 H 1 3.135 0.010 . 2 . . . . 119 Tyr HB3 . 16840 1
1333 . 1 1 114 114 TYR HD1 H 1 6.823 0.002 . 3 . . . . 119 Tyr HD1 . 16840 1
1334 . 1 1 114 114 TYR HD2 H 1 6.823 0.002 . 3 . . . . 119 Tyr HD2 . 16840 1
1335 . 1 1 114 114 TYR HE1 H 1 6.594 0.006 . 3 . . . . 119 Tyr HE1 . 16840 1
1336 . 1 1 114 114 TYR HE2 H 1 6.594 0.006 . 3 . . . . 119 Tyr HE2 . 16840 1
1337 . 1 1 114 114 TYR C C 13 174.131 0.032 . 1 . . . . 119 Tyr C . 16840 1
1338 . 1 1 114 114 TYR CA C 13 56.768 0.008 . 1 . . . . 119 Tyr CA . 16840 1
1339 . 1 1 114 114 TYR CB C 13 44.664 0.059 . 1 . . . . 119 Tyr CB . 16840 1
1340 . 1 1 114 114 TYR CD1 C 13 133.616 0.020 . 3 . . . . 119 Tyr CD1 . 16840 1
1341 . 1 1 114 114 TYR CD2 C 13 133.616 0.020 . 3 . . . . 119 Tyr CD2 . 16840 1
1342 . 1 1 114 114 TYR CE1 C 13 117.432 0.003 . 3 . . . . 119 Tyr CE1 . 16840 1
1343 . 1 1 114 114 TYR CE2 C 13 117.432 0.003 . 3 . . . . 119 Tyr CE2 . 16840 1
1344 . 1 1 114 114 TYR N N 15 116.714 0.009 . 1 . . . . 119 Tyr N . 16840 1
1345 . 1 1 115 115 ILE H H 1 8.876 0.001 . 1 . . . . 120 Ile H . 16840 1
1346 . 1 1 115 115 ILE HA H 1 4.384 0.008 . 1 . . . . 120 Ile HA . 16840 1
1347 . 1 1 115 115 ILE HB H 1 1.138 0.002 . 1 . . . . 120 Ile HB . 16840 1
1348 . 1 1 115 115 ILE HD11 H 1 0.245 0.007 . 1 . . . . 120 Ile HD11 . 16840 1
1349 . 1 1 115 115 ILE HD12 H 1 0.245 0.007 . 1 . . . . 120 Ile HD12 . 16840 1
1350 . 1 1 115 115 ILE HD13 H 1 0.245 0.007 . 1 . . . . 120 Ile HD13 . 16840 1
1351 . 1 1 115 115 ILE HG12 H 1 0.456 0.004 . 2 . . . . 120 Ile HG12 . 16840 1
1352 . 1 1 115 115 ILE HG13 H 1 1.225 0.010 . 2 . . . . 120 Ile HG13 . 16840 1
1353 . 1 1 115 115 ILE HG21 H 1 -0.077 0.006 . 1 . . . . 120 Ile HG21 . 16840 1
1354 . 1 1 115 115 ILE HG22 H 1 -0.077 0.006 . 1 . . . . 120 Ile HG22 . 16840 1
1355 . 1 1 115 115 ILE HG23 H 1 -0.077 0.006 . 1 . . . . 120 Ile HG23 . 16840 1
1356 . 1 1 115 115 ILE C C 13 172.032 0.007 . 1 . . . . 120 Ile C . 16840 1
1357 . 1 1 115 115 ILE CA C 13 61.247 0.028 . 1 . . . . 120 Ile CA . 16840 1
1358 . 1 1 115 115 ILE CB C 13 42.247 0.037 . 1 . . . . 120 Ile CB . 16840 1
1359 . 1 1 115 115 ILE CD1 C 13 14.414 0.032 . 1 . . . . 120 Ile CD1 . 16840 1
1360 . 1 1 115 115 ILE CG1 C 13 29.560 0.023 . 1 . . . . 120 Ile CG1 . 16840 1
1361 . 1 1 115 115 ILE CG2 C 13 16.839 0.042 . 1 . . . . 120 Ile CG2 . 16840 1
1362 . 1 1 115 115 ILE N N 15 120.956 0.028 . 1 . . . . 120 Ile N . 16840 1
1363 . 1 1 116 116 MET H H 1 8.901 0.001 . 1 . . . . 121 Met H . 16840 1
1364 . 1 1 116 116 MET HA H 1 5.607 0.006 . 1 . . . . 121 Met HA . 16840 1
1365 . 1 1 116 116 MET HB2 H 1 2.723 0.012 . 2 . . . . 121 Met HB2 . 16840 1
1366 . 1 1 116 116 MET HB3 H 1 1.641 0.004 . 2 . . . . 121 Met HB3 . 16840 1
1367 . 1 1 116 116 MET HE1 H 1 1.759 . . 1 . . . . 121 Met HE1 . 16840 1
1368 . 1 1 116 116 MET HE2 H 1 1.759 . . 1 . . . . 121 Met HE2 . 16840 1
1369 . 1 1 116 116 MET HE3 H 1 1.759 . . 1 . . . . 121 Met HE3 . 16840 1
1370 . 1 1 116 116 MET HG2 H 1 2.151 0.011 . 2 . . . . 121 Met HG2 . 16840 1
1371 . 1 1 116 116 MET HG3 H 1 2.682 0.007 . 2 . . . . 121 Met HG3 . 16840 1
1372 . 1 1 116 116 MET C C 13 174.783 0.004 . 1 . . . . 121 Met C . 16840 1
1373 . 1 1 116 116 MET CA C 13 54.479 0.019 . 1 . . . . 121 Met CA . 16840 1
1374 . 1 1 116 116 MET CB C 13 33.615 0.077 . 1 . . . . 121 Met CB . 16840 1
1375 . 1 1 116 116 MET CE C 13 18.023 . . 1 . . . . 121 Met CE . 16840 1
1376 . 1 1 116 116 MET CG C 13 33.629 0.034 . 1 . . . . 121 Met CG . 16840 1
1377 . 1 1 116 116 MET N N 15 123.764 0.023 . 1 . . . . 121 Met N . 16840 1
1378 . 1 1 117 117 ILE H H 1 9.057 0.001 . 1 . . . . 122 Ile H . 16840 1
1379 . 1 1 117 117 ILE HA H 1 4.662 0.016 . 1 . . . . 122 Ile HA . 16840 1
1380 . 1 1 117 117 ILE HB H 1 1.153 0.002 . 1 . . . . 122 Ile HB . 16840 1
1381 . 1 1 117 117 ILE HD11 H 1 0.056 0.004 . 1 . . . . 122 Ile HD11 . 16840 1
1382 . 1 1 117 117 ILE HD12 H 1 0.056 0.004 . 1 . . . . 122 Ile HD12 . 16840 1
1383 . 1 1 117 117 ILE HD13 H 1 0.056 0.004 . 1 . . . . 122 Ile HD13 . 16840 1
1384 . 1 1 117 117 ILE HG12 H 1 0.610 0.006 . 2 . . . . 122 Ile HG12 . 16840 1
1385 . 1 1 117 117 ILE HG13 H 1 0.970 0.004 . 2 . . . . 122 Ile HG13 . 16840 1
1386 . 1 1 117 117 ILE HG21 H 1 0.523 0.007 . 1 . . . . 122 Ile HG21 . 16840 1
1387 . 1 1 117 117 ILE HG22 H 1 0.523 0.007 . 1 . . . . 122 Ile HG22 . 16840 1
1388 . 1 1 117 117 ILE HG23 H 1 0.523 0.007 . 1 . . . . 122 Ile HG23 . 16840 1
1389 . 1 1 117 117 ILE C C 13 174.097 0.009 . 1 . . . . 122 Ile C . 16840 1
1390 . 1 1 117 117 ILE CA C 13 59.692 0.011 . 1 . . . . 122 Ile CA . 16840 1
1391 . 1 1 117 117 ILE CB C 13 42.080 0.010 . 1 . . . . 122 Ile CB . 16840 1
1392 . 1 1 117 117 ILE CD1 C 13 12.255 0.030 . 1 . . . . 122 Ile CD1 . 16840 1
1393 . 1 1 117 117 ILE CG1 C 13 28.241 0.028 . 1 . . . . 122 Ile CG1 . 16840 1
1394 . 1 1 117 117 ILE CG2 C 13 17.329 0.020 . 1 . . . . 122 Ile CG2 . 16840 1
1395 . 1 1 117 117 ILE N N 15 125.539 0.012 . 1 . . . . 122 Ile N . 16840 1
1396 . 1 1 118 118 HIS H H 1 8.520 0.004 . 1 . . . . 123 His H . 16840 1
1397 . 1 1 118 118 HIS HA H 1 5.246 0.006 . 1 . . . . 123 His HA . 16840 1
1398 . 1 1 118 118 HIS HB2 H 1 2.597 0.006 . 2 . . . . 123 His HB2 . 16840 1
1399 . 1 1 118 118 HIS HB3 H 1 3.061 0.006 . 2 . . . . 123 His HB3 . 16840 1
1400 . 1 1 118 118 HIS HD2 H 1 6.684 0.001 . 1 . . . . 123 His HD2 . 16840 1
1401 . 1 1 118 118 HIS HE1 H 1 8.133 . . 1 . . . . 123 His HE1 . 16840 1
1402 . 1 1 118 118 HIS C C 13 172.126 0.009 . 1 . . . . 123 His C . 16840 1
1403 . 1 1 118 118 HIS CA C 13 55.417 0.011 . 1 . . . . 123 His CA . 16840 1
1404 . 1 1 118 118 HIS CB C 13 33.929 0.021 . 1 . . . . 123 His CB . 16840 1
1405 . 1 1 118 118 HIS CD2 C 13 116.277 . . 1 . . . . 123 His CD2 . 16840 1
1406 . 1 1 118 118 HIS CE1 C 13 135.912 . . 1 . . . . 123 His CE1 . 16840 1
1407 . 1 1 118 118 HIS N N 15 126.523 0.015 . 1 . . . . 123 His N . 16840 1
1408 . 1 1 119 119 LEU H H 1 9.366 0.002 . 1 . . . . 124 Leu H . 16840 1
1409 . 1 1 119 119 LEU HA H 1 5.306 0.007 . 1 . . . . 124 Leu HA . 16840 1
1410 . 1 1 119 119 LEU HB2 H 1 1.277 0.002 . 2 . . . . 124 Leu HB2 . 16840 1
1411 . 1 1 119 119 LEU HB3 H 1 1.669 0.006 . 2 . . . . 124 Leu HB3 . 16840 1
1412 . 1 1 119 119 LEU HD11 H 1 0.497 0.005 . 2 . . . . 124 Leu HD11 . 16840 1
1413 . 1 1 119 119 LEU HD12 H 1 0.497 0.005 . 2 . . . . 124 Leu HD12 . 16840 1
1414 . 1 1 119 119 LEU HD13 H 1 0.497 0.005 . 2 . . . . 124 Leu HD13 . 16840 1
1415 . 1 1 119 119 LEU HD21 H 1 0.750 0.006 . 2 . . . . 124 Leu HD21 . 16840 1
1416 . 1 1 119 119 LEU HD22 H 1 0.750 0.006 . 2 . . . . 124 Leu HD22 . 16840 1
1417 . 1 1 119 119 LEU HD23 H 1 0.750 0.006 . 2 . . . . 124 Leu HD23 . 16840 1
1418 . 1 1 119 119 LEU HG H 1 1.578 0.005 . 1 . . . . 124 Leu HG . 16840 1
1419 . 1 1 119 119 LEU C C 13 173.899 0.022 . 1 . . . . 124 Leu C . 16840 1
1420 . 1 1 119 119 LEU CA C 13 53.965 0.029 . 1 . . . . 124 Leu CA . 16840 1
1421 . 1 1 119 119 LEU CB C 13 45.987 0.040 . 1 . . . . 124 Leu CB . 16840 1
1422 . 1 1 119 119 LEU CD1 C 13 25.800 0.019 . 2 . . . . 124 Leu CD1 . 16840 1
1423 . 1 1 119 119 LEU CD2 C 13 24.533 0.047 . 2 . . . . 124 Leu CD2 . 16840 1
1424 . 1 1 119 119 LEU CG C 13 27.537 0.082 . 1 . . . . 124 Leu CG . 16840 1
1425 . 1 1 119 119 LEU N N 15 132.434 0.009 . 1 . . . . 124 Leu N . 16840 1
1426 . 1 1 120 120 ILE H H 1 9.148 0.001 . 1 . . . . 125 Ile H . 16840 1
1427 . 1 1 120 120 ILE HA H 1 4.533 0.005 . 1 . . . . 125 Ile HA . 16840 1
1428 . 1 1 120 120 ILE HB H 1 1.656 0.005 . 1 . . . . 125 Ile HB . 16840 1
1429 . 1 1 120 120 ILE HD11 H 1 0.733 0.010 . 1 . . . . 125 Ile HD11 . 16840 1
1430 . 1 1 120 120 ILE HD12 H 1 0.733 0.010 . 1 . . . . 125 Ile HD12 . 16840 1
1431 . 1 1 120 120 ILE HD13 H 1 0.733 0.010 . 1 . . . . 125 Ile HD13 . 16840 1
1432 . 1 1 120 120 ILE HG12 H 1 1.288 0.005 . 2 . . . . 125 Ile HG12 . 16840 1
1433 . 1 1 120 120 ILE HG13 H 1 0.900 0.004 . 2 . . . . 125 Ile HG13 . 16840 1
1434 . 1 1 120 120 ILE HG21 H 1 0.700 0.019 . 1 . . . . 125 Ile HG21 . 16840 1
1435 . 1 1 120 120 ILE HG22 H 1 0.700 0.019 . 1 . . . . 125 Ile HG22 . 16840 1
1436 . 1 1 120 120 ILE HG23 H 1 0.700 0.019 . 1 . . . . 125 Ile HG23 . 16840 1
1437 . 1 1 120 120 ILE C C 13 175.059 0.006 . 1 . . . . 125 Ile C . 16840 1
1438 . 1 1 120 120 ILE CA C 13 60.276 0.063 . 1 . . . . 125 Ile CA . 16840 1
1439 . 1 1 120 120 ILE CB C 13 40.185 0.034 . 1 . . . . 125 Ile CB . 16840 1
1440 . 1 1 120 120 ILE CD1 C 13 13.112 0.078 . 1 . . . . 125 Ile CD1 . 16840 1
1441 . 1 1 120 120 ILE CG1 C 13 27.490 0.057 . 1 . . . . 125 Ile CG1 . 16840 1
1442 . 1 1 120 120 ILE CG2 C 13 17.630 0.067 . 1 . . . . 125 Ile CG2 . 16840 1
1443 . 1 1 120 120 ILE N N 15 124.963 0.029 . 1 . . . . 125 Ile N . 16840 1
1444 . 1 1 121 121 ASN H H 1 8.388 0.002 . 1 . . . . 126 Asn H . 16840 1
1445 . 1 1 121 121 ASN HA H 1 5.093 0.006 . 1 . . . . 126 Asn HA . 16840 1
1446 . 1 1 121 121 ASN HB2 H 1 0.752 0.009 . 2 . . . . 126 Asn HB2 . 16840 1
1447 . 1 1 121 121 ASN HB3 H 1 1.960 0.008 . 2 . . . . 126 Asn HB3 . 16840 1
1448 . 1 1 121 121 ASN HD21 H 1 8.391 0.001 . 2 . . . . 126 Asn HD21 . 16840 1
1449 . 1 1 121 121 ASN HD22 H 1 6.875 0.000 . 2 . . . . 126 Asn HD22 . 16840 1
1450 . 1 1 121 121 ASN C C 13 173.617 0.013 . 1 . . . . 126 Asn C . 16840 1
1451 . 1 1 121 121 ASN CA C 13 52.612 0.032 . 1 . . . . 126 Asn CA . 16840 1
1452 . 1 1 121 121 ASN CB C 13 42.728 0.083 . 1 . . . . 126 Asn CB . 16840 1
1453 . 1 1 121 121 ASN CG C 13 175.702 0.009 . 1 . . . . 126 Asn CG . 16840 1
1454 . 1 1 121 121 ASN N N 15 128.916 0.006 . 1 . . . . 126 Asn N . 16840 1
1455 . 1 1 121 121 ASN ND2 N 15 113.219 0.005 . 1 . . . . 126 Asn ND2 . 16840 1
1456 . 1 1 122 122 LYS H H 1 8.724 0.001 . 1 . . . . 127 Lys H . 16840 1
1457 . 1 1 122 122 LYS HA H 1 5.058 0.011 . 1 . . . . 127 Lys HA . 16840 1
1458 . 1 1 122 122 LYS HB2 H 1 1.530 0.007 . 2 . . . . 127 Lys HB2 . 16840 1
1459 . 1 1 122 122 LYS HB3 H 1 1.681 0.003 . 2 . . . . 127 Lys HB3 . 16840 1
1460 . 1 1 122 122 LYS HD2 H 1 1.536 0.012 . 2 . . . . 127 Lys HD2 . 16840 1
1461 . 1 1 122 122 LYS HD3 H 1 1.521 0.008 . 2 . . . . 127 Lys HD3 . 16840 1
1462 . 1 1 122 122 LYS HE2 H 1 2.815 0.020 . 2 . . . . 127 Lys HE2 . 16840 1
1463 . 1 1 122 122 LYS HE3 H 1 2.823 0.008 . 2 . . . . 127 Lys HE3 . 16840 1
1464 . 1 1 122 122 LYS HG2 H 1 1.299 0.013 . 2 . . . . 127 Lys HG2 . 16840 1
1465 . 1 1 122 122 LYS HG3 H 1 1.241 0.011 . 2 . . . . 127 Lys HG3 . 16840 1
1466 . 1 1 122 122 LYS C C 13 175.584 0.003 . 1 . . . . 127 Lys C . 16840 1
1467 . 1 1 122 122 LYS CA C 13 55.058 0.023 . 1 . . . . 127 Lys CA . 16840 1
1468 . 1 1 122 122 LYS CB C 13 35.426 0.040 . 1 . . . . 127 Lys CB . 16840 1
1469 . 1 1 122 122 LYS CD C 13 29.447 0.026 . 1 . . . . 127 Lys CD . 16840 1
1470 . 1 1 122 122 LYS CE C 13 42.104 0.031 . 1 . . . . 127 Lys CE . 16840 1
1471 . 1 1 122 122 LYS CG C 13 25.269 0.044 . 1 . . . . 127 Lys CG . 16840 1
1472 . 1 1 122 122 LYS N N 15 124.112 0.012 . 1 . . . . 127 Lys N . 16840 1
1473 . 1 1 123 123 LYS H H 1 8.444 0.002 . 1 . . . . 128 Lys H . 16840 1
1474 . 1 1 123 123 LYS HA H 1 4.372 0.011 . 1 . . . . 128 Lys HA . 16840 1
1475 . 1 1 123 123 LYS HB2 H 1 1.795 0.006 . 2 . . . . 128 Lys HB2 . 16840 1
1476 . 1 1 123 123 LYS HB3 H 1 1.972 0.011 . 2 . . . . 128 Lys HB3 . 16840 1
1477 . 1 1 123 123 LYS HD2 H 1 1.500 0.006 . 2 . . . . 128 Lys HD2 . 16840 1
1478 . 1 1 123 123 LYS HD3 H 1 1.395 0.010 . 2 . . . . 128 Lys HD3 . 16840 1
1479 . 1 1 123 123 LYS HE2 H 1 2.848 0.003 . 2 . . . . 128 Lys HE2 . 16840 1
1480 . 1 1 123 123 LYS HE3 H 1 2.778 0.012 . 2 . . . . 128 Lys HE3 . 16840 1
1481 . 1 1 123 123 LYS HG2 H 1 1.254 0.002 . 2 . . . . 128 Lys HG2 . 16840 1
1482 . 1 1 123 123 LYS HG3 H 1 1.112 0.006 . 2 . . . . 128 Lys HG3 . 16840 1
1483 . 1 1 123 123 LYS C C 13 176.033 0.013 . 1 . . . . 128 Lys C . 16840 1
1484 . 1 1 123 123 LYS CA C 13 56.796 0.055 . 1 . . . . 128 Lys CA . 16840 1
1485 . 1 1 123 123 LYS CB C 13 34.683 0.009 . 1 . . . . 128 Lys CB . 16840 1
1486 . 1 1 123 123 LYS CD C 13 28.958 0.040 . 1 . . . . 128 Lys CD . 16840 1
1487 . 1 1 123 123 LYS CE C 13 42.264 0.049 . 1 . . . . 128 Lys CE . 16840 1
1488 . 1 1 123 123 LYS CG C 13 24.957 0.075 . 1 . . . . 128 Lys CG . 16840 1
1489 . 1 1 123 123 LYS N N 15 126.038 0.016 . 1 . . . . 128 Lys N . 16840 1
1490 . 1 1 124 124 ASP H H 1 9.375 0.002 . 1 . . . . 129 Asp H . 16840 1
1491 . 1 1 124 124 ASP HA H 1 4.288 0.006 . 1 . . . . 129 Asp HA . 16840 1
1492 . 1 1 124 124 ASP HB2 H 1 2.633 0.004 . 2 . . . . 129 Asp HB2 . 16840 1
1493 . 1 1 124 124 ASP HB3 H 1 2.920 0.002 . 2 . . . . 129 Asp HB3 . 16840 1
1494 . 1 1 124 124 ASP C C 13 175.644 0.008 . 1 . . . . 129 Asp C . 16840 1
1495 . 1 1 124 124 ASP CA C 13 55.849 0.005 . 1 . . . . 129 Asp CA . 16840 1
1496 . 1 1 124 124 ASP CB C 13 39.651 0.041 . 1 . . . . 129 Asp CB . 16840 1
1497 . 1 1 124 124 ASP N N 15 128.232 0.015 . 1 . . . . 129 Asp N . 16840 1
1498 . 1 1 125 125 GLY H H 1 8.570 0.001 . 1 . . . . 130 Gly H . 16840 1
1499 . 1 1 125 125 GLY HA2 H 1 3.634 0.005 . 2 . . . . 130 Gly HA2 . 16840 1
1500 . 1 1 125 125 GLY HA3 H 1 4.131 0.015 . 2 . . . . 130 Gly HA3 . 16840 1
1501 . 1 1 125 125 GLY C C 13 174.163 0.012 . 1 . . . . 130 Gly C . 16840 1
1502 . 1 1 125 125 GLY CA C 13 45.669 0.044 . 1 . . . . 130 Gly CA . 16840 1
1503 . 1 1 125 125 GLY N N 15 104.851 0.017 . 1 . . . . 130 Gly N . 16840 1
1504 . 1 1 126 126 GLU H H 1 8.008 0.001 . 1 . . . . 131 Glu H . 16840 1
1505 . 1 1 126 126 GLU HA H 1 4.757 0.009 . 1 . . . . 131 Glu HA . 16840 1
1506 . 1 1 126 126 GLU HB2 H 1 2.132 0.023 . 2 . . . . 131 Glu HB2 . 16840 1
1507 . 1 1 126 126 GLU HB3 H 1 2.046 0.020 . 2 . . . . 131 Glu HB3 . 16840 1
1508 . 1 1 126 126 GLU HG2 H 1 2.213 0.000 . 2 . . . . 131 Glu HG2 . 16840 1
1509 . 1 1 126 126 GLU HG3 H 1 2.336 0.000 . 2 . . . . 131 Glu HG3 . 16840 1
1510 . 1 1 126 126 GLU C C 13 176.438 0.009 . 1 . . . . 131 Glu C . 16840 1
1511 . 1 1 126 126 GLU CA C 13 54.939 0.041 . 1 . . . . 131 Glu CA . 16840 1
1512 . 1 1 126 126 GLU CB C 13 32.569 0.025 . 1 . . . . 131 Glu CB . 16840 1
1513 . 1 1 126 126 GLU CG C 13 36.229 0.002 . 1 . . . . 131 Glu CG . 16840 1
1514 . 1 1 126 126 GLU N N 15 120.852 0.031 . 1 . . . . 131 Glu N . 16840 1
1515 . 1 1 127 127 THR H H 1 8.757 0.001 . 1 . . . . 132 Thr H . 16840 1
1516 . 1 1 127 127 THR HA H 1 5.776 0.005 . 1 . . . . 132 Thr HA . 16840 1
1517 . 1 1 127 127 THR HB H 1 3.917 0.006 . 1 . . . . 132 Thr HB . 16840 1
1518 . 1 1 127 127 THR HG21 H 1 1.072 0.008 . 1 . . . . 132 Thr HG21 . 16840 1
1519 . 1 1 127 127 THR HG22 H 1 1.072 0.008 . 1 . . . . 132 Thr HG22 . 16840 1
1520 . 1 1 127 127 THR HG23 H 1 1.072 0.008 . 1 . . . . 132 Thr HG23 . 16840 1
1521 . 1 1 127 127 THR C C 13 173.720 0.009 . 1 . . . . 132 Thr C . 16840 1
1522 . 1 1 127 127 THR CA C 13 60.325 0.031 . 1 . . . . 132 Thr CA . 16840 1
1523 . 1 1 127 127 THR CB C 13 71.830 0.028 . 1 . . . . 132 Thr CB . 16840 1
1524 . 1 1 127 127 THR CG2 C 13 20.380 0.015 . 1 . . . . 132 Thr CG2 . 16840 1
1525 . 1 1 127 127 THR N N 15 118.624 0.007 . 1 . . . . 132 Thr N . 16840 1
1526 . 1 1 128 128 PHE H H 1 8.375 0.003 . 1 . . . . 133 Phe H . 16840 1
1527 . 1 1 128 128 PHE HA H 1 5.117 0.008 . 1 . . . . 133 Phe HA . 16840 1
1528 . 1 1 128 128 PHE HB2 H 1 3.057 0.000 . 2 . . . . 133 Phe HB2 . 16840 1
1529 . 1 1 128 128 PHE HB3 H 1 3.551 0.004 . 2 . . . . 133 Phe HB3 . 16840 1
1530 . 1 1 128 128 PHE HD1 H 1 7.154 0.003 . 3 . . . . 133 Phe HD1 . 16840 1
1531 . 1 1 128 128 PHE HD2 H 1 7.154 0.003 . 3 . . . . 133 Phe HD2 . 16840 1
1532 . 1 1 128 128 PHE HE1 H 1 7.109 0.002 . 3 . . . . 133 Phe HE1 . 16840 1
1533 . 1 1 128 128 PHE HE2 H 1 7.109 0.002 . 3 . . . . 133 Phe HE2 . 16840 1
1534 . 1 1 128 128 PHE HZ H 1 7.029 0.003 . 1 . . . . 133 Phe HZ . 16840 1
1535 . 1 1 128 128 PHE C C 13 172.047 0.009 . 1 . . . . 133 Phe C . 16840 1
1536 . 1 1 128 128 PHE CA C 13 57.275 0.001 . 1 . . . . 133 Phe CA . 16840 1
1537 . 1 1 128 128 PHE CB C 13 41.318 0.074 . 1 . . . . 133 Phe CB . 16840 1
1538 . 1 1 128 128 PHE CD1 C 13 133.226 0.041 . 3 . . . . 133 Phe CD1 . 16840 1
1539 . 1 1 128 128 PHE CD2 C 13 133.226 0.041 . 3 . . . . 133 Phe CD2 . 16840 1
1540 . 1 1 128 128 PHE CE1 C 13 130.719 0.037 . 3 . . . . 133 Phe CE1 . 16840 1
1541 . 1 1 128 128 PHE CE2 C 13 130.719 0.037 . 3 . . . . 133 Phe CE2 . 16840 1
1542 . 1 1 128 128 PHE CZ C 13 128.454 0.040 . 1 . . . . 133 Phe CZ . 16840 1
1543 . 1 1 128 128 PHE N N 15 120.349 0.013 . 1 . . . . 133 Phe N . 16840 1
1544 . 1 1 129 129 GLN H H 1 10.113 0.003 . 1 . . . . 134 Gln H . 16840 1
1545 . 1 1 129 129 GLN HA H 1 5.422 0.016 . 1 . . . . 134 Gln HA . 16840 1
1546 . 1 1 129 129 GLN HB2 H 1 1.957 0.012 . 2 . . . . 134 Gln HB2 . 16840 1
1547 . 1 1 129 129 GLN HB3 H 1 2.014 0.005 . 2 . . . . 134 Gln HB3 . 16840 1
1548 . 1 1 129 129 GLN HE21 H 1 7.492 0.000 . 2 . . . . 134 Gln HE21 . 16840 1
1549 . 1 1 129 129 GLN HE22 H 1 7.396 0.003 . 2 . . . . 134 Gln HE22 . 16840 1
1550 . 1 1 129 129 GLN HG2 H 1 2.364 0.025 . 2 . . . . 134 Gln HG2 . 16840 1
1551 . 1 1 129 129 GLN HG3 H 1 2.497 0.020 . 2 . . . . 134 Gln HG3 . 16840 1
1552 . 1 1 129 129 GLN C C 13 175.015 0.001 . 1 . . . . 134 Gln C . 16840 1
1553 . 1 1 129 129 GLN CA C 13 53.700 0.020 . 1 . . . . 134 Gln CA . 16840 1
1554 . 1 1 129 129 GLN CB C 13 34.242 0.012 . 1 . . . . 134 Gln CB . 16840 1
1555 . 1 1 129 129 GLN CD C 13 181.071 0.014 . 1 . . . . 134 Gln CD . 16840 1
1556 . 1 1 129 129 GLN CG C 13 34.706 0.082 . 1 . . . . 134 Gln CG . 16840 1
1557 . 1 1 129 129 GLN N N 15 117.600 0.018 . 1 . . . . 134 Gln N . 16840 1
1558 . 1 1 129 129 GLN NE2 N 15 111.072 0.000 . 1 . . . . 134 Gln NE2 . 16840 1
1559 . 1 1 130 130 LEU H H 1 9.898 0.002 . 1 . . . . 135 Leu H . 16840 1
1560 . 1 1 130 130 LEU HA H 1 5.367 0.006 . 1 . . . . 135 Leu HA . 16840 1
1561 . 1 1 130 130 LEU HB2 H 1 1.356 0.005 . 2 . . . . 135 Leu HB2 . 16840 1
1562 . 1 1 130 130 LEU HB3 H 1 1.970 0.010 . 2 . . . . 135 Leu HB3 . 16840 1
1563 . 1 1 130 130 LEU HD11 H 1 1.006 0.010 . 2 . . . . 135 Leu HD11 . 16840 1
1564 . 1 1 130 130 LEU HD12 H 1 1.006 0.010 . 2 . . . . 135 Leu HD12 . 16840 1
1565 . 1 1 130 130 LEU HD13 H 1 1.006 0.010 . 2 . . . . 135 Leu HD13 . 16840 1
1566 . 1 1 130 130 LEU HD21 H 1 0.924 0.004 . 2 . . . . 135 Leu HD21 . 16840 1
1567 . 1 1 130 130 LEU HD22 H 1 0.924 0.004 . 2 . . . . 135 Leu HD22 . 16840 1
1568 . 1 1 130 130 LEU HD23 H 1 0.924 0.004 . 2 . . . . 135 Leu HD23 . 16840 1
1569 . 1 1 130 130 LEU HG H 1 1.510 0.005 . 1 . . . . 135 Leu HG . 16840 1
1570 . 1 1 130 130 LEU C C 13 174.585 0.026 . 1 . . . . 135 Leu C . 16840 1
1571 . 1 1 130 130 LEU CA C 13 53.522 0.048 . 1 . . . . 135 Leu CA . 16840 1
1572 . 1 1 130 130 LEU CB C 13 47.537 0.030 . 1 . . . . 135 Leu CB . 16840 1
1573 . 1 1 130 130 LEU CD1 C 13 25.107 0.072 . 2 . . . . 135 Leu CD1 . 16840 1
1574 . 1 1 130 130 LEU CD2 C 13 27.306 0.024 . 2 . . . . 135 Leu CD2 . 16840 1
1575 . 1 1 130 130 LEU CG C 13 27.965 0.020 . 1 . . . . 135 Leu CG . 16840 1
1576 . 1 1 130 130 LEU N N 15 126.923 0.012 . 1 . . . . 135 Leu N . 16840 1
1577 . 1 1 131 131 MET H H 1 9.654 0.002 . 1 . . . . 136 Met H . 16840 1
1578 . 1 1 131 131 MET HA H 1 5.670 0.008 . 1 . . . . 136 Met HA . 16840 1
1579 . 1 1 131 131 MET HB2 H 1 1.637 0.008 . 2 . . . . 136 Met HB2 . 16840 1
1580 . 1 1 131 131 MET HB3 H 1 2.058 0.003 . 2 . . . . 136 Met HB3 . 16840 1
1581 . 1 1 131 131 MET HE1 H 1 1.258 . . 1 . . . . 136 Met HE1 . 16840 1
1582 . 1 1 131 131 MET HE2 H 1 1.258 . . 1 . . . . 136 Met HE2 . 16840 1
1583 . 1 1 131 131 MET HE3 H 1 1.258 . . 1 . . . . 136 Met HE3 . 16840 1
1584 . 1 1 131 131 MET HG2 H 1 2.277 0.007 . 2 . . . . 136 Met HG2 . 16840 1
1585 . 1 1 131 131 MET HG3 H 1 2.281 0.008 . 2 . . . . 136 Met HG3 . 16840 1
1586 . 1 1 131 131 MET C C 13 176.241 0.002 . 1 . . . . 136 Met C . 16840 1
1587 . 1 1 131 131 MET CA C 13 53.015 0.006 . 1 . . . . 136 Met CA . 16840 1
1588 . 1 1 131 131 MET CB C 13 35.521 0.060 . 1 . . . . 136 Met CB . 16840 1
1589 . 1 1 131 131 MET CE C 13 15.921 . . 1 . . . . 136 Met CE . 16840 1
1590 . 1 1 131 131 MET CG C 13 32.934 0.034 . 1 . . . . 136 Met CG . 16840 1
1591 . 1 1 131 131 MET N N 15 124.409 0.011 . 1 . . . . 136 Met N . 16840 1
1592 . 1 1 132 132 GLU H H 1 9.111 0.003 . 1 . . . . 137 Glu H . 16840 1
1593 . 1 1 132 132 GLU HA H 1 5.187 0.006 . 1 . . . . 137 Glu HA . 16840 1
1594 . 1 1 132 132 GLU HB2 H 1 2.039 0.015 . 2 . . . . 137 Glu HB2 . 16840 1
1595 . 1 1 132 132 GLU HB3 H 1 2.187 0.001 . 2 . . . . 137 Glu HB3 . 16840 1
1596 . 1 1 132 132 GLU HG3 H 1 1.404 0.006 . 2 . . . . 137 Glu HG3 . 16840 1
1597 . 1 1 132 132 GLU C C 13 172.946 0.005 . 1 . . . . 137 Glu C . 16840 1
1598 . 1 1 132 132 GLU CA C 13 53.862 0.062 . 1 . . . . 137 Glu CA . 16840 1
1599 . 1 1 132 132 GLU CB C 13 32.539 0.055 . 1 . . . . 137 Glu CB . 16840 1
1600 . 1 1 132 132 GLU CG C 13 32.851 0.041 . 1 . . . . 137 Glu CG . 16840 1
1601 . 1 1 132 132 GLU N N 15 118.929 0.008 . 1 . . . . 137 Glu N . 16840 1
1602 . 1 1 133 133 LEU H H 1 8.342 0.002 . 1 . . . . 138 Leu H . 16840 1
1603 . 1 1 133 133 LEU HA H 1 4.958 0.008 . 1 . . . . 138 Leu HA . 16840 1
1604 . 1 1 133 133 LEU HB2 H 1 -0.491 0.005 . 2 . . . . 138 Leu HB2 . 16840 1
1605 . 1 1 133 133 LEU HB3 H 1 1.062 0.006 . 2 . . . . 138 Leu HB3 . 16840 1
1606 . 1 1 133 133 LEU HD11 H 1 0.469 0.003 . 2 . . . . 138 Leu HD11 . 16840 1
1607 . 1 1 133 133 LEU HD12 H 1 0.469 0.003 . 2 . . . . 138 Leu HD12 . 16840 1
1608 . 1 1 133 133 LEU HD13 H 1 0.469 0.003 . 2 . . . . 138 Leu HD13 . 16840 1
1609 . 1 1 133 133 LEU HD21 H 1 0.770 0.008 . 2 . . . . 138 Leu HD21 . 16840 1
1610 . 1 1 133 133 LEU HD22 H 1 0.770 0.008 . 2 . . . . 138 Leu HD22 . 16840 1
1611 . 1 1 133 133 LEU HD23 H 1 0.770 0.008 . 2 . . . . 138 Leu HD23 . 16840 1
1612 . 1 1 133 133 LEU HG H 1 1.069 0.006 . 1 . . . . 138 Leu HG . 16840 1
1613 . 1 1 133 133 LEU C C 13 175.175 0.006 . 1 . . . . 138 Leu C . 16840 1
1614 . 1 1 133 133 LEU CA C 13 52.953 0.055 . 1 . . . . 138 Leu CA . 16840 1
1615 . 1 1 133 133 LEU CB C 13 42.918 0.078 . 1 . . . . 138 Leu CB . 16840 1
1616 . 1 1 133 133 LEU CD1 C 13 26.520 0.015 . 2 . . . . 138 Leu CD1 . 16840 1
1617 . 1 1 133 133 LEU CD2 C 13 23.983 0.044 . 2 . . . . 138 Leu CD2 . 16840 1
1618 . 1 1 133 133 LEU CG C 13 27.365 0.075 . 1 . . . . 138 Leu CG . 16840 1
1619 . 1 1 133 133 LEU N N 15 125.123 0.007 . 1 . . . . 138 Leu N . 16840 1
1620 . 1 1 134 134 TYR H H 1 9.169 0.002 . 1 . . . . 139 Tyr H . 16840 1
1621 . 1 1 134 134 TYR HA H 1 6.348 0.007 . 1 . . . . 139 Tyr HA . 16840 1
1622 . 1 1 134 134 TYR HB2 H 1 2.784 0.009 . 2 . . . . 139 Tyr HB2 . 16840 1
1623 . 1 1 134 134 TYR HB3 H 1 3.335 0.004 . 2 . . . . 139 Tyr HB3 . 16840 1
1624 . 1 1 134 134 TYR HD1 H 1 6.409 0.006 . 3 . . . . 139 Tyr HD1 . 16840 1
1625 . 1 1 134 134 TYR HD2 H 1 6.409 0.006 . 3 . . . . 139 Tyr HD2 . 16840 1
1626 . 1 1 134 134 TYR HE1 H 1 6.410 0.006 . 3 . . . . 139 Tyr HE1 . 16840 1
1627 . 1 1 134 134 TYR HE2 H 1 6.410 0.006 . 3 . . . . 139 Tyr HE2 . 16840 1
1628 . 1 1 134 134 TYR C C 13 175.744 0.004 . 1 . . . . 139 Tyr C . 16840 1
1629 . 1 1 134 134 TYR CA C 13 51.426 0.007 . 1 . . . . 139 Tyr CA . 16840 1
1630 . 1 1 134 134 TYR CB C 13 39.748 0.035 . 1 . . . . 139 Tyr CB . 16840 1
1631 . 1 1 134 134 TYR CD1 C 13 130.073 0.062 . 3 . . . . 139 Tyr CD1 . 16840 1
1632 . 1 1 134 134 TYR CD2 C 13 130.073 0.062 . 3 . . . . 139 Tyr CD2 . 16840 1
1633 . 1 1 134 134 TYR CE1 C 13 117.795 0.027 . 3 . . . . 139 Tyr CE1 . 16840 1
1634 . 1 1 134 134 TYR CE2 C 13 117.795 0.027 . 3 . . . . 139 Tyr CE2 . 16840 1
1635 . 1 1 134 134 TYR N N 15 126.506 0.032 . 1 . . . . 139 Tyr N . 16840 1
1636 . 1 1 135 135 GLY H H 1 9.728 0.002 . 1 . . . . 140 Gly H . 16840 1
1637 . 1 1 135 135 GLY HA2 H 1 3.987 0.006 . 2 . . . . 140 Gly HA2 . 16840 1
1638 . 1 1 135 135 GLY HA3 H 1 6.252 0.006 . 2 . . . . 140 Gly HA3 . 16840 1
1639 . 1 1 135 135 GLY C C 13 174.843 0.013 . 1 . . . . 140 Gly C . 16840 1
1640 . 1 1 135 135 GLY CA C 13 44.065 0.035 . 1 . . . . 140 Gly CA . 16840 1
1641 . 1 1 135 135 GLY N N 15 107.245 0.019 . 1 . . . . 140 Gly N . 16840 1
1642 . 1 1 136 136 ARG H H 1 8.535 0.002 . 1 . . . . 141 Arg H . 16840 1
1643 . 1 1 136 136 ARG HA H 1 3.940 0.009 . 1 . . . . 141 Arg HA . 16840 1
1644 . 1 1 136 136 ARG HB2 H 1 1.813 0.018 . 2 . . . . 141 Arg HB2 . 16840 1
1645 . 1 1 136 136 ARG HB3 H 1 1.935 0.019 . 2 . . . . 141 Arg HB3 . 16840 1
1646 . 1 1 136 136 ARG HD2 H 1 2.386 0.007 . 2 . . . . 141 Arg HD2 . 16840 1
1647 . 1 1 136 136 ARG HD3 H 1 1.548 0.003 . 2 . . . . 141 Arg HD3 . 16840 1
1648 . 1 1 136 136 ARG HE H 1 7.256 0.001 . 1 . . . . 141 Arg HE . 16840 1
1649 . 1 1 136 136 ARG HG2 H 1 1.157 0.004 . 2 . . . . 141 Arg HG2 . 16840 1
1650 . 1 1 136 136 ARG HG3 H 1 0.897 0.012 . 2 . . . . 141 Arg HG3 . 16840 1
1651 . 1 1 136 136 ARG C C 13 176.293 0.013 . 1 . . . . 141 Arg C . 16840 1
1652 . 1 1 136 136 ARG CA C 13 55.914 0.019 . 1 . . . . 141 Arg CA . 16840 1
1653 . 1 1 136 136 ARG CB C 13 31.428 0.054 . 1 . . . . 141 Arg CB . 16840 1
1654 . 1 1 136 136 ARG CD C 13 42.393 0.022 . 1 . . . . 141 Arg CD . 16840 1
1655 . 1 1 136 136 ARG CG C 13 25.781 0.035 . 1 . . . . 141 Arg CG . 16840 1
1656 . 1 1 136 136 ARG CZ C 13 159.712 . . 1 . . . . 141 Arg CZ . 16840 1
1657 . 1 1 136 136 ARG N N 15 121.081 0.020 . 1 . . . . 141 Arg N . 16840 1
1658 . 1 1 136 136 ARG NE N 15 84.600 0.021 . 1 . . . . 141 Arg NE . 16840 1
1659 . 1 1 137 137 GLU H H 1 8.325 0.002 . 1 . . . . 142 Glu H . 16840 1
1660 . 1 1 137 137 GLU HA H 1 4.480 0.004 . 1 . . . . 142 Glu HA . 16840 1
1661 . 1 1 137 137 GLU HB2 H 1 1.935 0.003 . 2 . . . . 142 Glu HB2 . 16840 1
1662 . 1 1 137 137 GLU HB3 H 1 2.165 0.002 . 2 . . . . 142 Glu HB3 . 16840 1
1663 . 1 1 137 137 GLU HG2 H 1 2.319 0.008 . 2 . . . . 142 Glu HG2 . 16840 1
1664 . 1 1 137 137 GLU HG3 H 1 2.223 0.001 . 2 . . . . 142 Glu HG3 . 16840 1
1665 . 1 1 137 137 GLU CA C 13 53.397 0.022 . 1 . . . . 142 Glu CA . 16840 1
1666 . 1 1 137 137 GLU CB C 13 30.815 0.011 . 1 . . . . 142 Glu CB . 16840 1
1667 . 1 1 137 137 GLU CG C 13 36.277 0.002 . 1 . . . . 142 Glu CG . 16840 1
1668 . 1 1 137 137 GLU N N 15 118.323 0.018 . 1 . . . . 142 Glu N . 16840 1
1669 . 1 1 138 138 PRO HA H 1 3.328 0.006 . 1 . . . . 143 Pro HA . 16840 1
1670 . 1 1 138 138 PRO HB2 H 1 1.538 0.004 . 2 . . . . 143 Pro HB2 . 16840 1
1671 . 1 1 138 138 PRO HB3 H 1 1.661 0.001 . 2 . . . . 143 Pro HB3 . 16840 1
1672 . 1 1 138 138 PRO HD2 H 1 2.902 0.007 . 2 . . . . 143 Pro HD2 . 16840 1
1673 . 1 1 138 138 PRO HD3 H 1 3.338 0.003 . 2 . . . . 143 Pro HD3 . 16840 1
1674 . 1 1 138 138 PRO HG2 H 1 0.837 0.007 . 2 . . . . 143 Pro HG2 . 16840 1
1675 . 1 1 138 138 PRO HG3 H 1 1.609 0.006 . 2 . . . . 143 Pro HG3 . 16840 1
1676 . 1 1 138 138 PRO C C 13 174.938 0.019 . 1 . . . . 143 Pro C . 16840 1
1677 . 1 1 138 138 PRO CA C 13 63.601 0.022 . 1 . . . . 143 Pro CA . 16840 1
1678 . 1 1 138 138 PRO CB C 13 31.116 0.038 . 1 . . . . 143 Pro CB . 16840 1
1679 . 1 1 138 138 PRO CD C 13 49.797 0.023 . 1 . . . . 143 Pro CD . 16840 1
1680 . 1 1 138 138 PRO CG C 13 26.311 0.051 . 1 . . . . 143 Pro CG . 16840 1
1681 . 1 1 139 139 ASP H H 1 7.167 0.001 . 1 . . . . 144 Asp H . 16840 1
1682 . 1 1 139 139 ASP HA H 1 4.837 0.005 . 1 . . . . 144 Asp HA . 16840 1
1683 . 1 1 139 139 ASP HB2 H 1 2.409 0.002 . 2 . . . . 144 Asp HB2 . 16840 1
1684 . 1 1 139 139 ASP HB3 H 1 2.485 0.002 . 2 . . . . 144 Asp HB3 . 16840 1
1685 . 1 1 139 139 ASP C C 13 174.530 0.003 . 1 . . . . 144 Asp C . 16840 1
1686 . 1 1 139 139 ASP CA C 13 51.992 0.060 . 1 . . . . 144 Asp CA . 16840 1
1687 . 1 1 139 139 ASP CB C 13 43.538 0.015 . 1 . . . . 144 Asp CB . 16840 1
1688 . 1 1 139 139 ASP N N 15 114.924 0.008 . 1 . . . . 144 Asp N . 16840 1
1689 . 1 1 140 140 LEU H H 1 8.824 0.002 . 1 . . . . 145 Leu H . 16840 1
1690 . 1 1 140 140 LEU HA H 1 4.787 0.009 . 1 . . . . 145 Leu HA . 16840 1
1691 . 1 1 140 140 LEU HB2 H 1 1.294 0.011 . 2 . . . . 145 Leu HB2 . 16840 1
1692 . 1 1 140 140 LEU HB3 H 1 1.634 0.006 . 2 . . . . 145 Leu HB3 . 16840 1
1693 . 1 1 140 140 LEU HD11 H 1 0.929 0.006 . 2 . . . . 145 Leu HD11 . 16840 1
1694 . 1 1 140 140 LEU HD12 H 1 0.929 0.006 . 2 . . . . 145 Leu HD12 . 16840 1
1695 . 1 1 140 140 LEU HD13 H 1 0.929 0.006 . 2 . . . . 145 Leu HD13 . 16840 1
1696 . 1 1 140 140 LEU HD21 H 1 1.298 0.004 . 2 . . . . 145 Leu HD21 . 16840 1
1697 . 1 1 140 140 LEU HD22 H 1 1.298 0.004 . 2 . . . . 145 Leu HD22 . 16840 1
1698 . 1 1 140 140 LEU HD23 H 1 1.298 0.004 . 2 . . . . 145 Leu HD23 . 16840 1
1699 . 1 1 140 140 LEU HG H 1 1.592 0.006 . 1 . . . . 145 Leu HG . 16840 1
1700 . 1 1 140 140 LEU C C 13 175.731 0.030 . 1 . . . . 145 Leu C . 16840 1
1701 . 1 1 140 140 LEU CA C 13 52.724 0.048 . 1 . . . . 145 Leu CA . 16840 1
1702 . 1 1 140 140 LEU CB C 13 49.132 0.069 . 1 . . . . 145 Leu CB . 16840 1
1703 . 1 1 140 140 LEU CD1 C 13 27.594 0.018 . 2 . . . . 145 Leu CD1 . 16840 1
1704 . 1 1 140 140 LEU CD2 C 13 24.229 0.064 . 2 . . . . 145 Leu CD2 . 16840 1
1705 . 1 1 140 140 LEU CG C 13 26.972 0.004 . 1 . . . . 145 Leu CG . 16840 1
1706 . 1 1 140 140 LEU N N 15 119.997 0.028 . 1 . . . . 145 Leu N . 16840 1
1707 . 1 1 141 141 SER H H 1 8.149 0.002 . 1 . . . . 146 Ser H . 16840 1
1708 . 1 1 141 141 SER HA H 1 4.260 0.005 . 1 . . . . 146 Ser HA . 16840 1
1709 . 1 1 141 141 SER HB2 H 1 3.947 0.003 . 2 . . . . 146 Ser HB2 . 16840 1
1710 . 1 1 141 141 SER HB3 H 1 4.234 . . 2 . . . . 146 Ser HB3 . 16840 1
1711 . 1 1 141 141 SER C C 13 175.782 . . 1 . . . . 146 Ser C . 16840 1
1712 . 1 1 141 141 SER CA C 13 58.365 0.069 . 1 . . . . 146 Ser CA . 16840 1
1713 . 1 1 141 141 SER CB C 13 64.154 0.014 . 1 . . . . 146 Ser CB . 16840 1
1714 . 1 1 141 141 SER N N 15 114.137 0.002 . 1 . . . . 146 Ser N . 16840 1
1715 . 1 1 142 142 SER H H 1 8.996 0.002 . 1 . . . . 147 Ser H . 16840 1
1716 . 1 1 142 142 SER HA H 1 4.307 0.007 . 1 . . . . 147 Ser HA . 16840 1
1717 . 1 1 142 142 SER HB3 H 1 3.972 0.001 . 2 . . . . 147 Ser HB3 . 16840 1
1718 . 1 1 142 142 SER C C 13 176.272 . . 1 . . . . 147 Ser C . 16840 1
1719 . 1 1 142 142 SER CA C 13 61.255 . . 1 . . . . 147 Ser CA . 16840 1
1720 . 1 1 142 142 SER CB C 13 62.802 0.074 . 1 . . . . 147 Ser CB . 16840 1
1721 . 1 1 142 142 SER N N 15 118.391 0.008 . 1 . . . . 147 Ser N . 16840 1
1722 . 1 1 143 143 ASP H H 1 8.563 0.004 . 1 . . . . 148 Asp H . 16840 1
1723 . 1 1 143 143 ASP HA H 1 4.332 0.005 . 1 . . . . 148 Asp HA . 16840 1
1724 . 1 1 143 143 ASP HB2 H 1 2.529 0.009 . 2 . . . . 148 Asp HB2 . 16840 1
1725 . 1 1 143 143 ASP HB3 H 1 2.632 0.002 . 2 . . . . 148 Asp HB3 . 16840 1
1726 . 1 1 143 143 ASP C C 13 178.740 0.007 . 1 . . . . 148 Asp C . 16840 1
1727 . 1 1 143 143 ASP CA C 13 56.959 0.004 . 1 . . . . 148 Asp CA . 16840 1
1728 . 1 1 143 143 ASP CB C 13 39.787 0.042 . 1 . . . . 148 Asp CB . 16840 1
1729 . 1 1 143 143 ASP N N 15 120.482 0.022 . 1 . . . . 148 Asp N . 16840 1
1730 . 1 1 144 144 ILE H H 1 7.378 0.003 . 1 . . . . 149 Ile H . 16840 1
1731 . 1 1 144 144 ILE HA H 1 3.466 0.007 . 1 . . . . 149 Ile HA . 16840 1
1732 . 1 1 144 144 ILE HB H 1 1.790 0.008 . 1 . . . . 149 Ile HB . 16840 1
1733 . 1 1 144 144 ILE HD11 H 1 0.709 0.013 . 1 . . . . 149 Ile HD11 . 16840 1
1734 . 1 1 144 144 ILE HD12 H 1 0.709 0.013 . 1 . . . . 149 Ile HD12 . 16840 1
1735 . 1 1 144 144 ILE HD13 H 1 0.709 0.013 . 1 . . . . 149 Ile HD13 . 16840 1
1736 . 1 1 144 144 ILE HG12 H 1 0.905 0.008 . 2 . . . . 149 Ile HG12 . 16840 1
1737 . 1 1 144 144 ILE HG13 H 1 1.388 0.003 . 2 . . . . 149 Ile HG13 . 16840 1
1738 . 1 1 144 144 ILE HG21 H 1 0.370 0.005 . 1 . . . . 149 Ile HG21 . 16840 1
1739 . 1 1 144 144 ILE HG22 H 1 0.370 0.005 . 1 . . . . 149 Ile HG22 . 16840 1
1740 . 1 1 144 144 ILE HG23 H 1 0.370 0.005 . 1 . . . . 149 Ile HG23 . 16840 1
1741 . 1 1 144 144 ILE C C 13 177.931 0.015 . 1 . . . . 149 Ile C . 16840 1
1742 . 1 1 144 144 ILE CA C 13 63.435 0.032 . 1 . . . . 149 Ile CA . 16840 1
1743 . 1 1 144 144 ILE CB C 13 36.771 0.024 . 1 . . . . 149 Ile CB . 16840 1
1744 . 1 1 144 144 ILE CD1 C 13 12.271 0.034 . 1 . . . . 149 Ile CD1 . 16840 1
1745 . 1 1 144 144 ILE CG1 C 13 28.412 0.038 . 1 . . . . 149 Ile CG1 . 16840 1
1746 . 1 1 144 144 ILE CG2 C 13 18.666 0.025 . 1 . . . . 149 Ile CG2 . 16840 1
1747 . 1 1 144 144 ILE N N 15 121.874 0.019 . 1 . . . . 149 Ile N . 16840 1
1748 . 1 1 145 145 LYS H H 1 7.456 0.001 . 1 . . . . 150 Lys H . 16840 1
1749 . 1 1 145 145 LYS HA H 1 3.757 0.007 . 1 . . . . 150 Lys HA . 16840 1
1750 . 1 1 145 145 LYS HB2 H 1 1.864 0.010 . 2 . . . . 150 Lys HB2 . 16840 1
1751 . 1 1 145 145 LYS HB3 H 1 1.849 0.003 . 2 . . . . 150 Lys HB3 . 16840 1
1752 . 1 1 145 145 LYS HD2 H 1 1.564 . . 2 . . . . 150 Lys HD2 . 16840 1
1753 . 1 1 145 145 LYS HD3 H 1 1.683 0.008 . 2 . . . . 150 Lys HD3 . 16840 1
1754 . 1 1 145 145 LYS HE2 H 1 3.076 0.006 . 2 . . . . 150 Lys HE2 . 16840 1
1755 . 1 1 145 145 LYS HE3 H 1 2.486 0.008 . 2 . . . . 150 Lys HE3 . 16840 1
1756 . 1 1 145 145 LYS HG2 H 1 0.990 0.018 . 2 . . . . 150 Lys HG2 . 16840 1
1757 . 1 1 145 145 LYS HG3 H 1 1.381 0.011 . 2 . . . . 150 Lys HG3 . 16840 1
1758 . 1 1 145 145 LYS C C 13 179.085 0.009 . 1 . . . . 150 Lys C . 16840 1
1759 . 1 1 145 145 LYS CA C 13 60.965 0.036 . 1 . . . . 150 Lys CA . 16840 1
1760 . 1 1 145 145 LYS CB C 13 32.190 0.020 . 1 . . . . 150 Lys CB . 16840 1
1761 . 1 1 145 145 LYS CD C 13 29.954 0.054 . 1 . . . . 150 Lys CD . 16840 1
1762 . 1 1 145 145 LYS CE C 13 42.260 0.032 . 1 . . . . 150 Lys CE . 16840 1
1763 . 1 1 145 145 LYS CG C 13 26.796 0.013 . 1 . . . . 150 Lys CG . 16840 1
1764 . 1 1 145 145 LYS N N 15 119.643 0.005 . 1 . . . . 150 Lys N . 16840 1
1765 . 1 1 146 146 GLU H H 1 8.270 0.002 . 1 . . . . 151 Glu H . 16840 1
1766 . 1 1 146 146 GLU HA H 1 4.204 0.005 . 1 . . . . 151 Glu HA . 16840 1
1767 . 1 1 146 146 GLU HB2 H 1 1.939 0.007 . 2 . . . . 151 Glu HB2 . 16840 1
1768 . 1 1 146 146 GLU HB3 H 1 2.107 0.005 . 2 . . . . 151 Glu HB3 . 16840 1
1769 . 1 1 146 146 GLU HG2 H 1 2.370 0.012 . 2 . . . . 151 Glu HG2 . 16840 1
1770 . 1 1 146 146 GLU HG3 H 1 2.234 0.007 . 2 . . . . 151 Glu HG3 . 16840 1
1771 . 1 1 146 146 GLU C C 13 178.694 0.012 . 1 . . . . 151 Glu C . 16840 1
1772 . 1 1 146 146 GLU CA C 13 58.558 0.075 . 1 . . . . 151 Glu CA . 16840 1
1773 . 1 1 146 146 GLU CB C 13 28.519 0.028 . 1 . . . . 151 Glu CB . 16840 1
1774 . 1 1 146 146 GLU CG C 13 35.567 0.125 . 1 . . . . 151 Glu CG . 16840 1
1775 . 1 1 146 146 GLU N N 15 119.429 0.008 . 1 . . . . 151 Glu N . 16840 1
1776 . 1 1 147 147 LYS H H 1 7.690 0.001 . 1 . . . . 152 Lys H . 16840 1
1777 . 1 1 147 147 LYS HA H 1 4.001 0.008 . 1 . . . . 152 Lys HA . 16840 1
1778 . 1 1 147 147 LYS HB2 H 1 1.750 0.004 . 2 . . . . 152 Lys HB2 . 16840 1
1779 . 1 1 147 147 LYS HB3 H 1 1.859 0.004 . 2 . . . . 152 Lys HB3 . 16840 1
1780 . 1 1 147 147 LYS HD3 H 1 1.533 0.014 . 2 . . . . 152 Lys HD3 . 16840 1
1781 . 1 1 147 147 LYS HE2 H 1 2.820 0.009 . 2 . . . . 152 Lys HE2 . 16840 1
1782 . 1 1 147 147 LYS HE3 H 1 2.886 0.000 . 2 . . . . 152 Lys HE3 . 16840 1
1783 . 1 1 147 147 LYS HG2 H 1 1.344 0.007 . 2 . . . . 152 Lys HG2 . 16840 1
1784 . 1 1 147 147 LYS HG3 H 1 1.449 0.006 . 2 . . . . 152 Lys HG3 . 16840 1
1785 . 1 1 147 147 LYS C C 13 179.214 . . 1 . . . . 152 Lys C . 16840 1
1786 . 1 1 147 147 LYS CA C 13 58.986 0.033 . 1 . . . . 152 Lys CA . 16840 1
1787 . 1 1 147 147 LYS CB C 13 31.590 0.052 . 1 . . . . 152 Lys CB . 16840 1
1788 . 1 1 147 147 LYS CD C 13 28.965 0.105 . 1 . . . . 152 Lys CD . 16840 1
1789 . 1 1 147 147 LYS CE C 13 41.535 0.035 . 1 . . . . 152 Lys CE . 16840 1
1790 . 1 1 147 147 LYS CG C 13 24.699 0.015 . 1 . . . . 152 Lys CG . 16840 1
1791 . 1 1 147 147 LYS N N 15 121.447 0.018 . 1 . . . . 152 Lys N . 16840 1
1792 . 1 1 148 148 PHE H H 1 8.387 0.003 . 1 . . . . 153 Phe H . 16840 1
1793 . 1 1 148 148 PHE HA H 1 4.219 0.011 . 1 . . . . 153 Phe HA . 16840 1
1794 . 1 1 148 148 PHE HB2 H 1 2.998 0.003 . 2 . . . . 153 Phe HB2 . 16840 1
1795 . 1 1 148 148 PHE HB3 H 1 3.367 0.008 . 2 . . . . 153 Phe HB3 . 16840 1
1796 . 1 1 148 148 PHE HD1 H 1 7.261 0.005 . 3 . . . . 153 Phe HD1 . 16840 1
1797 . 1 1 148 148 PHE HD2 H 1 7.261 0.005 . 3 . . . . 153 Phe HD2 . 16840 1
1798 . 1 1 148 148 PHE HE1 H 1 7.218 0.002 . 3 . . . . 153 Phe HE1 . 16840 1
1799 . 1 1 148 148 PHE HE2 H 1 7.218 0.002 . 3 . . . . 153 Phe HE2 . 16840 1
1800 . 1 1 148 148 PHE HZ H 1 7.136 0.003 . 1 . . . . 153 Phe HZ . 16840 1
1801 . 1 1 148 148 PHE C C 13 177.804 0.006 . 1 . . . . 153 Phe C . 16840 1
1802 . 1 1 148 148 PHE CA C 13 61.199 0.039 . 1 . . . . 153 Phe CA . 16840 1
1803 . 1 1 148 148 PHE CB C 13 39.569 0.043 . 1 . . . . 153 Phe CB . 16840 1
1804 . 1 1 148 148 PHE CD1 C 13 132.975 0.093 . 3 . . . . 153 Phe CD1 . 16840 1
1805 . 1 1 148 148 PHE CD2 C 13 132.975 0.093 . 3 . . . . 153 Phe CD2 . 16840 1
1806 . 1 1 148 148 PHE CE1 C 13 130.457 0.010 . 3 . . . . 153 Phe CE1 . 16840 1
1807 . 1 1 148 148 PHE CE2 C 13 130.457 0.010 . 3 . . . . 153 Phe CE2 . 16840 1
1808 . 1 1 148 148 PHE CZ C 13 128.237 0.010 . 1 . . . . 153 Phe CZ . 16840 1
1809 . 1 1 148 148 PHE N N 15 120.054 0.024 . 1 . . . . 153 Phe N . 16840 1
1810 . 1 1 149 149 ALA H H 1 8.465 0.001 . 1 . . . . 154 Ala H . 16840 1
1811 . 1 1 149 149 ALA HA H 1 3.724 0.004 . 1 . . . . 154 Ala HA . 16840 1
1812 . 1 1 149 149 ALA HB1 H 1 1.449 0.005 . 1 . . . . 154 Ala HB1 . 16840 1
1813 . 1 1 149 149 ALA HB2 H 1 1.449 0.005 . 1 . . . . 154 Ala HB2 . 16840 1
1814 . 1 1 149 149 ALA HB3 H 1 1.449 0.005 . 1 . . . . 154 Ala HB3 . 16840 1
1815 . 1 1 149 149 ALA C C 13 179.132 0.008 . 1 . . . . 154 Ala C . 16840 1
1816 . 1 1 149 149 ALA CA C 13 55.568 0.013 . 1 . . . . 154 Ala CA . 16840 1
1817 . 1 1 149 149 ALA CB C 13 17.722 0.034 . 1 . . . . 154 Ala CB . 16840 1
1818 . 1 1 149 149 ALA N N 15 125.644 0.010 . 1 . . . . 154 Ala N . 16840 1
1819 . 1 1 150 150 GLN H H 1 8.314 0.002 . 1 . . . . 155 Gln H . 16840 1
1820 . 1 1 150 150 GLN HA H 1 4.012 0.005 . 1 . . . . 155 Gln HA . 16840 1
1821 . 1 1 150 150 GLN HB2 H 1 2.061 0.009 . 2 . . . . 155 Gln HB2 . 16840 1
1822 . 1 1 150 150 GLN HB3 H 1 2.107 0.013 . 2 . . . . 155 Gln HB3 . 16840 1
1823 . 1 1 150 150 GLN HE21 H 1 7.997 0.003 . 2 . . . . 155 Gln HE21 . 16840 1
1824 . 1 1 150 150 GLN HE22 H 1 6.730 0.003 . 2 . . . . 155 Gln HE22 . 16840 1
1825 . 1 1 150 150 GLN HG2 H 1 2.542 0.014 . 2 . . . . 155 Gln HG2 . 16840 1
1826 . 1 1 150 150 GLN HG3 H 1 2.251 0.008 . 2 . . . . 155 Gln HG3 . 16840 1
1827 . 1 1 150 150 GLN C C 13 179.171 . . 1 . . . . 155 Gln C . 16840 1
1828 . 1 1 150 150 GLN CA C 13 59.004 0.025 . 1 . . . . 155 Gln CA . 16840 1
1829 . 1 1 150 150 GLN CB C 13 27.885 0.038 . 1 . . . . 155 Gln CB . 16840 1
1830 . 1 1 150 150 GLN CD C 13 180.240 0.009 . 1 . . . . 155 Gln CD . 16840 1
1831 . 1 1 150 150 GLN CG C 13 33.605 0.048 . 1 . . . . 155 Gln CG . 16840 1
1832 . 1 1 150 150 GLN N N 15 118.045 0.012 . 1 . . . . 155 Gln N . 16840 1
1833 . 1 1 150 150 GLN NE2 N 15 112.280 0.001 . 1 . . . . 155 Gln NE2 . 16840 1
1834 . 1 1 151 151 LEU H H 1 8.125 0.002 . 1 . . . . 156 Leu H . 16840 1
1835 . 1 1 151 151 LEU HA H 1 4.079 0.007 . 1 . . . . 156 Leu HA . 16840 1
1836 . 1 1 151 151 LEU HB2 H 1 1.423 0.006 . 2 . . . . 156 Leu HB2 . 16840 1
1837 . 1 1 151 151 LEU HB3 H 1 1.621 0.006 . 2 . . . . 156 Leu HB3 . 16840 1
1838 . 1 1 151 151 LEU HD11 H 1 0.892 0.019 . 2 . . . . 156 Leu HD11 . 16840 1
1839 . 1 1 151 151 LEU HD12 H 1 0.892 0.019 . 2 . . . . 156 Leu HD12 . 16840 1
1840 . 1 1 151 151 LEU HD13 H 1 0.892 0.019 . 2 . . . . 156 Leu HD13 . 16840 1
1841 . 1 1 151 151 LEU HD21 H 1 0.838 0.012 . 2 . . . . 156 Leu HD21 . 16840 1
1842 . 1 1 151 151 LEU HD22 H 1 0.838 0.012 . 2 . . . . 156 Leu HD22 . 16840 1
1843 . 1 1 151 151 LEU HD23 H 1 0.838 0.012 . 2 . . . . 156 Leu HD23 . 16840 1
1844 . 1 1 151 151 LEU HG H 1 1.550 0.005 . 1 . . . . 156 Leu HG . 16840 1
1845 . 1 1 151 151 LEU C C 13 180.394 0.007 . 1 . . . . 156 Leu C . 16840 1
1846 . 1 1 151 151 LEU CA C 13 57.550 0.012 . 1 . . . . 156 Leu CA . 16840 1
1847 . 1 1 151 151 LEU CB C 13 42.068 0.056 . 1 . . . . 156 Leu CB . 16840 1
1848 . 1 1 151 151 LEU CD1 C 13 25.254 0.023 . 2 . . . . 156 Leu CD1 . 16840 1
1849 . 1 1 151 151 LEU CD2 C 13 25.252 0.022 . 2 . . . . 156 Leu CD2 . 16840 1
1850 . 1 1 151 151 LEU CG C 13 27.251 0.071 . 1 . . . . 156 Leu CG . 16840 1
1851 . 1 1 151 151 LEU N N 15 120.610 0.008 . 1 . . . . 156 Leu N . 16840 1
1852 . 1 1 152 152 SER H H 1 8.200 0.004 . 1 . . . . 157 Ser H . 16840 1
1853 . 1 1 152 152 SER HA H 1 3.964 0.013 . 1 . . . . 157 Ser HA . 16840 1
1854 . 1 1 152 152 SER HB2 H 1 3.162 0.007 . 2 . . . . 157 Ser HB2 . 16840 1
1855 . 1 1 152 152 SER HB3 H 1 3.830 . . 2 . . . . 157 Ser HB3 . 16840 1
1856 . 1 1 152 152 SER C C 13 176.772 0.000 . 1 . . . . 157 Ser C . 16840 1
1857 . 1 1 152 152 SER CA C 13 63.815 0.043 . 1 . . . . 157 Ser CA . 16840 1
1858 . 1 1 152 152 SER CB C 13 61.871 0.015 . 1 . . . . 157 Ser CB . 16840 1
1859 . 1 1 152 152 SER N N 15 119.272 0.033 . 1 . . . . 157 Ser N . 16840 1
1860 . 1 1 153 153 GLU H H 1 8.263 0.001 . 1 . . . . 158 Glu H . 16840 1
1861 . 1 1 153 153 GLU HA H 1 4.402 0.007 . 1 . . . . 158 Glu HA . 16840 1
1862 . 1 1 153 153 GLU HB2 H 1 2.170 0.006 . 2 . . . . 158 Glu HB2 . 16840 1
1863 . 1 1 153 153 GLU HB3 H 1 2.010 0.005 . 2 . . . . 158 Glu HB3 . 16840 1
1864 . 1 1 153 153 GLU HG2 H 1 2.408 0.005 . 2 . . . . 158 Glu HG2 . 16840 1
1865 . 1 1 153 153 GLU HG3 H 1 2.245 0.001 . 2 . . . . 158 Glu HG3 . 16840 1
1866 . 1 1 153 153 GLU C C 13 181.741 0.006 . 1 . . . . 158 Glu C . 16840 1
1867 . 1 1 153 153 GLU CA C 13 59.458 0.047 . 1 . . . . 158 Glu CA . 16840 1
1868 . 1 1 153 153 GLU CB C 13 29.371 0.031 . 1 . . . . 158 Glu CB . 16840 1
1869 . 1 1 153 153 GLU CG C 13 36.780 0.002 . 1 . . . . 158 Glu CG . 16840 1
1870 . 1 1 153 153 GLU N N 15 125.194 0.006 . 1 . . . . 158 Glu N . 16840 1
1871 . 1 1 154 154 GLU H H 1 8.167 0.001 . 1 . . . . 159 Glu H . 16840 1
1872 . 1 1 154 154 GLU HA H 1 4.022 0.004 . 1 . . . . 159 Glu HA . 16840 1
1873 . 1 1 154 154 GLU HB2 H 1 1.962 0.026 . 2 . . . . 159 Glu HB2 . 16840 1
1874 . 1 1 154 154 GLU HB3 H 1 2.168 0.018 . 2 . . . . 159 Glu HB3 . 16840 1
1875 . 1 1 154 154 GLU HG2 H 1 2.129 0.007 . 2 . . . . 159 Glu HG2 . 16840 1
1876 . 1 1 154 154 GLU HG3 H 1 2.410 0.004 . 2 . . . . 159 Glu HG3 . 16840 1
1877 . 1 1 154 154 GLU C C 13 177.914 0.005 . 1 . . . . 159 Glu C . 16840 1
1878 . 1 1 154 154 GLU CA C 13 58.657 0.028 . 1 . . . . 159 Glu CA . 16840 1
1879 . 1 1 154 154 GLU CB C 13 29.228 0.032 . 1 . . . . 159 Glu CB . 16840 1
1880 . 1 1 154 154 GLU CG C 13 36.409 0.035 . 1 . . . . 159 Glu CG . 16840 1
1881 . 1 1 154 154 GLU N N 15 120.825 0.015 . 1 . . . . 159 Glu N . 16840 1
1882 . 1 1 155 155 HIS H H 1 7.553 0.002 . 1 . . . . 160 His H . 16840 1
1883 . 1 1 155 155 HIS HA H 1 4.416 0.013 . 1 . . . . 160 His HA . 16840 1
1884 . 1 1 155 155 HIS HB2 H 1 2.801 0.006 . 2 . . . . 160 His HB2 . 16840 1
1885 . 1 1 155 155 HIS HB3 H 1 3.830 0.012 . 2 . . . . 160 His HB3 . 16840 1
1886 . 1 1 155 155 HIS HD2 H 1 7.082 0.001 . 1 . . . . 160 His HD2 . 16840 1
1887 . 1 1 155 155 HIS HE1 H 1 7.813 . . 1 . . . . 160 His HE1 . 16840 1
1888 . 1 1 155 155 HIS C C 13 173.752 0.005 . 1 . . . . 160 His C . 16840 1
1889 . 1 1 155 155 HIS CA C 13 57.125 0.053 . 1 . . . . 160 His CA . 16840 1
1890 . 1 1 155 155 HIS CB C 13 28.077 0.040 . 1 . . . . 160 His CB . 16840 1
1891 . 1 1 155 155 HIS CD2 C 13 121.056 . . 1 . . . . 160 His CD2 . 16840 1
1892 . 1 1 155 155 HIS CE1 C 13 137.663 . . 1 . . . . 160 His CE1 . 16840 1
1893 . 1 1 155 155 HIS N N 15 115.261 0.016 . 1 . . . . 160 His N . 16840 1
1894 . 1 1 156 156 GLY H H 1 7.901 0.002 . 1 . . . . 161 Gly H . 16840 1
1895 . 1 1 156 156 GLY HA2 H 1 3.690 0.003 . 2 . . . . 161 Gly HA2 . 16840 1
1896 . 1 1 156 156 GLY HA3 H 1 4.183 0.007 . 2 . . . . 161 Gly HA3 . 16840 1
1897 . 1 1 156 156 GLY C C 13 174.262 . . 1 . . . . 161 Gly C . 16840 1
1898 . 1 1 156 156 GLY CA C 13 45.716 0.085 . 1 . . . . 161 Gly CA . 16840 1
1899 . 1 1 156 156 GLY N N 15 106.997 0.013 . 1 . . . . 161 Gly N . 16840 1
1900 . 1 1 157 157 ILE H H 1 7.666 0.001 . 1 . . . . 162 Ile H . 16840 1
1901 . 1 1 157 157 ILE HA H 1 4.017 0.006 . 1 . . . . 162 Ile HA . 16840 1
1902 . 1 1 157 157 ILE HB H 1 1.292 0.003 . 1 . . . . 162 Ile HB . 16840 1
1903 . 1 1 157 157 ILE HD11 H 1 0.592 0.009 . 1 . . . . 162 Ile HD11 . 16840 1
1904 . 1 1 157 157 ILE HD12 H 1 0.592 0.009 . 1 . . . . 162 Ile HD12 . 16840 1
1905 . 1 1 157 157 ILE HD13 H 1 0.592 0.009 . 1 . . . . 162 Ile HD13 . 16840 1
1906 . 1 1 157 157 ILE HG12 H 1 0.628 0.012 . 2 . . . . 162 Ile HG12 . 16840 1
1907 . 1 1 157 157 ILE HG13 H 1 1.369 0.005 . 2 . . . . 162 Ile HG13 . 16840 1
1908 . 1 1 157 157 ILE HG21 H 1 0.687 0.006 . 1 . . . . 162 Ile HG21 . 16840 1
1909 . 1 1 157 157 ILE HG22 H 1 0.687 0.006 . 1 . . . . 162 Ile HG22 . 16840 1
1910 . 1 1 157 157 ILE HG23 H 1 0.687 0.006 . 1 . . . . 162 Ile HG23 . 16840 1
1911 . 1 1 157 157 ILE C C 13 174.707 0.012 . 1 . . . . 162 Ile C . 16840 1
1912 . 1 1 157 157 ILE CA C 13 60.627 0.013 . 1 . . . . 162 Ile CA . 16840 1
1913 . 1 1 157 157 ILE CB C 13 38.171 0.035 . 1 . . . . 162 Ile CB . 16840 1
1914 . 1 1 157 157 ILE CD1 C 13 13.542 0.036 . 1 . . . . 162 Ile CD1 . 16840 1
1915 . 1 1 157 157 ILE CG1 C 13 27.975 0.067 . 1 . . . . 162 Ile CG1 . 16840 1
1916 . 1 1 157 157 ILE CG2 C 13 17.728 0.084 . 1 . . . . 162 Ile CG2 . 16840 1
1917 . 1 1 157 157 ILE N N 15 123.255 0.012 . 1 . . . . 162 Ile N . 16840 1
1918 . 1 1 158 158 VAL H H 1 7.927 0.001 . 1 . . . . 163 Val H . 16840 1
1919 . 1 1 158 158 VAL HA H 1 4.307 0.011 . 1 . . . . 163 Val HA . 16840 1
1920 . 1 1 158 158 VAL HB H 1 2.451 0.006 . 1 . . . . 163 Val HB . 16840 1
1921 . 1 1 158 158 VAL HG11 H 1 1.036 0.009 . 2 . . . . 163 Val HG11 . 16840 1
1922 . 1 1 158 158 VAL HG12 H 1 1.036 0.009 . 2 . . . . 163 Val HG12 . 16840 1
1923 . 1 1 158 158 VAL HG13 H 1 1.036 0.009 . 2 . . . . 163 Val HG13 . 16840 1
1924 . 1 1 158 158 VAL HG21 H 1 0.917 0.005 . 2 . . . . 163 Val HG21 . 16840 1
1925 . 1 1 158 158 VAL HG22 H 1 0.917 0.005 . 2 . . . . 163 Val HG22 . 16840 1
1926 . 1 1 158 158 VAL HG23 H 1 0.917 0.005 . 2 . . . . 163 Val HG23 . 16840 1
1927 . 1 1 158 158 VAL C C 13 178.293 0.020 . 1 . . . . 163 Val C . 16840 1
1928 . 1 1 158 158 VAL CA C 13 60.922 0.045 . 1 . . . . 163 Val CA . 16840 1
1929 . 1 1 158 158 VAL CB C 13 32.299 0.058 . 1 . . . . 163 Val CB . 16840 1
1930 . 1 1 158 158 VAL CG1 C 13 21.851 0.056 . 2 . . . . 163 Val CG1 . 16840 1
1931 . 1 1 158 158 VAL CG2 C 13 18.728 0.063 . 2 . . . . 163 Val CG2 . 16840 1
1932 . 1 1 158 158 VAL N N 15 118.994 0.012 . 1 . . . . 163 Val N . 16840 1
1933 . 1 1 159 159 ARG H H 1 8.689 0.001 . 1 . . . . 164 Arg H . 16840 1
1934 . 1 1 159 159 ARG HA H 1 3.840 0.006 . 1 . . . . 164 Arg HA . 16840 1
1935 . 1 1 159 159 ARG HB2 H 1 1.827 0.010 . 2 . . . . 164 Arg HB2 . 16840 1
1936 . 1 1 159 159 ARG HB3 H 1 1.749 0.025 . 2 . . . . 164 Arg HB3 . 16840 1
1937 . 1 1 159 159 ARG HD2 H 1 3.172 0.001 . 2 . . . . 164 Arg HD2 . 16840 1
1938 . 1 1 159 159 ARG HD3 H 1 3.094 0.016 . 2 . . . . 164 Arg HD3 . 16840 1
1939 . 1 1 159 159 ARG HE H 1 7.346 0.002 . 1 . . . . 164 Arg HE . 16840 1
1940 . 1 1 159 159 ARG HG2 H 1 1.718 0.003 . 2 . . . . 164 Arg HG2 . 16840 1
1941 . 1 1 159 159 ARG HG3 H 1 1.546 0.006 . 2 . . . . 164 Arg HG3 . 16840 1
1942 . 1 1 159 159 ARG C C 13 178.804 0.016 . 1 . . . . 164 Arg C . 16840 1
1943 . 1 1 159 159 ARG CA C 13 59.192 0.067 . 1 . . . . 164 Arg CA . 16840 1
1944 . 1 1 159 159 ARG CB C 13 29.360 0.082 . 1 . . . . 164 Arg CB . 16840 1
1945 . 1 1 159 159 ARG CD C 13 43.021 0.072 . 1 . . . . 164 Arg CD . 16840 1
1946 . 1 1 159 159 ARG CG C 13 28.664 0.037 . 1 . . . . 164 Arg CG . 16840 1
1947 . 1 1 159 159 ARG CZ C 13 159.551 . . 1 . . . . 164 Arg CZ . 16840 1
1948 . 1 1 159 159 ARG N N 15 121.057 0.014 . 1 . . . . 164 Arg N . 16840 1
1949 . 1 1 159 159 ARG NE N 15 84.632 0.011 . 1 . . . . 164 Arg NE . 16840 1
1950 . 1 1 160 160 GLU H H 1 8.806 0.001 . 1 . . . . 165 Glu H . 16840 1
1951 . 1 1 160 160 GLU HA H 1 4.206 0.009 . 1 . . . . 165 Glu HA . 16840 1
1952 . 1 1 160 160 GLU HB2 H 1 2.023 . . 2 . . . . 165 Glu HB2 . 16840 1
1953 . 1 1 160 160 GLU HB3 H 1 2.023 0.009 . 2 . . . . 165 Glu HB3 . 16840 1
1954 . 1 1 160 160 GLU HG2 H 1 2.383 0.000 . 2 . . . . 165 Glu HG2 . 16840 1
1955 . 1 1 160 160 GLU HG3 H 1 2.248 0.002 . 2 . . . . 165 Glu HG3 . 16840 1
1956 . 1 1 160 160 GLU C C 13 176.338 0.011 . 1 . . . . 165 Glu C . 16840 1
1957 . 1 1 160 160 GLU CA C 13 58.815 0.020 . 1 . . . . 165 Glu CA . 16840 1
1958 . 1 1 160 160 GLU CB C 13 28.461 0.001 . 1 . . . . 165 Glu CB . 16840 1
1959 . 1 1 160 160 GLU CG C 13 36.669 0.002 . 1 . . . . 165 Glu CG . 16840 1
1960 . 1 1 160 160 GLU N N 15 116.788 0.011 . 1 . . . . 165 Glu N . 16840 1
1961 . 1 1 161 161 ASN H H 1 8.229 0.002 . 1 . . . . 166 Asn H . 16840 1
1962 . 1 1 161 161 ASN HA H 1 4.663 0.003 . 1 . . . . 166 Asn HA . 16840 1
1963 . 1 1 161 161 ASN HB2 H 1 2.859 0.018 . 2 . . . . 166 Asn HB2 . 16840 1
1964 . 1 1 161 161 ASN HB3 H 1 4.000 0.000 . 2 . . . . 166 Asn HB3 . 16840 1
1965 . 1 1 161 161 ASN HD21 H 1 7.376 0.001 . 2 . . . . 166 Asn HD21 . 16840 1
1966 . 1 1 161 161 ASN HD22 H 1 6.840 0.000 . 2 . . . . 166 Asn HD22 . 16840 1
1967 . 1 1 161 161 ASN C C 13 172.360 0.008 . 1 . . . . 166 Asn C . 16840 1
1968 . 1 1 161 161 ASN CA C 13 52.172 0.019 . 1 . . . . 166 Asn CA . 16840 1
1969 . 1 1 161 161 ASN CB C 13 37.679 0.039 . 1 . . . . 166 Asn CB . 16840 1
1970 . 1 1 161 161 ASN CG C 13 177.647 0.006 . 1 . . . . 166 Asn CG . 16840 1
1971 . 1 1 161 161 ASN N N 15 120.274 0.038 . 1 . . . . 166 Asn N . 16840 1
1972 . 1 1 161 161 ASN ND2 N 15 108.346 0.001 . 1 . . . . 166 Asn ND2 . 16840 1
1973 . 1 1 162 162 ILE H H 1 7.161 0.001 . 1 . . . . 167 Ile H . 16840 1
1974 . 1 1 162 162 ILE HA H 1 4.574 0.008 . 1 . . . . 167 Ile HA . 16840 1
1975 . 1 1 162 162 ILE HB H 1 1.984 0.015 . 1 . . . . 167 Ile HB . 16840 1
1976 . 1 1 162 162 ILE HD11 H 1 0.845 0.010 . 1 . . . . 167 Ile HD11 . 16840 1
1977 . 1 1 162 162 ILE HD12 H 1 0.845 0.010 . 1 . . . . 167 Ile HD12 . 16840 1
1978 . 1 1 162 162 ILE HD13 H 1 0.845 0.010 . 1 . . . . 167 Ile HD13 . 16840 1
1979 . 1 1 162 162 ILE HG12 H 1 1.834 0.006 . 2 . . . . 167 Ile HG12 . 16840 1
1980 . 1 1 162 162 ILE HG13 H 1 0.929 0.003 . 2 . . . . 167 Ile HG13 . 16840 1
1981 . 1 1 162 162 ILE HG21 H 1 0.925 0.007 . 1 . . . . 167 Ile HG21 . 16840 1
1982 . 1 1 162 162 ILE HG22 H 1 0.925 0.007 . 1 . . . . 167 Ile HG22 . 16840 1
1983 . 1 1 162 162 ILE HG23 H 1 0.925 0.007 . 1 . . . . 167 Ile HG23 . 16840 1
1984 . 1 1 162 162 ILE C C 13 176.060 0.001 . 1 . . . . 167 Ile C . 16840 1
1985 . 1 1 162 162 ILE CA C 13 61.198 0.030 . 1 . . . . 167 Ile CA . 16840 1
1986 . 1 1 162 162 ILE CB C 13 38.405 0.102 . 1 . . . . 167 Ile CB . 16840 1
1987 . 1 1 162 162 ILE CD1 C 13 14.977 0.018 . 1 . . . . 167 Ile CD1 . 16840 1
1988 . 1 1 162 162 ILE CG1 C 13 26.381 0.054 . 1 . . . . 167 Ile CG1 . 16840 1
1989 . 1 1 162 162 ILE CG2 C 13 17.645 0.033 . 1 . . . . 167 Ile CG2 . 16840 1
1990 . 1 1 162 162 ILE N N 15 118.053 0.015 . 1 . . . . 167 Ile N . 16840 1
1991 . 1 1 163 163 ILE H H 1 9.347 0.002 . 1 . . . . 168 Ile H . 16840 1
1992 . 1 1 163 163 ILE HA H 1 4.460 0.009 . 1 . . . . 168 Ile HA . 16840 1
1993 . 1 1 163 163 ILE HB H 1 1.700 0.006 . 1 . . . . 168 Ile HB . 16840 1
1994 . 1 1 163 163 ILE HD11 H 1 0.710 0.008 . 1 . . . . 168 Ile HD11 . 16840 1
1995 . 1 1 163 163 ILE HD12 H 1 0.710 0.008 . 1 . . . . 168 Ile HD12 . 16840 1
1996 . 1 1 163 163 ILE HD13 H 1 0.710 0.008 . 1 . . . . 168 Ile HD13 . 16840 1
1997 . 1 1 163 163 ILE HG12 H 1 1.472 0.005 . 2 . . . . 168 Ile HG12 . 16840 1
1998 . 1 1 163 163 ILE HG13 H 1 1.051 0.006 . 2 . . . . 168 Ile HG13 . 16840 1
1999 . 1 1 163 163 ILE HG21 H 1 0.816 0.006 . 1 . . . . 168 Ile HG21 . 16840 1
2000 . 1 1 163 163 ILE HG22 H 1 0.816 0.006 . 1 . . . . 168 Ile HG22 . 16840 1
2001 . 1 1 163 163 ILE HG23 H 1 0.816 0.006 . 1 . . . . 168 Ile HG23 . 16840 1
2002 . 1 1 163 163 ILE C C 13 174.518 0.004 . 1 . . . . 168 Ile C . 16840 1
2003 . 1 1 163 163 ILE CA C 13 60.677 0.034 . 1 . . . . 168 Ile CA . 16840 1
2004 . 1 1 163 163 ILE CB C 13 41.027 0.074 . 1 . . . . 168 Ile CB . 16840 1
2005 . 1 1 163 163 ILE CD1 C 13 13.373 0.073 . 1 . . . . 168 Ile CD1 . 16840 1
2006 . 1 1 163 163 ILE CG1 C 13 26.852 0.053 . 1 . . . . 168 Ile CG1 . 16840 1
2007 . 1 1 163 163 ILE CG2 C 13 17.055 0.050 . 1 . . . . 168 Ile CG2 . 16840 1
2008 . 1 1 163 163 ILE N N 15 126.345 0.006 . 1 . . . . 168 Ile N . 16840 1
2009 . 1 1 164 164 ASP H H 1 8.805 0.001 . 1 . . . . 169 Asp H . 16840 1
2010 . 1 1 164 164 ASP HA H 1 4.967 0.006 . 1 . . . . 169 Asp HA . 16840 1
2011 . 1 1 164 164 ASP HB2 H 1 2.446 0.011 . 2 . . . . 169 Asp HB2 . 16840 1
2012 . 1 1 164 164 ASP HB3 H 1 3.045 0.007 . 2 . . . . 169 Asp HB3 . 16840 1
2013 . 1 1 164 164 ASP C C 13 177.437 0.030 . 1 . . . . 169 Asp C . 16840 1
2014 . 1 1 164 164 ASP CA C 13 53.302 0.013 . 1 . . . . 169 Asp CA . 16840 1
2015 . 1 1 164 164 ASP CB C 13 41.330 0.048 . 1 . . . . 169 Asp CB . 16840 1
2016 . 1 1 164 164 ASP N N 15 126.250 0.007 . 1 . . . . 169 Asp N . 16840 1
2017 . 1 1 165 165 LEU H H 1 8.774 0.001 . 1 . . . . 170 Leu H . 16840 1
2018 . 1 1 165 165 LEU HA H 1 4.430 0.009 . 1 . . . . 170 Leu HA . 16840 1
2019 . 1 1 165 165 LEU HB2 H 1 1.372 0.015 . 2 . . . . 170 Leu HB2 . 16840 1
2020 . 1 1 165 165 LEU HB3 H 1 1.814 0.015 . 2 . . . . 170 Leu HB3 . 16840 1
2021 . 1 1 165 165 LEU HD11 H 1 0.891 0.010 . 2 . . . . 170 Leu HD11 . 16840 1
2022 . 1 1 165 165 LEU HD12 H 1 0.891 0.010 . 2 . . . . 170 Leu HD12 . 16840 1
2023 . 1 1 165 165 LEU HD13 H 1 0.891 0.010 . 2 . . . . 170 Leu HD13 . 16840 1
2024 . 1 1 165 165 LEU HD21 H 1 0.944 0.011 . 2 . . . . 170 Leu HD21 . 16840 1
2025 . 1 1 165 165 LEU HD22 H 1 0.944 0.011 . 2 . . . . 170 Leu HD22 . 16840 1
2026 . 1 1 165 165 LEU HD23 H 1 0.944 0.011 . 2 . . . . 170 Leu HD23 . 16840 1
2027 . 1 1 165 165 LEU HG H 1 1.709 0.012 . 1 . . . . 170 Leu HG . 16840 1
2028 . 1 1 165 165 LEU C C 13 177.520 0.015 . 1 . . . . 170 Leu C . 16840 1
2029 . 1 1 165 165 LEU CA C 13 54.860 0.055 . 1 . . . . 170 Leu CA . 16840 1
2030 . 1 1 165 165 LEU CB C 13 42.342 0.068 . 1 . . . . 170 Leu CB . 16840 1
2031 . 1 1 165 165 LEU CD1 C 13 23.923 0.064 . 2 . . . . 170 Leu CD1 . 16840 1
2032 . 1 1 165 165 LEU CD2 C 13 26.594 0.034 . 2 . . . . 170 Leu CD2 . 16840 1
2033 . 1 1 165 165 LEU CG C 13 27.697 0.023 . 1 . . . . 170 Leu CG . 16840 1
2034 . 1 1 165 165 LEU N N 15 128.020 0.007 . 1 . . . . 170 Leu N . 16840 1
2035 . 1 1 166 166 THR H H 1 9.017 0.002 . 1 . . . . 171 Thr H . 16840 1
2036 . 1 1 166 166 THR HA H 1 3.733 0.005 . 1 . . . . 171 Thr HA . 16840 1
2037 . 1 1 166 166 THR HB H 1 4.171 0.006 . 1 . . . . 171 Thr HB . 16840 1
2038 . 1 1 166 166 THR HG21 H 1 1.625 0.004 . 1 . . . . 171 Thr HG21 . 16840 1
2039 . 1 1 166 166 THR HG22 H 1 1.625 0.004 . 1 . . . . 171 Thr HG22 . 16840 1
2040 . 1 1 166 166 THR HG23 H 1 1.625 0.004 . 1 . . . . 171 Thr HG23 . 16840 1
2041 . 1 1 166 166 THR C C 13 175.513 0.006 . 1 . . . . 171 Thr C . 16840 1
2042 . 1 1 166 166 THR CA C 13 66.360 0.036 . 1 . . . . 171 Thr CA . 16840 1
2043 . 1 1 166 166 THR CB C 13 69.468 0.106 . 1 . . . . 171 Thr CB . 16840 1
2044 . 1 1 166 166 THR CG2 C 13 23.274 0.022 . 1 . . . . 171 Thr CG2 . 16840 1
2045 . 1 1 166 166 THR N N 15 112.108 0.030 . 1 . . . . 171 Thr N . 16840 1
2046 . 1 1 167 167 ASN H H 1 7.995 0.001 . 1 . . . . 172 Asn H . 16840 1
2047 . 1 1 167 167 ASN HA H 1 4.990 0.008 . 1 . . . . 172 Asn HA . 16840 1
2048 . 1 1 167 167 ASN HB2 H 1 2.653 0.002 . 2 . . . . 172 Asn HB2 . 16840 1
2049 . 1 1 167 167 ASN HB3 H 1 2.836 0.007 . 2 . . . . 172 Asn HB3 . 16840 1
2050 . 1 1 167 167 ASN HD21 H 1 7.459 0.002 . 2 . . . . 172 Asn HD21 . 16840 1
2051 . 1 1 167 167 ASN HD22 H 1 6.773 0.001 . 2 . . . . 172 Asn HD22 . 16840 1
2052 . 1 1 167 167 ASN C C 13 174.205 0.001 . 1 . . . . 172 Asn C . 16840 1
2053 . 1 1 167 167 ASN CA C 13 52.136 0.008 . 1 . . . . 172 Asn CA . 16840 1
2054 . 1 1 167 167 ASN CB C 13 38.925 0.026 . 1 . . . . 172 Asn CB . 16840 1
2055 . 1 1 167 167 ASN CG C 13 177.879 0.009 . 1 . . . . 172 Asn CG . 16840 1
2056 . 1 1 167 167 ASN N N 15 118.227 0.023 . 1 . . . . 172 Asn N . 16840 1
2057 . 1 1 167 167 ASN ND2 N 15 112.252 0.000 . 1 . . . . 172 Asn ND2 . 16840 1
2058 . 1 1 168 168 ALA H H 1 7.510 0.001 . 1 . . . . 173 Ala H . 16840 1
2059 . 1 1 168 168 ALA HA H 1 4.575 0.005 . 1 . . . . 173 Ala HA . 16840 1
2060 . 1 1 168 168 ALA HB1 H 1 1.338 0.006 . 1 . . . . 173 Ala HB1 . 16840 1
2061 . 1 1 168 168 ALA HB2 H 1 1.338 0.006 . 1 . . . . 173 Ala HB2 . 16840 1
2062 . 1 1 168 168 ALA HB3 H 1 1.338 0.006 . 1 . . . . 173 Ala HB3 . 16840 1
2063 . 1 1 168 168 ALA C C 13 175.795 0.003 . 1 . . . . 173 Ala C . 16840 1
2064 . 1 1 168 168 ALA CA C 13 50.046 0.009 . 1 . . . . 173 Ala CA . 16840 1
2065 . 1 1 168 168 ALA CB C 13 21.299 0.048 . 1 . . . . 173 Ala CB . 16840 1
2066 . 1 1 168 168 ALA N N 15 123.595 0.014 . 1 . . . . 173 Ala N . 16840 1
2067 . 1 1 169 169 ASN H H 1 8.251 0.001 . 1 . . . . 174 Asn H . 16840 1
2068 . 1 1 169 169 ASN HA H 1 4.399 0.005 . 1 . . . . 174 Asn HA . 16840 1
2069 . 1 1 169 169 ASN HB2 H 1 2.678 0.000 . 2 . . . . 174 Asn HB2 . 16840 1
2070 . 1 1 169 169 ASN HB3 H 1 2.760 0.000 . 2 . . . . 174 Asn HB3 . 16840 1
2071 . 1 1 169 169 ASN HD21 H 1 7.561 0.001 . 2 . . . . 174 Asn HD21 . 16840 1
2072 . 1 1 169 169 ASN HD22 H 1 6.810 0.002 . 2 . . . . 174 Asn HD22 . 16840 1
2073 . 1 1 169 169 ASN C C 13 174.583 0.005 . 1 . . . . 174 Asn C . 16840 1
2074 . 1 1 169 169 ASN CA C 13 53.693 0.027 . 1 . . . . 174 Asn CA . 16840 1
2075 . 1 1 169 169 ASN CB C 13 37.348 0.012 . 1 . . . . 174 Asn CB . 16840 1
2076 . 1 1 169 169 ASN CG C 13 176.883 0.017 . 1 . . . . 174 Asn CG . 16840 1
2077 . 1 1 169 169 ASN N N 15 118.241 0.013 . 1 . . . . 174 Asn N . 16840 1
2078 . 1 1 169 169 ASN ND2 N 15 111.373 0.000 . 1 . . . . 174 Asn ND2 . 16840 1
2079 . 1 1 170 170 ARG H H 1 8.330 0.002 . 1 . . . . 175 Arg H . 16840 1
2080 . 1 1 170 170 ARG HA H 1 2.539 0.008 . 1 . . . . 175 Arg HA . 16840 1
2081 . 1 1 170 170 ARG HB2 H 1 1.381 0.008 . 2 . . . . 175 Arg HB2 . 16840 1
2082 . 1 1 170 170 ARG HB3 H 1 1.552 0.006 . 2 . . . . 175 Arg HB3 . 16840 1
2083 . 1 1 170 170 ARG HD2 H 1 3.114 0.011 . 2 . . . . 175 Arg HD2 . 16840 1
2084 . 1 1 170 170 ARG HD3 H 1 3.084 0.010 . 2 . . . . 175 Arg HD3 . 16840 1
2085 . 1 1 170 170 ARG HE H 1 7.594 0.001 . 1 . . . . 175 Arg HE . 16840 1
2086 . 1 1 170 170 ARG HG2 H 1 1.175 0.009 . 2 . . . . 175 Arg HG2 . 16840 1
2087 . 1 1 170 170 ARG HG3 H 1 1.437 0.014 . 2 . . . . 175 Arg HG3 . 16840 1
2088 . 1 1 170 170 ARG C C 13 174.901 0.015 . 1 . . . . 175 Arg C . 16840 1
2089 . 1 1 170 170 ARG CA C 13 53.668 0.011 . 1 . . . . 175 Arg CA . 16840 1
2090 . 1 1 170 170 ARG CB C 13 32.587 0.019 . 1 . . . . 175 Arg CB . 16840 1
2091 . 1 1 170 170 ARG CD C 13 45.322 0.053 . 1 . . . . 175 Arg CD . 16840 1
2092 . 1 1 170 170 ARG CG C 13 25.809 0.056 . 1 . . . . 175 Arg CG . 16840 1
2093 . 1 1 170 170 ARG CZ C 13 160.090 . . 1 . . . . 175 Arg CZ . 16840 1
2094 . 1 1 170 170 ARG N N 15 123.266 0.052 . 1 . . . . 175 Arg N . 16840 1
2095 . 1 1 170 170 ARG NE N 15 86.781 0.006 . 1 . . . . 175 Arg NE . 16840 1
2096 . 1 1 171 171 CYS H H 1 8.456 0.002 . 1 . . . . 176 Cys H . 16840 1
2097 . 1 1 171 171 CYS HA H 1 4.044 0.009 . 1 . . . . 176 Cys HA . 16840 1
2098 . 1 1 171 171 CYS HB2 H 1 2.831 0.008 . 2 . . . . 176 Cys HB2 . 16840 1
2099 . 1 1 171 171 CYS HB3 H 1 2.972 0.012 . 2 . . . . 176 Cys HB3 . 16840 1
2100 . 1 1 171 171 CYS C C 13 175.931 0.005 . 1 . . . . 176 Cys C . 16840 1
2101 . 1 1 171 171 CYS CA C 13 57.567 0.004 . 1 . . . . 176 Cys CA . 16840 1
2102 . 1 1 171 171 CYS CB C 13 39.630 0.052 . 1 . . . . 176 Cys CB . 16840 1
2103 . 1 1 171 171 CYS N N 15 111.313 0.015 . 1 . . . . 176 Cys N . 16840 1
2104 . 1 1 172 172 LEU H H 1 7.965 0.001 . 1 . . . . 177 Leu H . 16840 1
2105 . 1 1 172 172 LEU HA H 1 3.699 0.006 . 1 . . . . 177 Leu HA . 16840 1
2106 . 1 1 172 172 LEU HB2 H 1 1.738 0.008 . 2 . . . . 177 Leu HB2 . 16840 1
2107 . 1 1 172 172 LEU HB3 H 1 1.462 0.005 . 2 . . . . 177 Leu HB3 . 16840 1
2108 . 1 1 172 172 LEU HD11 H 1 0.904 0.005 . 2 . . . . 177 Leu HD11 . 16840 1
2109 . 1 1 172 172 LEU HD12 H 1 0.904 0.005 . 2 . . . . 177 Leu HD12 . 16840 1
2110 . 1 1 172 172 LEU HD13 H 1 0.904 0.005 . 2 . . . . 177 Leu HD13 . 16840 1
2111 . 1 1 172 172 LEU HD21 H 1 0.968 0.007 . 2 . . . . 177 Leu HD21 . 16840 1
2112 . 1 1 172 172 LEU HD22 H 1 0.968 0.007 . 2 . . . . 177 Leu HD22 . 16840 1
2113 . 1 1 172 172 LEU HD23 H 1 0.968 0.007 . 2 . . . . 177 Leu HD23 . 16840 1
2114 . 1 1 172 172 LEU HG H 1 1.709 0.008 . 1 . . . . 177 Leu HG . 16840 1
2115 . 1 1 172 172 LEU C C 13 180.470 0.008 . 1 . . . . 177 Leu C . 16840 1
2116 . 1 1 172 172 LEU CA C 13 58.414 0.023 . 1 . . . . 177 Leu CA . 16840 1
2117 . 1 1 172 172 LEU CB C 13 40.519 0.049 . 1 . . . . 177 Leu CB . 16840 1
2118 . 1 1 172 172 LEU CD1 C 13 25.647 0.014 . 2 . . . . 177 Leu CD1 . 16840 1
2119 . 1 1 172 172 LEU CD2 C 13 22.489 0.048 . 2 . . . . 177 Leu CD2 . 16840 1
2120 . 1 1 172 172 LEU CG C 13 27.519 0.007 . 1 . . . . 177 Leu CG . 16840 1
2121 . 1 1 172 172 LEU N N 15 115.784 0.014 . 1 . . . . 177 Leu N . 16840 1
2122 . 1 1 173 173 GLU H H 1 9.003 0.001 . 1 . . . . 178 Glu H . 16840 1
2123 . 1 1 173 173 GLU HA H 1 4.084 0.006 . 1 . . . . 178 Glu HA . 16840 1
2124 . 1 1 173 173 GLU HB2 H 1 1.910 0.000 . 2 . . . . 178 Glu HB2 . 16840 1
2125 . 1 1 173 173 GLU HB3 H 1 2.024 0.019 . 2 . . . . 178 Glu HB3 . 16840 1
2126 . 1 1 173 173 GLU HG2 H 1 2.172 0.018 . 2 . . . . 178 Glu HG2 . 16840 1
2127 . 1 1 173 173 GLU HG3 H 1 2.237 0.013 . 2 . . . . 178 Glu HG3 . 16840 1
2128 . 1 1 173 173 GLU C C 13 176.306 0.016 . 1 . . . . 178 Glu C . 16840 1
2129 . 1 1 173 173 GLU CA C 13 57.807 0.077 . 1 . . . . 178 Glu CA . 16840 1
2130 . 1 1 173 173 GLU CB C 13 28.391 0.056 . 1 . . . . 178 Glu CB . 16840 1
2131 . 1 1 173 173 GLU CG C 13 36.345 0.001 . 1 . . . . 178 Glu CG . 16840 1
2132 . 1 1 173 173 GLU N N 15 115.338 0.012 . 1 . . . . 178 Glu N . 16840 1
2133 . 1 1 174 174 ALA H H 1 7.393 0.003 . 1 . . . . 179 Ala H . 16840 1
2134 . 1 1 174 174 ALA HA H 1 4.293 0.006 . 1 . . . . 179 Ala HA . 16840 1
2135 . 1 1 174 174 ALA HB1 H 1 0.906 0.003 . 1 . . . . 179 Ala HB1 . 16840 1
2136 . 1 1 174 174 ALA HB2 H 1 0.906 0.003 . 1 . . . . 179 Ala HB2 . 16840 1
2137 . 1 1 174 174 ALA HB3 H 1 0.906 0.003 . 1 . . . . 179 Ala HB3 . 16840 1
2138 . 1 1 174 174 ALA C C 13 176.838 0.005 . 1 . . . . 179 Ala C . 16840 1
2139 . 1 1 174 174 ALA CA C 13 51.678 0.025 . 1 . . . . 179 Ala CA . 16840 1
2140 . 1 1 174 174 ALA CB C 13 19.241 0.020 . 1 . . . . 179 Ala CB . 16840 1
2141 . 1 1 174 174 ALA N N 15 121.839 0.002 . 1 . . . . 179 Ala N . 16840 1
2142 . 1 1 175 175 ARG H H 1 6.813 0.001 . 1 . . . . 180 Arg H . 16840 1
2143 . 1 1 175 175 ARG HA H 1 4.234 0.014 . 1 . . . . 180 Arg HA . 16840 1
2144 . 1 1 175 175 ARG HB2 H 1 1.567 0.011 . 2 . . . . 180 Arg HB2 . 16840 1
2145 . 1 1 175 175 ARG HB3 H 1 2.110 0.005 . 2 . . . . 180 Arg HB3 . 16840 1
2146 . 1 1 175 175 ARG HD2 H 1 3.199 0.009 . 2 . . . . 180 Arg HD2 . 16840 1
2147 . 1 1 175 175 ARG HD3 H 1 3.743 0.013 . 2 . . . . 180 Arg HD3 . 16840 1
2148 . 1 1 175 175 ARG HE H 1 7.411 0.001 . 1 . . . . 180 Arg HE . 16840 1
2149 . 1 1 175 175 ARG HG2 H 1 1.850 0.001 . 2 . . . . 180 Arg HG2 . 16840 1
2150 . 1 1 175 175 ARG HG3 H 1 1.407 0.008 . 2 . . . . 180 Arg HG3 . 16840 1
2151 . 1 1 175 175 ARG C C 13 176.246 0.007 . 1 . . . . 180 Arg C . 16840 1
2152 . 1 1 175 175 ARG CA C 13 56.610 0.048 . 1 . . . . 180 Arg CA . 16840 1
2153 . 1 1 175 175 ARG CB C 13 32.300 0.050 . 1 . . . . 180 Arg CB . 16840 1
2154 . 1 1 175 175 ARG CD C 13 44.144 0.051 . 1 . . . . 180 Arg CD . 16840 1
2155 . 1 1 175 175 ARG CG C 13 28.268 0.014 . 1 . . . . 180 Arg CG . 16840 1
2156 . 1 1 175 175 ARG CZ C 13 158.182 . . 1 . . . . 180 Arg CZ . 16840 1
2157 . 1 1 175 175 ARG N N 15 118.082 0.007 . 1 . . . . 180 Arg N . 16840 1
2158 . 1 1 175 175 ARG NE N 15 81.887 0.003 . 1 . . . . 180 Arg NE . 16840 1
2159 . 1 1 176 176 GLU H H 1 8.589 0.002 . 1 . . . . 181 Glu H . 16840 1
2160 . 1 1 176 176 GLU HA H 1 4.031 0.007 . 1 . . . . 181 Glu HA . 16840 1
2161 . 1 1 176 176 GLU HB2 H 1 2.075 0.009 . 2 . . . . 181 Glu HB2 . 16840 1
2162 . 1 1 176 176 GLU HB3 H 1 1.973 0.004 . 2 . . . . 181 Glu HB3 . 16840 1
2163 . 1 1 176 176 GLU HG2 H 1 2.341 0.008 . 2 . . . . 181 Glu HG2 . 16840 1
2164 . 1 1 176 176 GLU HG3 H 1 2.313 0.005 . 2 . . . . 181 Glu HG3 . 16840 1
2165 . 1 1 176 176 GLU C C 13 181.801 . . 1 . . . . 181 Glu C . 16840 1
2166 . 1 1 176 176 GLU CA C 13 58.575 0.031 . 1 . . . . 181 Glu CA . 16840 1
2167 . 1 1 176 176 GLU CB C 13 30.739 0.036 . 1 . . . . 181 Glu CB . 16840 1
2168 . 1 1 176 176 GLU CG C 13 37.096 0.009 . 1 . . . . 181 Glu CG . 16840 1
2169 . 1 1 176 176 GLU N N 15 127.362 0.008 . 1 . . . . 181 Glu N . 16840 1
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