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 18216
_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' . . . 18216 1
3 '3D CBCA(CO)NH' . . . 18216 1
4 '3D HNCACB' . . . 18216 1
5 '3D HNCO' . . . 18216 1
6 '3D HBHA(CO)NH' . . . 18216 1
10 '3D HCCH-COSY' . . . 18216 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 4 4 THR HA H 1 4.199 0.015 . 1 . . . A 4 THR HA . 18216 1
2 . 1 1 4 4 THR HB H 1 4.170 0.020 . 1 . . . A 4 THR HB . 18216 1
3 . 1 1 4 4 THR HG21 H 1 1.166 0.05 . 1 . . . A 4 THR HG21 . 18216 1
4 . 1 1 4 4 THR HG22 H 1 1.166 0.05 . 1 . . . A 4 THR HG22 . 18216 1
5 . 1 1 4 4 THR HG23 H 1 1.166 0.05 . 1 . . . A 4 THR HG23 . 18216 1
6 . 1 1 4 4 THR C C 13 172.396 0.15 . 1 . . . A 4 THR C . 18216 1
7 . 1 1 4 4 THR CA C 13 62.877 0.073 . 1 . . . A 4 THR CA . 18216 1
8 . 1 1 4 4 THR CB C 13 69.501 0.028 . 1 . . . A 4 THR CB . 18216 1
9 . 1 1 4 4 THR CG2 C 13 21.669 0.15 . 1 . . . A 4 THR CG2 . 18216 1
10 . 1 1 5 5 ASP H H 1 8.457 0.009 . 1 . . . A 5 ASP H . 18216 1
11 . 1 1 5 5 ASP HA H 1 4.560 0.018 . 1 . . . A 5 ASP HA . 18216 1
12 . 1 1 5 5 ASP HB2 H 1 2.814 0.05 . 2 . . . A 5 ASP HB2 . 18216 1
13 . 1 1 5 5 ASP HB3 H 1 2.762 0.019 . 2 . . . A 5 ASP HB3 . 18216 1
14 . 1 1 5 5 ASP C C 13 174.716 0.15 . 1 . . . A 5 ASP C . 18216 1
15 . 1 1 5 5 ASP CA C 13 54.733 0.047 . 1 . . . A 5 ASP CA . 18216 1
16 . 1 1 5 5 ASP CB C 13 41.451 0.052 . 1 . . . A 5 ASP CB . 18216 1
17 . 1 1 5 5 ASP N N 15 123.982 0.069 . 1 . . . A 5 ASP N . 18216 1
18 . 1 1 6 6 LYS H H 1 8.421 0.007 . 1 . . . A 6 LYS H . 18216 1
19 . 1 1 6 6 LYS HA H 1 4.141 0.015 . 1 . . . A 6 LYS HA . 18216 1
20 . 1 1 6 6 LYS HB2 H 1 1.954 0.05 . 2 . . . A 6 LYS HB2 . 18216 1
21 . 1 1 6 6 LYS HB3 H 1 1.908 0.006 . 2 . . . A 6 LYS HB3 . 18216 1
22 . 1 1 6 6 LYS HG3 H 1 1.518 0.007 . 2 . . . A 6 LYS HG3 . 18216 1
23 . 1 1 6 6 LYS HD3 H 1 1.723 0.05 . 2 . . . A 6 LYS HD3 . 18216 1
24 . 1 1 6 6 LYS HE3 H 1 3.049 0.05 . 2 . . . A 6 LYS HE3 . 18216 1
25 . 1 1 6 6 LYS C C 13 177.076 0.15 . 1 . . . A 6 LYS C . 18216 1
26 . 1 1 6 6 LYS CA C 13 58.725 0.041 . 1 . . . A 6 LYS CA . 18216 1
27 . 1 1 6 6 LYS CB C 13 32.481 0.076 . 1 . . . A 6 LYS CB . 18216 1
28 . 1 1 6 6 LYS CG C 13 25.280 0.15 . 1 . . . A 6 LYS CG . 18216 1
29 . 1 1 6 6 LYS CD C 13 29.113 0.15 . 1 . . . A 6 LYS CD . 18216 1
30 . 1 1 6 6 LYS CE C 13 42.267 0.066 . 1 . . . A 6 LYS CE . 18216 1
31 . 1 1 6 6 LYS N N 15 122.949 0.040 . 1 . . . A 6 LYS N . 18216 1
32 . 1 1 7 7 ILE H H 1 8.055 0.006 . 1 . . . A 7 ILE H . 18216 1
33 . 1 1 7 7 ILE HA H 1 4.036 0.015 . 1 . . . A 7 ILE HA . 18216 1
34 . 1 1 7 7 ILE HB H 1 1.882 0.011 . 1 . . . A 7 ILE HB . 18216 1
35 . 1 1 7 7 ILE HG13 H 1 1.704 0.014 . 2 . . . A 7 ILE HG13 . 18216 1
36 . 1 1 7 7 ILE HG21 H 1 0.804 0.011 . 1 . . . A 7 ILE HG21 . 18216 1
37 . 1 1 7 7 ILE HG22 H 1 0.804 0.011 . 1 . . . A 7 ILE HG22 . 18216 1
38 . 1 1 7 7 ILE HG23 H 1 0.804 0.011 . 1 . . . A 7 ILE HG23 . 18216 1
39 . 1 1 7 7 ILE HD11 H 1 0.809 0.012 . 1 . . . A 7 ILE HD11 . 18216 1
40 . 1 1 7 7 ILE HD12 H 1 0.809 0.012 . 1 . . . A 7 ILE HD12 . 18216 1
41 . 1 1 7 7 ILE HD13 H 1 0.809 0.012 . 1 . . . A 7 ILE HD13 . 18216 1
42 . 1 1 7 7 ILE C C 13 174.780 0.15 . 1 . . . A 7 ILE C . 18216 1
43 . 1 1 7 7 ILE CA C 13 64.418 0.105 . 1 . . . A 7 ILE CA . 18216 1
44 . 1 1 7 7 ILE CB C 13 37.541 0.088 . 1 . . . A 7 ILE CB . 18216 1
45 . 1 1 7 7 ILE CG1 C 13 28.674 0.005 . 1 . . . A 7 ILE CG1 . 18216 1
46 . 1 1 7 7 ILE CG2 C 13 18.163 0.071 . 1 . . . A 7 ILE CG2 . 18216 1
47 . 1 1 7 7 ILE CD1 C 13 13.209 0.048 . 1 . . . A 7 ILE CD1 . 18216 1
48 . 1 1 7 7 ILE N N 15 121.024 0.056 . 1 . . . A 7 ILE N . 18216 1
49 . 1 1 8 8 GLU H H 1 8.178 0.006 . 1 . . . A 8 GLU H . 18216 1
50 . 1 1 8 8 GLU HA H 1 3.620 0.018 . 1 . . . A 8 GLU HA . 18216 1
51 . 1 1 8 8 GLU HB3 H 1 2.071 0.004 . 2 . . . A 8 GLU HB3 . 18216 1
52 . 1 1 8 8 GLU HG3 H 1 2.433 0.014 . 2 . . . A 8 GLU HG3 . 18216 1
53 . 1 1 8 8 GLU C C 13 175.403 0.15 . 1 . . . A 8 GLU C . 18216 1
54 . 1 1 8 8 GLU CA C 13 60.226 0.055 . 1 . . . A 8 GLU CA . 18216 1
55 . 1 1 8 8 GLU CB C 13 29.793 0.068 . 1 . . . A 8 GLU CB . 18216 1
56 . 1 1 8 8 GLU CG C 13 36.916 0.15 . 1 . . . A 8 GLU CG . 18216 1
57 . 1 1 8 8 GLU N N 15 119.901 0.061 . 1 . . . A 8 GLU N . 18216 1
58 . 1 1 9 9 GLN H H 1 7.923 0.005 . 1 . . . A 9 GLN H . 18216 1
59 . 1 1 9 9 GLN HA H 1 3.887 0.015 . 1 . . . A 9 GLN HA . 18216 1
60 . 1 1 9 9 GLN HB3 H 1 2.049 0.013 . 2 . . . A 9 GLN HB3 . 18216 1
61 . 1 1 9 9 GLN HG3 H 1 2.440 0.015 . 2 . . . A 9 GLN HG3 . 18216 1
62 . 1 1 9 9 GLN HE21 H 1 7.670 0.006 . 2 . . . A 9 GLN HE21 . 18216 1
63 . 1 1 9 9 GLN HE22 H 1 6.857 0.007 . 2 . . . A 9 GLN HE22 . 18216 1
64 . 1 1 9 9 GLN C C 13 176.383 0.15 . 1 . . . A 9 GLN C . 18216 1
65 . 1 1 9 9 GLN CA C 13 59.031 0.094 . 1 . . . A 9 GLN CA . 18216 1
66 . 1 1 9 9 GLN CB C 13 28.829 0.087 . 1 . . . A 9 GLN CB . 18216 1
67 . 1 1 9 9 GLN CG C 13 33.966 0.103 . 1 . . . A 9 GLN CG . 18216 1
68 . 1 1 9 9 GLN CD C 13 178.124 0.15 . 1 . . . A 9 GLN CD . 18216 1
69 . 1 1 9 9 GLN N N 15 114.019 0.049 . 1 . . . A 9 GLN N . 18216 1
70 . 1 1 9 9 GLN NE2 N 15 112.546 0.029 . 1 . . . A 9 GLN NE2 . 18216 1
71 . 1 1 10 10 LYS H H 1 7.783 0.007 . 1 . . . A 10 LYS H . 18216 1
72 . 1 1 10 10 LYS HA H 1 4.182 0.021 . 1 . . . A 10 LYS HA . 18216 1
73 . 1 1 10 10 LYS HB2 H 1 2.262 0.008 . 2 . . . A 10 LYS HB2 . 18216 1
74 . 1 1 10 10 LYS HB3 H 1 1.899 0.015 . 2 . . . A 10 LYS HB3 . 18216 1
75 . 1 1 10 10 LYS HG3 H 1 1.559 0.014 . 2 . . . A 10 LYS HG3 . 18216 1
76 . 1 1 10 10 LYS HD3 H 1 1.817 0.007 . 2 . . . A 10 LYS HD3 . 18216 1
77 . 1 1 10 10 LYS HE3 H 1 2.836 0.05 . 2 . . . A 10 LYS HE3 . 18216 1
78 . 1 1 10 10 LYS C C 13 176.671 0.15 . 1 . . . A 10 LYS C . 18216 1
79 . 1 1 10 10 LYS CA C 13 58.067 0.042 . 1 . . . A 10 LYS CA . 18216 1
80 . 1 1 10 10 LYS CB C 13 31.522 0.039 . 1 . . . A 10 LYS CB . 18216 1
81 . 1 1 10 10 LYS CG C 13 24.375 0.062 . 1 . . . A 10 LYS CG . 18216 1
82 . 1 1 10 10 LYS CD C 13 27.514 0.15 . 1 . . . A 10 LYS CD . 18216 1
83 . 1 1 10 10 LYS CE C 13 41.474 0.15 . 1 . . . A 10 LYS CE . 18216 1
84 . 1 1 10 10 LYS N N 15 119.999 0.060 . 1 . . . A 10 LYS N . 18216 1
85 . 1 1 11 11 VAL H H 1 8.928 0.011 . 1 . . . A 11 VAL H . 18216 1
86 . 1 1 11 11 VAL HA H 1 3.602 0.008 . 1 . . . A 11 VAL HA . 18216 1
87 . 1 1 11 11 VAL HB H 1 2.049 0.012 . 1 . . . A 11 VAL HB . 18216 1
88 . 1 1 11 11 VAL HG11 H 1 0.979 0.014 . 1 . . . A 11 VAL HG11 . 18216 1
89 . 1 1 11 11 VAL HG12 H 1 0.979 0.014 . 1 . . . A 11 VAL HG12 . 18216 1
90 . 1 1 11 11 VAL HG13 H 1 0.979 0.014 . 1 . . . A 11 VAL HG13 . 18216 1
91 . 1 1 11 11 VAL HG21 H 1 0.873 0.007 . 1 . . . A 11 VAL HG21 . 18216 1
92 . 1 1 11 11 VAL HG22 H 1 0.873 0.007 . 1 . . . A 11 VAL HG22 . 18216 1
93 . 1 1 11 11 VAL HG23 H 1 0.873 0.007 . 1 . . . A 11 VAL HG23 . 18216 1
94 . 1 1 11 11 VAL C C 13 176.092 0.15 . 1 . . . A 11 VAL C . 18216 1
95 . 1 1 11 11 VAL CA C 13 67.715 0.026 . 1 . . . A 11 VAL CA . 18216 1
96 . 1 1 11 11 VAL CB C 13 30.791 0.010 . 1 . . . A 11 VAL CB . 18216 1
97 . 1 1 11 11 VAL CG1 C 13 21.571 0.001 . 2 . . . A 11 VAL CG1 . 18216 1
98 . 1 1 11 11 VAL CG2 C 13 20.830 0.15 . 2 . . . A 11 VAL CG2 . 18216 1
99 . 1 1 11 11 VAL N N 15 119.291 0.027 . 1 . . . A 11 VAL N . 18216 1
100 . 1 1 12 12 ILE H H 1 8.255 0.005 . 1 . . . A 12 ILE H . 18216 1
101 . 1 1 12 12 ILE HA H 1 3.413 0.009 . 1 . . . A 12 ILE HA . 18216 1
102 . 1 1 12 12 ILE HB H 1 1.909 0.031 . 1 . . . A 12 ILE HB . 18216 1
103 . 1 1 12 12 ILE HG13 H 1 1.805 0.002 . 2 . . . A 12 ILE HG13 . 18216 1
104 . 1 1 12 12 ILE HG21 H 1 0.869 0.003 . 1 . . . A 12 ILE HG21 . 18216 1
105 . 1 1 12 12 ILE HG22 H 1 0.869 0.003 . 1 . . . A 12 ILE HG22 . 18216 1
106 . 1 1 12 12 ILE HG23 H 1 0.869 0.003 . 1 . . . A 12 ILE HG23 . 18216 1
107 . 1 1 12 12 ILE HD11 H 1 0.793 0.017 . 1 . . . A 12 ILE HD11 . 18216 1
108 . 1 1 12 12 ILE HD12 H 1 0.793 0.017 . 1 . . . A 12 ILE HD12 . 18216 1
109 . 1 1 12 12 ILE HD13 H 1 0.793 0.017 . 1 . . . A 12 ILE HD13 . 18216 1
110 . 1 1 12 12 ILE C C 13 175.417 0.15 . 1 . . . A 12 ILE C . 18216 1
111 . 1 1 12 12 ILE CA C 13 68.032 0.020 . 1 . . . A 12 ILE CA . 18216 1
112 . 1 1 12 12 ILE CB C 13 37.135 0.012 . 1 . . . A 12 ILE CB . 18216 1
113 . 1 1 12 12 ILE CG1 C 13 30.771 0.002 . 1 . . . A 12 ILE CG1 . 18216 1
114 . 1 1 12 12 ILE CG2 C 13 18.221 0.15 . 1 . . . A 12 ILE CG2 . 18216 1
115 . 1 1 12 12 ILE CD1 C 13 16.121 0.003 . 1 . . . A 12 ILE CD1 . 18216 1
116 . 1 1 12 12 ILE N N 15 119.163 0.032 . 1 . . . A 12 ILE N . 18216 1
117 . 1 1 13 13 GLU H H 1 7.821 0.008 . 1 . . . A 13 GLU H . 18216 1
118 . 1 1 13 13 GLU HA H 1 3.868 0.011 . 1 . . . A 13 GLU HA . 18216 1
119 . 1 1 13 13 GLU HB2 H 1 2.325 0.005 . 2 . . . A 13 GLU HB2 . 18216 1
120 . 1 1 13 13 GLU HB3 H 1 2.215 0.021 . 2 . . . A 13 GLU HB3 . 18216 1
121 . 1 1 13 13 GLU HG2 H 1 2.523 0.009 . 2 . . . A 13 GLU HG2 . 18216 1
122 . 1 1 13 13 GLU HG3 H 1 2.501 0.017 . 2 . . . A 13 GLU HG3 . 18216 1
123 . 1 1 13 13 GLU C C 13 177.514 0.15 . 1 . . . A 13 GLU C . 18216 1
124 . 1 1 13 13 GLU CA C 13 60.145 0.067 . 1 . . . A 13 GLU CA . 18216 1
125 . 1 1 13 13 GLU CB C 13 29.487 0.085 . 1 . . . A 13 GLU CB . 18216 1
126 . 1 1 13 13 GLU CG C 13 37.017 0.037 . 1 . . . A 13 GLU CG . 18216 1
127 . 1 1 13 13 GLU N N 15 118.515 0.033 . 1 . . . A 13 GLU N . 18216 1
128 . 1 1 14 14 MET H H 1 8.610 0.011 . 1 . . . A 14 MET H . 18216 1
129 . 1 1 14 14 MET HA H 1 4.168 0.006 . 1 . . . A 14 MET HA . 18216 1
130 . 1 1 14 14 MET HB2 H 1 2.265 0.009 . 2 . . . A 14 MET HB2 . 18216 1
131 . 1 1 14 14 MET HB3 H 1 2.098 0.002 . 2 . . . A 14 MET HB3 . 18216 1
132 . 1 1 14 14 MET HG2 H 1 2.450 0.013 . 2 . . . A 14 MET HG2 . 18216 1
133 . 1 1 14 14 MET HG3 H 1 2.919 0.011 . 2 . . . A 14 MET HG3 . 18216 1
134 . 1 1 14 14 MET HE1 H 1 1.996 0.004 . 1 . . . A 14 MET HE1 . 18216 1
135 . 1 1 14 14 MET HE2 H 1 1.996 0.004 . 1 . . . A 14 MET HE2 . 18216 1
136 . 1 1 14 14 MET HE3 H 1 1.996 0.004 . 1 . . . A 14 MET HE3 . 18216 1
137 . 1 1 14 14 MET C C 13 176.631 0.15 . 1 . . . A 14 MET C . 18216 1
138 . 1 1 14 14 MET CA C 13 59.409 0.038 . 1 . . . A 14 MET CA . 18216 1
139 . 1 1 14 14 MET CB C 13 33.931 0.067 . 1 . . . A 14 MET CB . 18216 1
140 . 1 1 14 14 MET CG C 13 32.799 0.003 . 1 . . . A 14 MET CG . 18216 1
141 . 1 1 14 14 MET CE C 13 17.289 0.030 . 1 . . . A 14 MET CE . 18216 1
142 . 1 1 14 14 MET N N 15 120.174 0.025 . 1 . . . A 14 MET N . 18216 1
143 . 1 1 15 15 VAL H H 1 8.975 0.013 . 1 . . . A 15 VAL H . 18216 1
144 . 1 1 15 15 VAL HA H 1 3.441 0.012 . 1 . . . A 15 VAL HA . 18216 1
145 . 1 1 15 15 VAL HB H 1 2.308 0.013 . 1 . . . A 15 VAL HB . 18216 1
146 . 1 1 15 15 VAL HG11 H 1 0.873 0.002 . 1 . . . A 15 VAL HG11 . 18216 1
147 . 1 1 15 15 VAL HG12 H 1 0.873 0.002 . 1 . . . A 15 VAL HG12 . 18216 1
148 . 1 1 15 15 VAL HG13 H 1 0.873 0.002 . 1 . . . A 15 VAL HG13 . 18216 1
149 . 1 1 15 15 VAL HG21 H 1 1.191 0.012 . 1 . . . A 15 VAL HG21 . 18216 1
150 . 1 1 15 15 VAL HG22 H 1 1.191 0.012 . 1 . . . A 15 VAL HG22 . 18216 1
151 . 1 1 15 15 VAL HG23 H 1 1.191 0.012 . 1 . . . A 15 VAL HG23 . 18216 1
152 . 1 1 15 15 VAL C C 13 175.086 0.15 . 1 . . . A 15 VAL C . 18216 1
153 . 1 1 15 15 VAL CA C 13 67.096 0.075 . 1 . . . A 15 VAL CA . 18216 1
154 . 1 1 15 15 VAL CB C 13 31.481 0.071 . 1 . . . A 15 VAL CB . 18216 1
155 . 1 1 15 15 VAL CG1 C 13 23.278 0.15 . 2 . . . A 15 VAL CG1 . 18216 1
156 . 1 1 15 15 VAL CG2 C 13 23.940 0.001 . 2 . . . A 15 VAL CG2 . 18216 1
157 . 1 1 15 15 VAL N N 15 120.579 0.037 . 1 . . . A 15 VAL N . 18216 1
158 . 1 1 16 16 ALA H H 1 8.387 0.005 . 1 . . . A 16 ALA H . 18216 1
159 . 1 1 16 16 ALA HA H 1 3.778 0.009 . 1 . . . A 16 ALA HA . 18216 1
160 . 1 1 16 16 ALA HB1 H 1 1.526 0.009 . 1 . . . A 16 ALA HB1 . 18216 1
161 . 1 1 16 16 ALA HB2 H 1 1.526 0.009 . 1 . . . A 16 ALA HB2 . 18216 1
162 . 1 1 16 16 ALA HB3 H 1 1.526 0.009 . 1 . . . A 16 ALA HB3 . 18216 1
163 . 1 1 16 16 ALA C C 13 178.027 0.15 . 1 . . . A 16 ALA C . 18216 1
164 . 1 1 16 16 ALA CA C 13 55.944 0.059 . 1 . . . A 16 ALA CA . 18216 1
165 . 1 1 16 16 ALA CB C 13 18.234 0.082 . 1 . . . A 16 ALA CB . 18216 1
166 . 1 1 16 16 ALA N N 15 121.102 0.042 . 1 . . . A 16 ALA N . 18216 1
167 . 1 1 17 17 GLU H H 1 8.043 0.008 . 1 . . . A 17 GLU H . 18216 1
168 . 1 1 17 17 GLU HA H 1 4.102 0.016 . 1 . . . A 17 GLU HA . 18216 1
169 . 1 1 17 17 GLU HB2 H 1 2.167 0.019 . 2 . . . A 17 GLU HB2 . 18216 1
170 . 1 1 17 17 GLU HG3 H 1 2.404 0.012 . 2 . . . A 17 GLU HG3 . 18216 1
171 . 1 1 17 17 GLU C C 13 177.810 0.15 . 1 . . . A 17 GLU C . 18216 1
172 . 1 1 17 17 GLU CA C 13 59.241 0.076 . 1 . . . A 17 GLU CA . 18216 1
173 . 1 1 17 17 GLU CB C 13 30.175 0.047 . 1 . . . A 17 GLU CB . 18216 1
174 . 1 1 17 17 GLU CG C 13 36.583 0.088 . 1 . . . A 17 GLU CG . 18216 1
175 . 1 1 17 17 GLU N N 15 115.683 0.033 . 1 . . . A 17 GLU N . 18216 1
176 . 1 1 18 18 LYS H H 1 8.669 0.018 . 1 . . . A 18 LYS H . 18216 1
177 . 1 1 18 18 LYS HA H 1 4.186 0.015 . 1 . . . A 18 LYS HA . 18216 1
178 . 1 1 18 18 LYS HB2 H 1 1.784 0.012 . 2 . . . A 18 LYS HB2 . 18216 1
179 . 1 1 18 18 LYS HB3 H 1 1.945 0.023 . 2 . . . A 18 LYS HB3 . 18216 1
180 . 1 1 18 18 LYS HG3 H 1 1.285 0.019 . 2 . . . A 18 LYS HG3 . 18216 1
181 . 1 1 18 18 LYS HD3 H 1 1.734 0.05 . 2 . . . A 18 LYS HD3 . 18216 1
182 . 1 1 18 18 LYS C C 13 175.949 0.15 . 1 . . . A 18 LYS C . 18216 1
183 . 1 1 18 18 LYS CA C 13 57.029 0.021 . 1 . . . A 18 LYS CA . 18216 1
184 . 1 1 18 18 LYS CB C 13 31.479 0.043 . 1 . . . A 18 LYS CB . 18216 1
185 . 1 1 18 18 LYS CG C 13 24.288 0.15 . 1 . . . A 18 LYS CG . 18216 1
186 . 1 1 18 18 LYS CD C 13 27.634 0.15 . 1 . . . A 18 LYS CD . 18216 1
187 . 1 1 18 18 LYS CE C 13 42.364 0.15 . 1 . . . A 18 LYS CE . 18216 1
188 . 1 1 18 18 LYS N N 15 116.582 0.072 . 1 . . . A 18 LYS N . 18216 1
189 . 1 1 19 19 LEU H H 1 8.226 0.004 . 1 . . . A 19 LEU H . 18216 1
190 . 1 1 19 19 LEU HA H 1 4.491 0.014 . 1 . . . A 19 LEU HA . 18216 1
191 . 1 1 19 19 LEU HB2 H 1 1.878 0.05 . 2 . . . A 19 LEU HB2 . 18216 1
192 . 1 1 19 19 LEU HB3 H 1 1.694 0.015 . 2 . . . A 19 LEU HB3 . 18216 1
193 . 1 1 19 19 LEU HG H 1 0.816 0.010 . 1 . . . A 19 LEU HG . 18216 1
194 . 1 1 19 19 LEU HD11 H 1 0.743 0.014 . 1 . . . A 19 LEU HD11 . 18216 1
195 . 1 1 19 19 LEU HD12 H 1 0.743 0.014 . 1 . . . A 19 LEU HD12 . 18216 1
196 . 1 1 19 19 LEU HD13 H 1 0.743 0.014 . 1 . . . A 19 LEU HD13 . 18216 1
197 . 1 1 19 19 LEU HD21 H 1 0.739 0.009 . 1 . . . A 19 LEU HD21 . 18216 1
198 . 1 1 19 19 LEU HD22 H 1 0.739 0.009 . 1 . . . A 19 LEU HD22 . 18216 1
199 . 1 1 19 19 LEU HD23 H 1 0.739 0.009 . 1 . . . A 19 LEU HD23 . 18216 1
200 . 1 1 19 19 LEU C C 13 174.261 0.15 . 1 . . . A 19 LEU C . 18216 1
201 . 1 1 19 19 LEU CA C 13 54.230 0.094 . 1 . . . A 19 LEU CA . 18216 1
202 . 1 1 19 19 LEU CB C 13 40.477 0.059 . 1 . . . A 19 LEU CB . 18216 1
203 . 1 1 19 19 LEU CG C 13 26.862 0.073 . 1 . . . A 19 LEU CG . 18216 1
204 . 1 1 19 19 LEU CD1 C 13 22.610 0.001 . 2 . . . A 19 LEU CD1 . 18216 1
205 . 1 1 19 19 LEU CD2 C 13 23.289 0.101 . 2 . . . A 19 LEU CD2 . 18216 1
206 . 1 1 19 19 LEU N N 15 113.633 0.034 . 1 . . . A 19 LEU N . 18216 1
207 . 1 1 20 20 ASN H H 1 7.616 0.006 . 1 . . . A 20 ASN H . 18216 1
208 . 1 1 20 20 ASN HA H 1 4.416 0.012 . 1 . . . A 20 ASN HA . 18216 1
209 . 1 1 20 20 ASN HB2 H 1 2.698 0.015 . 2 . . . A 20 ASN HB2 . 18216 1
210 . 1 1 20 20 ASN HB3 H 1 3.134 0.010 . 2 . . . A 20 ASN HB3 . 18216 1
211 . 1 1 20 20 ASN HD21 H 1 7.552 0.004 . 2 . . . A 20 ASN HD21 . 18216 1
212 . 1 1 20 20 ASN HD22 H 1 6.819 0.004 . 2 . . . A 20 ASN HD22 . 18216 1
213 . 1 1 20 20 ASN C C 13 172.278 0.15 . 1 . . . A 20 ASN C . 18216 1
214 . 1 1 20 20 ASN CA C 13 54.058 0.087 . 1 . . . A 20 ASN CA . 18216 1
215 . 1 1 20 20 ASN CB C 13 36.788 0.084 . 1 . . . A 20 ASN CB . 18216 1
216 . 1 1 20 20 ASN CG C 13 176.332 0.15 . 1 . . . A 20 ASN CG . 18216 1
217 . 1 1 20 20 ASN N N 15 117.866 0.050 . 1 . . . A 20 ASN N . 18216 1
218 . 1 1 20 20 ASN ND2 N 15 112.448 0.076 . 1 . . . A 20 ASN ND2 . 18216 1
219 . 1 1 21 21 LYS H H 1 8.473 0.004 . 1 . . . A 21 LYS H . 18216 1
220 . 1 1 21 21 LYS HA H 1 4.717 0.010 . 1 . . . A 21 LYS HA . 18216 1
221 . 1 1 21 21 LYS HB2 H 1 1.360 0.014 . 2 . . . A 21 LYS HB2 . 18216 1
222 . 1 1 21 21 LYS HB3 H 1 1.674 0.011 . 2 . . . A 21 LYS HB3 . 18216 1
223 . 1 1 21 21 LYS HG3 H 1 1.331 0.001 . 2 . . . A 21 LYS HG3 . 18216 1
224 . 1 1 21 21 LYS HD2 H 1 1.464 0.05 . 2 . . . A 21 LYS HD2 . 18216 1
225 . 1 1 21 21 LYS HD3 H 1 1.589 0.05 . 2 . . . A 21 LYS HD3 . 18216 1
226 . 1 1 21 21 LYS HE3 H 1 3.070 0.05 . 2 . . . A 21 LYS HE3 . 18216 1
227 . 1 1 21 21 LYS C C 13 173.009 0.15 . 1 . . . A 21 LYS C . 18216 1
228 . 1 1 21 21 LYS CA C 13 52.589 0.074 . 1 . . . A 21 LYS CA . 18216 1
229 . 1 1 21 21 LYS CB C 13 36.114 0.051 . 1 . . . A 21 LYS CB . 18216 1
230 . 1 1 21 21 LYS CG C 13 24.275 0.15 . 1 . . . A 21 LYS CG . 18216 1
231 . 1 1 21 21 LYS CD C 13 28.052 0.15 . 1 . . . A 21 LYS CD . 18216 1
232 . 1 1 21 21 LYS CE C 13 42.497 0.15 . 1 . . . A 21 LYS CE . 18216 1
233 . 1 1 21 21 LYS N N 15 117.035 0.037 . 1 . . . A 21 LYS N . 18216 1
234 . 1 1 22 22 ASP H H 1 8.261 0.011 . 1 . . . A 22 ASP H . 18216 1
235 . 1 1 22 22 ASP HA H 1 4.422 0.006 . 1 . . . A 22 ASP HA . 18216 1
236 . 1 1 22 22 ASP HB3 H 1 2.687 0.020 . 2 . . . A 22 ASP HB3 . 18216 1
237 . 1 1 22 22 ASP C C 13 175.257 0.15 . 1 . . . A 22 ASP C . 18216 1
238 . 1 1 22 22 ASP CA C 13 54.220 0.089 . 1 . . . A 22 ASP CA . 18216 1
239 . 1 1 22 22 ASP CB C 13 41.895 0.015 . 1 . . . A 22 ASP CB . 18216 1
240 . 1 1 22 22 ASP N N 15 120.954 0.050 . 1 . . . A 22 ASP N . 18216 1
241 . 1 1 23 23 LYS H H 1 8.697 0.012 . 1 . . . A 23 LYS H . 18216 1
242 . 1 1 23 23 LYS HA H 1 3.742 0.007 . 1 . . . A 23 LYS HA . 18216 1
243 . 1 1 23 23 LYS HB3 H 1 1.751 0.012 . 2 . . . A 23 LYS HB3 . 18216 1
244 . 1 1 23 23 LYS HG3 H 1 1.407 0.004 . 2 . . . A 23 LYS HG3 . 18216 1
245 . 1 1 23 23 LYS HD3 H 1 1.703 0.010 . 2 . . . A 23 LYS HD3 . 18216 1
246 . 1 1 23 23 LYS HE3 H 1 2.975 0.014 . 2 . . . A 23 LYS HE3 . 18216 1
247 . 1 1 23 23 LYS C C 13 175.599 0.15 . 1 . . . A 23 LYS C . 18216 1
248 . 1 1 23 23 LYS CA C 13 59.607 0.068 . 1 . . . A 23 LYS CA . 18216 1
249 . 1 1 23 23 LYS CB C 13 32.184 0.092 . 1 . . . A 23 LYS CB . 18216 1
250 . 1 1 23 23 LYS CG C 13 24.934 0.034 . 1 . . . A 23 LYS CG . 18216 1
251 . 1 1 23 23 LYS CD C 13 29.477 0.060 . 1 . . . A 23 LYS CD . 18216 1
252 . 1 1 23 23 LYS CE C 13 41.899 0.005 . 1 . . . A 23 LYS CE . 18216 1
253 . 1 1 23 23 LYS N N 15 125.865 0.036 . 1 . . . A 23 LYS N . 18216 1
254 . 1 1 24 24 ALA H H 1 8.509 0.007 . 1 . . . A 24 ALA H . 18216 1
255 . 1 1 24 24 ALA HA H 1 4.110 0.015 . 1 . . . A 24 ALA HA . 18216 1
256 . 1 1 24 24 ALA HB1 H 1 1.375 0.015 . 1 . . . A 24 ALA HB1 . 18216 1
257 . 1 1 24 24 ALA HB2 H 1 1.375 0.015 . 1 . . . A 24 ALA HB2 . 18216 1
258 . 1 1 24 24 ALA HB3 H 1 1.375 0.015 . 1 . . . A 24 ALA HB3 . 18216 1
259 . 1 1 24 24 ALA C C 13 177.449 0.15 . 1 . . . A 24 ALA C . 18216 1
260 . 1 1 24 24 ALA CA C 13 54.192 0.104 . 1 . . . A 24 ALA CA . 18216 1
261 . 1 1 24 24 ALA CB C 13 19.018 0.089 . 1 . . . A 24 ALA CB . 18216 1
262 . 1 1 24 24 ALA N N 15 118.731 0.045 . 1 . . . A 24 ALA N . 18216 1
263 . 1 1 25 25 ILE H H 1 7.562 0.006 . 1 . . . A 25 ILE H . 18216 1
264 . 1 1 25 25 ILE HA H 1 4.406 0.010 . 1 . . . A 25 ILE HA . 18216 1
265 . 1 1 25 25 ILE HB H 1 2.156 0.006 . 1 . . . A 25 ILE HB . 18216 1
266 . 1 1 25 25 ILE HG12 H 1 1.239 0.05 . 2 . . . A 25 ILE HG12 . 18216 1
267 . 1 1 25 25 ILE HG13 H 1 1.532 0.007 . 2 . . . A 25 ILE HG13 . 18216 1
268 . 1 1 25 25 ILE HG21 H 1 0.879 0.018 . 1 . . . A 25 ILE HG21 . 18216 1
269 . 1 1 25 25 ILE HG22 H 1 0.879 0.018 . 1 . . . A 25 ILE HG22 . 18216 1
270 . 1 1 25 25 ILE HG23 H 1 0.879 0.018 . 1 . . . A 25 ILE HG23 . 18216 1
271 . 1 1 25 25 ILE HD11 H 1 0.864 0.002 . 1 . . . A 25 ILE HD11 . 18216 1
272 . 1 1 25 25 ILE HD12 H 1 0.864 0.002 . 1 . . . A 25 ILE HD12 . 18216 1
273 . 1 1 25 25 ILE HD13 H 1 0.864 0.002 . 1 . . . A 25 ILE HD13 . 18216 1
274 . 1 1 25 25 ILE C C 13 173.524 0.15 . 1 . . . A 25 ILE C . 18216 1
275 . 1 1 25 25 ILE CA C 13 60.373 0.074 . 1 . . . A 25 ILE CA . 18216 1
276 . 1 1 25 25 ILE CB C 13 38.423 0.080 . 1 . . . A 25 ILE CB . 18216 1
277 . 1 1 25 25 ILE CG1 C 13 26.787 0.083 . 1 . . . A 25 ILE CG1 . 18216 1
278 . 1 1 25 25 ILE CG2 C 13 18.358 0.058 . 1 . . . A 25 ILE CG2 . 18216 1
279 . 1 1 25 25 ILE CD1 C 13 14.619 0.088 . 1 . . . A 25 ILE CD1 . 18216 1
280 . 1 1 25 25 ILE N N 15 110.020 0.043 . 1 . . . A 25 ILE N . 18216 1
281 . 1 1 26 26 ILE H H 1 7.377 0.005 . 1 . . . A 26 ILE H . 18216 1
282 . 1 1 26 26 ILE HA H 1 3.961 0.007 . 1 . . . A 26 ILE HA . 18216 1
283 . 1 1 26 26 ILE HB H 1 1.916 0.015 . 1 . . . A 26 ILE HB . 18216 1
284 . 1 1 26 26 ILE HG13 H 1 0.880 0.007 . 2 . . . A 26 ILE HG13 . 18216 1
285 . 1 1 26 26 ILE HG21 H 1 0.853 0.011 . 1 . . . A 26 ILE HG21 . 18216 1
286 . 1 1 26 26 ILE HG22 H 1 0.853 0.011 . 1 . . . A 26 ILE HG22 . 18216 1
287 . 1 1 26 26 ILE HG23 H 1 0.853 0.011 . 1 . . . A 26 ILE HG23 . 18216 1
288 . 1 1 26 26 ILE HD11 H 1 0.686 0.008 . 1 . . . A 26 ILE HD11 . 18216 1
289 . 1 1 26 26 ILE HD12 H 1 0.686 0.008 . 1 . . . A 26 ILE HD12 . 18216 1
290 . 1 1 26 26 ILE HD13 H 1 0.686 0.008 . 1 . . . A 26 ILE HD13 . 18216 1
291 . 1 1 26 26 ILE C C 13 172.610 0.15 . 1 . . . A 26 ILE C . 18216 1
292 . 1 1 26 26 ILE CA C 13 61.520 0.089 . 1 . . . A 26 ILE CA . 18216 1
293 . 1 1 26 26 ILE CB C 13 37.367 0.15 . 1 . . . A 26 ILE CB . 18216 1
294 . 1 1 26 26 ILE CG1 C 13 27.201 0.002 . 1 . . . A 26 ILE CG1 . 18216 1
295 . 1 1 26 26 ILE CG2 C 13 19.094 0.047 . 1 . . . A 26 ILE CG2 . 18216 1
296 . 1 1 26 26 ILE CD1 C 13 13.832 0.079 . 1 . . . A 26 ILE CD1 . 18216 1
297 . 1 1 26 26 ILE N N 15 122.932 0.044 . 1 . . . A 26 ILE N . 18216 1
298 . 1 1 27 27 THR H H 1 8.549 0.009 . 1 . . . A 27 THR H . 18216 1
299 . 1 1 27 27 THR HA H 1 4.857 0.013 . 1 . . . A 27 THR HA . 18216 1
300 . 1 1 27 27 THR HB H 1 4.548 0.007 . 1 . . . A 27 THR HB . 18216 1
301 . 1 1 27 27 THR HG21 H 1 1.089 0.002 . 1 . . . A 27 THR HG21 . 18216 1
302 . 1 1 27 27 THR HG22 H 1 1.089 0.002 . 1 . . . A 27 THR HG22 . 18216 1
303 . 1 1 27 27 THR HG23 H 1 1.089 0.002 . 1 . . . A 27 THR HG23 . 18216 1
304 . 1 1 27 27 THR C C 13 174.186 0.15 . 1 . . . A 27 THR C . 18216 1
305 . 1 1 27 27 THR CA C 13 58.917 0.013 . 1 . . . A 27 THR CA . 18216 1
306 . 1 1 27 27 THR CB C 13 72.257 0.075 . 1 . . . A 27 THR CB . 18216 1
307 . 1 1 27 27 THR CG2 C 13 21.145 0.073 . 1 . . . A 27 THR CG2 . 18216 1
308 . 1 1 27 27 THR N N 15 116.747 0.048 . 1 . . . A 27 THR N . 18216 1
309 . 1 1 28 28 THR H H 1 8.817 0.007 . 1 . . . A 28 THR H . 18216 1
310 . 1 1 28 28 THR HA H 1 3.743 0.012 . 1 . . . A 28 THR HA . 18216 1
311 . 1 1 28 28 THR HB H 1 4.206 0.004 . 1 . . . A 28 THR HB . 18216 1
312 . 1 1 28 28 THR HG21 H 1 1.183 0.007 . 1 . . . A 28 THR HG21 . 18216 1
313 . 1 1 28 28 THR HG22 H 1 1.183 0.007 . 1 . . . A 28 THR HG22 . 18216 1
314 . 1 1 28 28 THR HG23 H 1 1.183 0.007 . 1 . . . A 28 THR HG23 . 18216 1
315 . 1 1 28 28 THR C C 13 172.642 0.15 . 1 . . . A 28 THR C . 18216 1
316 . 1 1 28 28 THR CA C 13 65.306 0.060 . 1 . . . A 28 THR CA . 18216 1
317 . 1 1 28 28 THR CB C 13 67.621 0.093 . 1 . . . A 28 THR CB . 18216 1
318 . 1 1 28 28 THR CG2 C 13 22.432 0.002 . 1 . . . A 28 THR CG2 . 18216 1
319 . 1 1 28 28 THR N N 15 110.578 0.032 . 1 . . . A 28 THR N . 18216 1
320 . 1 1 29 29 ASP H H 1 7.777 0.004 . 1 . . . A 29 ASP H . 18216 1
321 . 1 1 29 29 ASP HA H 1 4.719 0.008 . 1 . . . A 29 ASP HA . 18216 1
322 . 1 1 29 29 ASP HB2 H 1 2.389 0.011 . 2 . . . A 29 ASP HB2 . 18216 1
323 . 1 1 29 29 ASP HB3 H 1 2.745 0.009 . 2 . . . A 29 ASP HB3 . 18216 1
324 . 1 1 29 29 ASP C C 13 174.246 0.15 . 1 . . . A 29 ASP C . 18216 1
325 . 1 1 29 29 ASP CA C 13 54.208 0.085 . 1 . . . A 29 ASP CA . 18216 1
326 . 1 1 29 29 ASP CB C 13 41.567 0.043 . 1 . . . A 29 ASP CB . 18216 1
327 . 1 1 29 29 ASP N N 15 117.036 0.050 . 1 . . . A 29 ASP N . 18216 1
328 . 1 1 30 30 SER H H 1 7.619 0.002 . 1 . . . A 30 SER H . 18216 1
329 . 1 1 30 30 SER HA H 1 4.063 0.021 . 1 . . . A 30 SER HA . 18216 1
330 . 1 1 30 30 SER HB2 H 1 3.517 0.014 . 2 . . . A 30 SER HB2 . 18216 1
331 . 1 1 30 30 SER HB3 H 1 3.881 0.003 . 2 . . . A 30 SER HB3 . 18216 1
332 . 1 1 30 30 SER C C 13 171.138 0.15 . 1 . . . A 30 SER C . 18216 1
333 . 1 1 30 30 SER CA C 13 61.581 0.060 . 1 . . . A 30 SER CA . 18216 1
334 . 1 1 30 30 SER CB C 13 63.349 0.111 . 1 . . . A 30 SER CB . 18216 1
335 . 1 1 30 30 SER N N 15 117.171 0.074 . 1 . . . A 30 SER N . 18216 1
336 . 1 1 31 31 ARG H H 1 10.379 0.005 . 1 . . . A 31 ARG H . 18216 1
337 . 1 1 31 31 ARG HA H 1 4.644 0.005 . 1 . . . A 31 ARG HA . 18216 1
338 . 1 1 31 31 ARG HB2 H 1 2.174 0.004 . 2 . . . A 31 ARG HB2 . 18216 1
339 . 1 1 31 31 ARG HB3 H 1 1.857 0.018 . 2 . . . A 31 ARG HB3 . 18216 1
340 . 1 1 31 31 ARG HG3 H 1 1.844 0.010 . 2 . . . A 31 ARG HG3 . 18216 1
341 . 1 1 31 31 ARG C C 13 176.660 0.15 . 1 . . . A 31 ARG C . 18216 1
342 . 1 1 31 31 ARG CA C 13 54.323 0.063 . 1 . . . A 31 ARG CA . 18216 1
343 . 1 1 31 31 ARG CB C 13 30.539 0.060 . 1 . . . A 31 ARG CB . 18216 1
344 . 1 1 31 31 ARG CG C 13 25.810 0.021 . 1 . . . A 31 ARG CG . 18216 1
345 . 1 1 31 31 ARG CD C 13 42.591 0.15 . 1 . . . A 31 ARG CD . 18216 1
346 . 1 1 31 31 ARG N N 15 124.648 0.043 . 1 . . . A 31 ARG N . 18216 1
347 . 1 1 32 32 PHE H H 1 7.833 0.010 . 1 . . . A 32 PHE H . 18216 1
348 . 1 1 32 32 PHE HA H 1 3.964 0.010 . 1 . . . A 32 PHE HA . 18216 1
349 . 1 1 32 32 PHE HB2 H 1 2.997 0.011 . 2 . . . A 32 PHE HB2 . 18216 1
350 . 1 1 32 32 PHE HB3 H 1 3.055 0.05 . 2 . . . A 32 PHE HB3 . 18216 1
351 . 1 1 32 32 PHE HD1 H 1 6.960 0.05 . 3 . . . A 32 PHE HD1 . 18216 1
352 . 1 1 32 32 PHE HD2 H 1 6.960 0.05 . 3 . . . A 32 PHE HD2 . 18216 1
353 . 1 1 32 32 PHE HE1 H 1 6.964 0.05 . 3 . . . A 32 PHE HE1 . 18216 1
354 . 1 1 32 32 PHE HE2 H 1 6.964 0.05 . 3 . . . A 32 PHE HE2 . 18216 1
355 . 1 1 32 32 PHE C C 13 173.376 0.15 . 1 . . . A 32 PHE C . 18216 1
356 . 1 1 32 32 PHE CA C 13 62.578 0.059 . 1 . . . A 32 PHE CA . 18216 1
357 . 1 1 32 32 PHE CB C 13 38.147 0.040 . 1 . . . A 32 PHE CB . 18216 1
358 . 1 1 32 32 PHE N N 15 124.068 0.035 . 1 . . . A 32 PHE N . 18216 1
359 . 1 1 33 33 ILE H H 1 8.696 0.009 . 1 . . . A 33 ILE H . 18216 1
360 . 1 1 33 33 ILE HA H 1 4.044 0.011 . 1 . . . A 33 ILE HA . 18216 1
361 . 1 1 33 33 ILE HB H 1 1.867 0.008 . 1 . . . A 33 ILE HB . 18216 1
362 . 1 1 33 33 ILE HG13 H 1 1.242 0.012 . 2 . . . A 33 ILE HG13 . 18216 1
363 . 1 1 33 33 ILE HG21 H 1 0.817 0.012 . 1 . . . A 33 ILE HG21 . 18216 1
364 . 1 1 33 33 ILE HG22 H 1 0.817 0.012 . 1 . . . A 33 ILE HG22 . 18216 1
365 . 1 1 33 33 ILE HG23 H 1 0.817 0.012 . 1 . . . A 33 ILE HG23 . 18216 1
366 . 1 1 33 33 ILE HD11 H 1 0.887 0.008 . 1 . . . A 33 ILE HD11 . 18216 1
367 . 1 1 33 33 ILE HD12 H 1 0.887 0.008 . 1 . . . A 33 ILE HD12 . 18216 1
368 . 1 1 33 33 ILE HD13 H 1 0.887 0.008 . 1 . . . A 33 ILE HD13 . 18216 1
369 . 1 1 33 33 ILE C C 13 178.005 0.15 . 1 . . . A 33 ILE C . 18216 1
370 . 1 1 33 33 ILE CA C 13 64.293 0.044 . 1 . . . A 33 ILE CA . 18216 1
371 . 1 1 33 33 ILE CB C 13 36.905 0.013 . 1 . . . A 33 ILE CB . 18216 1
372 . 1 1 33 33 ILE CG1 C 13 27.987 0.042 . 1 . . . A 33 ILE CG1 . 18216 1
373 . 1 1 33 33 ILE CG2 C 13 16.492 0.003 . 1 . . . A 33 ILE CG2 . 18216 1
374 . 1 1 33 33 ILE CD1 C 13 12.482 0.090 . 1 . . . A 33 ILE CD1 . 18216 1
375 . 1 1 33 33 ILE N N 15 116.395 0.042 . 1 . . . A 33 ILE N . 18216 1
376 . 1 1 34 34 GLU H H 1 9.408 0.009 . 1 . . . A 34 GLU H . 18216 1
377 . 1 1 34 34 GLU HA H 1 3.859 0.016 . 1 . . . A 34 GLU HA . 18216 1
378 . 1 1 34 34 GLU HB2 H 1 1.859 0.016 . 2 . . . A 34 GLU HB2 . 18216 1
379 . 1 1 34 34 GLU HB3 H 1 1.788 0.05 . 2 . . . A 34 GLU HB3 . 18216 1
380 . 1 1 34 34 GLU HG3 H 1 2.568 0.013 . 2 . . . A 34 GLU HG3 . 18216 1
381 . 1 1 34 34 GLU C C 13 175.723 0.15 . 1 . . . A 34 GLU C . 18216 1
382 . 1 1 34 34 GLU CA C 13 62.485 0.040 . 1 . . . A 34 GLU CA . 18216 1
383 . 1 1 34 34 GLU CB C 13 29.032 0.096 . 1 . . . A 34 GLU CB . 18216 1
384 . 1 1 34 34 GLU CG C 13 38.530 0.035 . 1 . . . A 34 GLU CG . 18216 1
385 . 1 1 34 34 GLU N N 15 117.346 0.039 . 1 . . . A 34 GLU N . 18216 1
386 . 1 1 35 35 ASP H H 1 7.527 0.005 . 1 . . . A 35 ASP H . 18216 1
387 . 1 1 35 35 ASP HA H 1 5.026 0.010 . 1 . . . A 35 ASP HA . 18216 1
388 . 1 1 35 35 ASP HB2 H 1 2.907 0.014 . 2 . . . A 35 ASP HB2 . 18216 1
389 . 1 1 35 35 ASP HB3 H 1 3.104 0.010 . 2 . . . A 35 ASP HB3 . 18216 1
390 . 1 1 35 35 ASP C C 13 175.237 0.15 . 1 . . . A 35 ASP C . 18216 1
391 . 1 1 35 35 ASP CA C 13 55.996 0.063 . 1 . . . A 35 ASP CA . 18216 1
392 . 1 1 35 35 ASP CB C 13 41.508 0.063 . 1 . . . A 35 ASP CB . 18216 1
393 . 1 1 35 35 ASP N N 15 112.053 0.028 . 1 . . . A 35 ASP N . 18216 1
394 . 1 1 36 36 LEU H H 1 7.648 0.005 . 1 . . . A 36 LEU H . 18216 1
395 . 1 1 36 36 LEU HA H 1 4.274 0.009 . 1 . . . A 36 LEU HA . 18216 1
396 . 1 1 36 36 LEU HB2 H 1 2.301 0.013 . 2 . . . A 36 LEU HB2 . 18216 1
397 . 1 1 36 36 LEU HB3 H 1 1.395 0.017 . 2 . . . A 36 LEU HB3 . 18216 1
398 . 1 1 36 36 LEU HG H 1 1.392 0.011 . 1 . . . A 36 LEU HG . 18216 1
399 . 1 1 36 36 LEU HD11 H 1 0.691 0.007 . 1 . . . A 36 LEU HD11 . 18216 1
400 . 1 1 36 36 LEU HD12 H 1 0.691 0.007 . 1 . . . A 36 LEU HD12 . 18216 1
401 . 1 1 36 36 LEU HD13 H 1 0.691 0.007 . 1 . . . A 36 LEU HD13 . 18216 1
402 . 1 1 36 36 LEU HD21 H 1 0.626 0.010 . 1 . . . A 36 LEU HD21 . 18216 1
403 . 1 1 36 36 LEU HD22 H 1 0.626 0.010 . 1 . . . A 36 LEU HD22 . 18216 1
404 . 1 1 36 36 LEU HD23 H 1 0.626 0.010 . 1 . . . A 36 LEU HD23 . 18216 1
405 . 1 1 36 36 LEU C C 13 172.955 0.15 . 1 . . . A 36 LEU C . 18216 1
406 . 1 1 36 36 LEU CA C 13 54.739 0.022 . 1 . . . A 36 LEU CA . 18216 1
407 . 1 1 36 36 LEU CB C 13 40.891 0.097 . 1 . . . A 36 LEU CB . 18216 1
408 . 1 1 36 36 LEU CG C 13 26.430 0.15 . 1 . . . A 36 LEU CG . 18216 1
409 . 1 1 36 36 LEU CD1 C 13 22.340 0.15 . 2 . . . A 36 LEU CD1 . 18216 1
410 . 1 1 36 36 LEU CD2 C 13 23.069 0.15 . 2 . . . A 36 LEU CD2 . 18216 1
411 . 1 1 36 36 LEU N N 15 115.898 0.036 . 1 . . . A 36 LEU N . 18216 1
412 . 1 1 37 37 LYS H H 1 7.247 0.009 . 1 . . . A 37 LYS H . 18216 1
413 . 1 1 37 37 LYS HA H 1 4.207 0.007 . 1 . . . A 37 LYS HA . 18216 1
414 . 1 1 37 37 LYS HB3 H 1 1.916 0.024 . 2 . . . A 37 LYS HB3 . 18216 1
415 . 1 1 37 37 LYS HG3 H 1 1.278 0.010 . 2 . . . A 37 LYS HG3 . 18216 1
416 . 1 1 37 37 LYS HD3 H 1 1.627 0.05 . 2 . . . A 37 LYS HD3 . 18216 1
417 . 1 1 37 37 LYS HE3 H 1 3.018 0.05 . 2 . . . A 37 LYS HE3 . 18216 1
418 . 1 1 37 37 LYS C C 13 174.539 0.15 . 1 . . . A 37 LYS C . 18216 1
419 . 1 1 37 37 LYS CA C 13 55.942 0.034 . 1 . . . A 37 LYS CA . 18216 1
420 . 1 1 37 37 LYS CB C 13 28.513 0.070 . 1 . . . A 37 LYS CB . 18216 1
421 . 1 1 37 37 LYS CG C 13 24.519 0.028 . 1 . . . A 37 LYS CG . 18216 1
422 . 1 1 37 37 LYS CE C 13 42.582 0.15 . 1 . . . A 37 LYS CE . 18216 1
423 . 1 1 37 37 LYS N N 15 114.307 0.042 . 1 . . . A 37 LYS N . 18216 1
424 . 1 1 38 38 ALA H H 1 8.442 0.005 . 1 . . . A 38 ALA H . 18216 1
425 . 1 1 38 38 ALA HA H 1 4.392 0.019 . 1 . . . A 38 ALA HA . 18216 1
426 . 1 1 38 38 ALA HB1 H 1 1.260 0.011 . 1 . . . A 38 ALA HB1 . 18216 1
427 . 1 1 38 38 ALA HB2 H 1 1.260 0.011 . 1 . . . A 38 ALA HB2 . 18216 1
428 . 1 1 38 38 ALA HB3 H 1 1.260 0.011 . 1 . . . A 38 ALA HB3 . 18216 1
429 . 1 1 38 38 ALA C C 13 175.605 0.15 . 1 . . . A 38 ALA C . 18216 1
430 . 1 1 38 38 ALA CA C 13 52.008 0.051 . 1 . . . A 38 ALA CA . 18216 1
431 . 1 1 38 38 ALA CB C 13 20.568 0.087 . 1 . . . A 38 ALA CB . 18216 1
432 . 1 1 38 38 ALA N N 15 121.453 0.038 . 1 . . . A 38 ALA N . 18216 1
433 . 1 1 39 39 ASP H H 1 9.038 0.006 . 1 . . . A 39 ASP H . 18216 1
434 . 1 1 39 39 ASP HA H 1 4.782 0.011 . 1 . . . A 39 ASP HA . 18216 1
435 . 1 1 39 39 ASP HB2 H 1 2.884 0.014 . 2 . . . A 39 ASP HB2 . 18216 1
436 . 1 1 39 39 ASP HB3 H 1 2.754 0.008 . 2 . . . A 39 ASP HB3 . 18216 1
437 . 1 1 39 39 ASP C C 13 175.798 0.15 . 1 . . . A 39 ASP C . 18216 1
438 . 1 1 39 39 ASP CA C 13 52.823 0.063 . 1 . . . A 39 ASP CA . 18216 1
439 . 1 1 39 39 ASP CB C 13 42.613 0.053 . 1 . . . A 39 ASP CB . 18216 1
440 . 1 1 39 39 ASP N N 15 123.391 0.039 . 1 . . . A 39 ASP N . 18216 1
441 . 1 1 40 40 SER H H 1 8.936 0.005 . 1 . . . A 40 SER H . 18216 1
442 . 1 1 40 40 SER HA H 1 4.226 0.002 . 1 . . . A 40 SER HA . 18216 1
443 . 1 1 40 40 SER HB3 H 1 4.148 0.014 . 2 . . . A 40 SER HB3 . 18216 1
444 . 1 1 40 40 SER C C 13 174.197 0.15 . 1 . . . A 40 SER C . 18216 1
445 . 1 1 40 40 SER CA C 13 60.234 0.092 . 1 . . . A 40 SER CA . 18216 1
446 . 1 1 40 40 SER CB C 13 65.619 0.045 . 1 . . . A 40 SER CB . 18216 1
447 . 1 1 40 40 SER N N 15 116.961 0.053 . 1 . . . A 40 SER N . 18216 1
448 . 1 1 41 41 LEU H H 1 8.279 0.005 . 1 . . . A 41 LEU H . 18216 1
449 . 1 1 41 41 LEU HA H 1 4.187 0.025 . 1 . . . A 41 LEU HA . 18216 1
450 . 1 1 41 41 LEU HB3 H 1 1.705 0.018 . 2 . . . A 41 LEU HB3 . 18216 1
451 . 1 1 41 41 LEU HG H 1 1.680 0.007 . 1 . . . A 41 LEU HG . 18216 1
452 . 1 1 41 41 LEU HD21 H 1 0.869 0.008 . 1 . . . A 41 LEU HD21 . 18216 1
453 . 1 1 41 41 LEU HD22 H 1 0.869 0.008 . 1 . . . A 41 LEU HD22 . 18216 1
454 . 1 1 41 41 LEU HD23 H 1 0.869 0.008 . 1 . . . A 41 LEU HD23 . 18216 1
455 . 1 1 41 41 LEU C C 13 175.316 0.15 . 1 . . . A 41 LEU C . 18216 1
456 . 1 1 41 41 LEU CA C 13 57.873 0.063 . 1 . . . A 41 LEU CA . 18216 1
457 . 1 1 41 41 LEU CB C 13 41.085 0.038 . 1 . . . A 41 LEU CB . 18216 1
458 . 1 1 41 41 LEU CG C 13 26.802 0.005 . 1 . . . A 41 LEU CG . 18216 1
459 . 1 1 41 41 LEU CD1 C 13 21.683 0.15 . 2 . . . A 41 LEU CD1 . 18216 1
460 . 1 1 41 41 LEU CD2 C 13 23.612 0.003 . 2 . . . A 41 LEU CD2 . 18216 1
461 . 1 1 41 41 LEU N N 15 124.152 0.055 . 1 . . . A 41 LEU N . 18216 1
462 . 1 1 42 42 ASP H H 1 8.002 0.005 . 1 . . . A 42 ASP H . 18216 1
463 . 1 1 42 42 ASP HA H 1 4.415 0.008 . 1 . . . A 42 ASP HA . 18216 1
464 . 1 1 42 42 ASP HB2 H 1 2.621 0.024 . 2 . . . A 42 ASP HB2 . 18216 1
465 . 1 1 42 42 ASP HB3 H 1 2.887 0.010 . 2 . . . A 42 ASP HB3 . 18216 1
466 . 1 1 42 42 ASP C C 13 176.858 0.15 . 1 . . . A 42 ASP C . 18216 1
467 . 1 1 42 42 ASP CA C 13 57.144 0.15 . 1 . . . A 42 ASP CA . 18216 1
468 . 1 1 42 42 ASP CB C 13 40.895 0.052 . 1 . . . A 42 ASP CB . 18216 1
469 . 1 1 42 42 ASP N N 15 120.193 0.069 . 1 . . . A 42 ASP N . 18216 1
470 . 1 1 43 43 THR H H 1 7.939 0.006 . 1 . . . A 43 THR H . 18216 1
471 . 1 1 43 43 THR HA H 1 3.554 0.015 . 1 . . . A 43 THR HA . 18216 1
472 . 1 1 43 43 THR HB H 1 4.080 0.013 . 1 . . . A 43 THR HB . 18216 1
473 . 1 1 43 43 THR HG21 H 1 0.847 0.024 . 1 . . . A 43 THR HG21 . 18216 1
474 . 1 1 43 43 THR HG22 H 1 0.847 0.024 . 1 . . . A 43 THR HG22 . 18216 1
475 . 1 1 43 43 THR HG23 H 1 0.847 0.024 . 1 . . . A 43 THR HG23 . 18216 1
476 . 1 1 43 43 THR CA C 13 66.658 0.063 . 1 . . . A 43 THR CA . 18216 1
477 . 1 1 43 43 THR CB C 13 68.423 0.003 . 1 . . . A 43 THR CB . 18216 1
478 . 1 1 43 43 THR CG2 C 13 21.895 0.15 . 1 . . . A 43 THR CG2 . 18216 1
479 . 1 1 43 43 THR N N 15 112.919 0.069 . 1 . . . A 43 THR N . 18216 1
480 . 1 1 44 44 VAL HA H 1 3.645 0.013 . 1 . . . A 44 VAL HA . 18216 1
481 . 1 1 44 44 VAL HB H 1 2.203 0.022 . 1 . . . A 44 VAL HB . 18216 1
482 . 1 1 44 44 VAL HG11 H 1 0.959 0.002 . 1 . . . A 44 VAL HG11 . 18216 1
483 . 1 1 44 44 VAL HG12 H 1 0.959 0.002 . 1 . . . A 44 VAL HG12 . 18216 1
484 . 1 1 44 44 VAL HG13 H 1 0.959 0.002 . 1 . . . A 44 VAL HG13 . 18216 1
485 . 1 1 44 44 VAL HG21 H 1 1.015 0.011 . 1 . . . A 44 VAL HG21 . 18216 1
486 . 1 1 44 44 VAL HG22 H 1 1.015 0.011 . 1 . . . A 44 VAL HG22 . 18216 1
487 . 1 1 44 44 VAL HG23 H 1 1.015 0.011 . 1 . . . A 44 VAL HG23 . 18216 1
488 . 1 1 44 44 VAL C C 13 176.576 0.15 . 1 . . . A 44 VAL C . 18216 1
489 . 1 1 44 44 VAL CA C 13 66.873 0.055 . 1 . . . A 44 VAL CA . 18216 1
490 . 1 1 44 44 VAL CB C 13 31.658 0.055 . 1 . . . A 44 VAL CB . 18216 1
491 . 1 1 44 44 VAL CG1 C 13 19.489 0.15 . 2 . . . A 44 VAL CG1 . 18216 1
492 . 1 1 44 44 VAL CG2 C 13 20.940 0.002 . 2 . . . A 44 VAL CG2 . 18216 1
493 . 1 1 45 45 GLU H H 1 7.867 0.003 . 1 . . . A 45 GLU H . 18216 1
494 . 1 1 45 45 GLU HA H 1 4.060 0.012 . 1 . . . A 45 GLU HA . 18216 1
495 . 1 1 45 45 GLU HB3 H 1 2.133 0.013 . 2 . . . A 45 GLU HB3 . 18216 1
496 . 1 1 45 45 GLU HG2 H 1 2.203 0.014 . 2 . . . A 45 GLU HG2 . 18216 1
497 . 1 1 45 45 GLU HG3 H 1 2.319 0.05 . 2 . . . A 45 GLU HG3 . 18216 1
498 . 1 1 45 45 GLU C C 13 178.332 0.15 . 1 . . . A 45 GLU C . 18216 1
499 . 1 1 45 45 GLU CA C 13 59.618 0.033 . 1 . . . A 45 GLU CA . 18216 1
500 . 1 1 45 45 GLU CB C 13 29.229 0.081 . 1 . . . A 45 GLU CB . 18216 1
501 . 1 1 45 45 GLU CG C 13 36.515 0.060 . 1 . . . A 45 GLU CG . 18216 1
502 . 1 1 45 45 GLU N N 15 119.120 0.078 . 1 . . . A 45 GLU N . 18216 1
503 . 1 1 46 46 LEU H H 1 8.200 0.004 . 1 . . . A 46 LEU H . 18216 1
504 . 1 1 46 46 LEU HA H 1 3.997 0.008 . 1 . . . A 46 LEU HA . 18216 1
505 . 1 1 46 46 LEU HB2 H 1 2.048 0.020 . 2 . . . A 46 LEU HB2 . 18216 1
506 . 1 1 46 46 LEU HB3 H 1 2.015 0.002 . 2 . . . A 46 LEU HB3 . 18216 1
507 . 1 1 46 46 LEU HG H 1 1.349 0.05 . 1 . . . A 46 LEU HG . 18216 1
508 . 1 1 46 46 LEU HD21 H 1 0.844 0.05 . 1 . . . A 46 LEU HD21 . 18216 1
509 . 1 1 46 46 LEU HD22 H 1 0.844 0.05 . 1 . . . A 46 LEU HD22 . 18216 1
510 . 1 1 46 46 LEU HD23 H 1 0.844 0.05 . 1 . . . A 46 LEU HD23 . 18216 1
511 . 1 1 46 46 LEU C C 13 175.472 0.15 . 1 . . . A 46 LEU C . 18216 1
512 . 1 1 46 46 LEU CA C 13 58.391 0.052 . 1 . . . A 46 LEU CA . 18216 1
513 . 1 1 46 46 LEU CB C 13 41.312 0.082 . 1 . . . A 46 LEU CB . 18216 1
514 . 1 1 46 46 LEU CG C 13 26.297 0.15 . 1 . . . A 46 LEU CG . 18216 1
515 . 1 1 46 46 LEU CD1 C 13 22.591 0.15 . 2 . . . A 46 LEU CD1 . 18216 1
516 . 1 1 46 46 LEU CD2 C 13 23.202 0.005 . 2 . . . A 46 LEU CD2 . 18216 1
517 . 1 1 46 46 LEU N N 15 121.527 0.061 . 1 . . . A 46 LEU N . 18216 1
518 . 1 1 47 47 MET H H 1 8.330 0.004 . 1 . . . A 47 MET H . 18216 1
519 . 1 1 47 47 MET HA H 1 4.141 0.012 . 1 . . . A 47 MET HA . 18216 1
520 . 1 1 47 47 MET HB2 H 1 1.800 0.022 . 2 . . . A 47 MET HB2 . 18216 1
521 . 1 1 47 47 MET HB3 H 1 1.900 0.016 . 2 . . . A 47 MET HB3 . 18216 1
522 . 1 1 47 47 MET HG2 H 1 2.646 0.05 . 2 . . . A 47 MET HG2 . 18216 1
523 . 1 1 47 47 MET HG3 H 1 2.288 0.005 . 2 . . . A 47 MET HG3 . 18216 1
524 . 1 1 47 47 MET HE1 H 1 2.059 0.010 . 1 . . . A 47 MET HE1 . 18216 1
525 . 1 1 47 47 MET HE2 H 1 2.059 0.010 . 1 . . . A 47 MET HE2 . 18216 1
526 . 1 1 47 47 MET HE3 H 1 2.059 0.010 . 1 . . . A 47 MET HE3 . 18216 1
527 . 1 1 47 47 MET C C 13 177.030 0.15 . 1 . . . A 47 MET C . 18216 1
528 . 1 1 47 47 MET CA C 13 57.924 0.022 . 1 . . . A 47 MET CA . 18216 1
529 . 1 1 47 47 MET CB C 13 31.672 0.032 . 1 . . . A 47 MET CB . 18216 1
530 . 1 1 47 47 MET CG C 13 30.293 0.013 . 1 . . . A 47 MET CG . 18216 1
531 . 1 1 47 47 MET CE C 13 16.885 0.049 . 1 . . . A 47 MET CE . 18216 1
532 . 1 1 47 47 MET N N 15 117.675 0.041 . 1 . . . A 47 MET N . 18216 1
533 . 1 1 48 48 MET H H 1 8.148 0.008 . 1 . . . A 48 MET H . 18216 1
534 . 1 1 48 48 MET HA H 1 4.343 0.007 . 1 . . . A 48 MET HA . 18216 1
535 . 1 1 48 48 MET HB3 H 1 2.154 0.005 . 2 . . . A 48 MET HB3 . 18216 1
536 . 1 1 48 48 MET HG2 H 1 2.559 0.009 . 2 . . . A 48 MET HG2 . 18216 1
537 . 1 1 48 48 MET HG3 H 1 2.711 0.05 . 2 . . . A 48 MET HG3 . 18216 1
538 . 1 1 48 48 MET HE1 H 1 2.086 0.002 . 1 . . . A 48 MET HE1 . 18216 1
539 . 1 1 48 48 MET HE2 H 1 2.086 0.002 . 1 . . . A 48 MET HE2 . 18216 1
540 . 1 1 48 48 MET HE3 H 1 2.086 0.002 . 1 . . . A 48 MET HE3 . 18216 1
541 . 1 1 48 48 MET C C 13 176.562 0.15 . 1 . . . A 48 MET C . 18216 1
542 . 1 1 48 48 MET CA C 13 58.942 0.090 . 1 . . . A 48 MET CA . 18216 1
543 . 1 1 48 48 MET CB C 13 32.951 0.070 . 1 . . . A 48 MET CB . 18216 1
544 . 1 1 48 48 MET CG C 13 31.811 0.003 . 1 . . . A 48 MET CG . 18216 1
545 . 1 1 48 48 MET CE C 13 16.837 0.088 . 1 . . . A 48 MET CE . 18216 1
546 . 1 1 48 48 MET N N 15 117.614 0.049 . 1 . . . A 48 MET N . 18216 1
547 . 1 1 49 49 ALA H H 1 7.890 0.004 . 1 . . . A 49 ALA H . 18216 1
548 . 1 1 49 49 ALA HA H 1 4.220 0.012 . 1 . . . A 49 ALA HA . 18216 1
549 . 1 1 49 49 ALA HB1 H 1 1.586 0.011 . 1 . . . A 49 ALA HB1 . 18216 1
550 . 1 1 49 49 ALA HB2 H 1 1.586 0.011 . 1 . . . A 49 ALA HB2 . 18216 1
551 . 1 1 49 49 ALA HB3 H 1 1.586 0.011 . 1 . . . A 49 ALA HB3 . 18216 1
552 . 1 1 49 49 ALA C C 13 179.111 0.15 . 1 . . . A 49 ALA C . 18216 1
553 . 1 1 49 49 ALA CA C 13 54.902 0.064 . 1 . . . A 49 ALA CA . 18216 1
554 . 1 1 49 49 ALA CB C 13 17.956 0.066 . 1 . . . A 49 ALA CB . 18216 1
555 . 1 1 49 49 ALA N N 15 121.729 0.048 . 1 . . . A 49 ALA N . 18216 1
556 . 1 1 50 50 ILE H H 1 8.428 0.006 . 1 . . . A 50 ILE H . 18216 1
557 . 1 1 50 50 ILE HA H 1 3.716 0.010 . 1 . . . A 50 ILE HA . 18216 1
558 . 1 1 50 50 ILE HB H 1 2.276 0.008 . 1 . . . A 50 ILE HB . 18216 1
559 . 1 1 50 50 ILE HG12 H 1 1.391 0.009 . 2 . . . A 50 ILE HG12 . 18216 1
560 . 1 1 50 50 ILE HG13 H 1 1.270 0.008 . 2 . . . A 50 ILE HG13 . 18216 1
561 . 1 1 50 50 ILE HG21 H 1 0.929 0.008 . 1 . . . A 50 ILE HG21 . 18216 1
562 . 1 1 50 50 ILE HG22 H 1 0.929 0.008 . 1 . . . A 50 ILE HG22 . 18216 1
563 . 1 1 50 50 ILE HG23 H 1 0.929 0.008 . 1 . . . A 50 ILE HG23 . 18216 1
564 . 1 1 50 50 ILE HD11 H 1 0.871 0.004 . 1 . . . A 50 ILE HD11 . 18216 1
565 . 1 1 50 50 ILE HD12 H 1 0.871 0.004 . 1 . . . A 50 ILE HD12 . 18216 1
566 . 1 1 50 50 ILE HD13 H 1 0.871 0.004 . 1 . . . A 50 ILE HD13 . 18216 1
567 . 1 1 50 50 ILE C C 13 175.507 0.15 . 1 . . . A 50 ILE C . 18216 1
568 . 1 1 50 50 ILE CA C 13 64.908 0.062 . 1 . . . A 50 ILE CA . 18216 1
569 . 1 1 50 50 ILE CB C 13 36.664 0.065 . 1 . . . A 50 ILE CB . 18216 1
570 . 1 1 50 50 ILE CG1 C 13 28.888 0.092 . 1 . . . A 50 ILE CG1 . 18216 1
571 . 1 1 50 50 ILE CG2 C 13 18.173 0.064 . 1 . . . A 50 ILE CG2 . 18216 1
572 . 1 1 50 50 ILE CD1 C 13 13.165 0.097 . 1 . . . A 50 ILE CD1 . 18216 1
573 . 1 1 50 50 ILE N N 15 122.294 0.088 . 1 . . . A 50 ILE N . 18216 1
574 . 1 1 51 51 GLU H H 1 8.281 0.008 . 1 . . . A 51 GLU H . 18216 1
575 . 1 1 51 51 GLU HA H 1 4.059 0.014 . 1 . . . A 51 GLU HA . 18216 1
576 . 1 1 51 51 GLU HB2 H 1 2.175 0.004 . 2 . . . A 51 GLU HB2 . 18216 1
577 . 1 1 51 51 GLU HB3 H 1 2.500 0.016 . 2 . . . A 51 GLU HB3 . 18216 1
578 . 1 1 51 51 GLU HG3 H 1 2.559 0.05 . 2 . . . A 51 GLU HG3 . 18216 1
579 . 1 1 51 51 GLU C C 13 178.398 0.15 . 1 . . . A 51 GLU C . 18216 1
580 . 1 1 51 51 GLU CA C 13 60.419 0.050 . 1 . . . A 51 GLU CA . 18216 1
581 . 1 1 51 51 GLU CB C 13 30.212 0.050 . 1 . . . A 51 GLU CB . 18216 1
582 . 1 1 51 51 GLU CG C 13 37.421 0.15 . 1 . . . A 51 GLU CG . 18216 1
583 . 1 1 51 51 GLU N N 15 120.060 0.089 . 1 . . . A 51 GLU N . 18216 1
584 . 1 1 52 52 VAL H H 1 7.714 0.011 . 1 . . . A 52 VAL H . 18216 1
585 . 1 1 52 52 VAL HA H 1 3.725 0.012 . 1 . . . A 52 VAL HA . 18216 1
586 . 1 1 52 52 VAL HB H 1 2.096 0.009 . 1 . . . A 52 VAL HB . 18216 1
587 . 1 1 52 52 VAL HG11 H 1 1.128 0.009 . 1 . . . A 52 VAL HG11 . 18216 1
588 . 1 1 52 52 VAL HG12 H 1 1.128 0.009 . 1 . . . A 52 VAL HG12 . 18216 1
589 . 1 1 52 52 VAL HG13 H 1 1.128 0.009 . 1 . . . A 52 VAL HG13 . 18216 1
590 . 1 1 52 52 VAL HG21 H 1 0.953 0.017 . 1 . . . A 52 VAL HG21 . 18216 1
591 . 1 1 52 52 VAL HG22 H 1 0.953 0.017 . 1 . . . A 52 VAL HG22 . 18216 1
592 . 1 1 52 52 VAL HG23 H 1 0.953 0.017 . 1 . . . A 52 VAL HG23 . 18216 1
593 . 1 1 52 52 VAL C C 13 176.701 0.15 . 1 . . . A 52 VAL C . 18216 1
594 . 1 1 52 52 VAL CA C 13 65.682 0.033 . 1 . . . A 52 VAL CA . 18216 1
595 . 1 1 52 52 VAL CB C 13 32.278 0.089 . 1 . . . A 52 VAL CB . 18216 1
596 . 1 1 52 52 VAL CG1 C 13 22.281 0.15 . 2 . . . A 52 VAL CG1 . 18216 1
597 . 1 1 52 52 VAL CG2 C 13 21.215 0.062 . 2 . . . A 52 VAL CG2 . 18216 1
598 . 1 1 52 52 VAL N N 15 117.342 0.038 . 1 . . . A 52 VAL N . 18216 1
599 . 1 1 53 53 GLU H H 1 8.191 0.007 . 1 . . . A 53 GLU H . 18216 1
600 . 1 1 53 53 GLU HA H 1 3.876 0.013 . 1 . . . A 53 GLU HA . 18216 1
601 . 1 1 53 53 GLU HB2 H 1 2.015 0.018 . 2 . . . A 53 GLU HB2 . 18216 1
602 . 1 1 53 53 GLU HB3 H 1 1.604 0.007 . 2 . . . A 53 GLU HB3 . 18216 1
603 . 1 1 53 53 GLU HG3 H 1 2.423 0.024 . 2 . . . A 53 GLU HG3 . 18216 1
604 . 1 1 53 53 GLU C C 13 175.734 0.15 . 1 . . . A 53 GLU C . 18216 1
605 . 1 1 53 53 GLU CA C 13 58.823 0.031 . 1 . . . A 53 GLU CA . 18216 1
606 . 1 1 53 53 GLU CB C 13 29.817 0.061 . 1 . . . A 53 GLU CB . 18216 1
607 . 1 1 53 53 GLU CG C 13 34.830 0.15 . 1 . . . A 53 GLU CG . 18216 1
608 . 1 1 53 53 GLU N N 15 120.657 0.054 . 1 . . . A 53 GLU N . 18216 1
609 . 1 1 54 54 TYR H H 1 8.106 0.005 . 1 . . . A 54 TYR H . 18216 1
610 . 1 1 54 54 TYR HA H 1 4.483 0.015 . 1 . . . A 54 TYR HA . 18216 1
611 . 1 1 54 54 TYR HB2 H 1 3.204 0.006 . 2 . . . A 54 TYR HB2 . 18216 1
612 . 1 1 54 54 TYR HB3 H 1 2.592 0.014 . 2 . . . A 54 TYR HB3 . 18216 1
613 . 1 1 54 54 TYR HD1 H 1 7.249 0.05 . 3 . . . A 54 TYR HD1 . 18216 1
614 . 1 1 54 54 TYR HD2 H 1 7.249 0.05 . 3 . . . A 54 TYR HD2 . 18216 1
615 . 1 1 54 54 TYR HE1 H 1 6.648 0.05 . 3 . . . A 54 TYR HE1 . 18216 1
616 . 1 1 54 54 TYR HE2 H 1 6.648 0.05 . 3 . . . A 54 TYR HE2 . 18216 1
617 . 1 1 54 54 TYR C C 13 174.031 0.15 . 1 . . . A 54 TYR C . 18216 1
618 . 1 1 54 54 TYR CA C 13 59.478 0.096 . 1 . . . A 54 TYR CA . 18216 1
619 . 1 1 54 54 TYR CB C 13 39.373 0.066 . 1 . . . A 54 TYR CB . 18216 1
620 . 1 1 54 54 TYR N N 15 111.170 0.047 . 1 . . . A 54 TYR N . 18216 1
621 . 1 1 55 55 GLY H H 1 8.047 0.002 . 1 . . . A 55 GLY H . 18216 1
622 . 1 1 55 55 GLY HA2 H 1 4.003 0.012 . 2 . . . A 55 GLY HA2 . 18216 1
623 . 1 1 55 55 GLY HA3 H 1 3.918 0.025 . 2 . . . A 55 GLY HA3 . 18216 1
624 . 1 1 55 55 GLY C C 13 172.863 0.15 . 1 . . . A 55 GLY C . 18216 1
625 . 1 1 55 55 GLY CA C 13 47.593 0.023 . 1 . . . A 55 GLY CA . 18216 1
626 . 1 1 55 55 GLY N N 15 112.483 0.045 . 1 . . . A 55 GLY N . 18216 1
627 . 1 1 56 56 ILE H H 1 7.491 0.009 . 1 . . . A 56 ILE H . 18216 1
628 . 1 1 56 56 ILE HA H 1 4.692 0.007 . 1 . . . A 56 ILE HA . 18216 1
629 . 1 1 56 56 ILE HB H 1 1.830 0.003 . 1 . . . A 56 ILE HB . 18216 1
630 . 1 1 56 56 ILE HG13 H 1 1.366 0.004 . 2 . . . A 56 ILE HG13 . 18216 1
631 . 1 1 56 56 ILE HG21 H 1 0.937 0.014 . 1 . . . A 56 ILE HG21 . 18216 1
632 . 1 1 56 56 ILE HG22 H 1 0.937 0.014 . 1 . . . A 56 ILE HG22 . 18216 1
633 . 1 1 56 56 ILE HG23 H 1 0.937 0.014 . 1 . . . A 56 ILE HG23 . 18216 1
634 . 1 1 56 56 ILE HD11 H 1 0.820 0.007 . 1 . . . A 56 ILE HD11 . 18216 1
635 . 1 1 56 56 ILE HD12 H 1 0.820 0.007 . 1 . . . A 56 ILE HD12 . 18216 1
636 . 1 1 56 56 ILE HD13 H 1 0.820 0.007 . 1 . . . A 56 ILE HD13 . 18216 1
637 . 1 1 56 56 ILE C C 13 171.179 0.15 . 1 . . . A 56 ILE C . 18216 1
638 . 1 1 56 56 ILE CA C 13 58.776 0.114 . 1 . . . A 56 ILE CA . 18216 1
639 . 1 1 56 56 ILE CB C 13 42.063 0.059 . 1 . . . A 56 ILE CB . 18216 1
640 . 1 1 56 56 ILE CG1 C 13 25.299 0.001 . 1 . . . A 56 ILE CG1 . 18216 1
641 . 1 1 56 56 ILE CG2 C 13 17.798 0.054 . 1 . . . A 56 ILE CG2 . 18216 1
642 . 1 1 56 56 ILE CD1 C 13 14.759 0.050 . 1 . . . A 56 ILE CD1 . 18216 1
643 . 1 1 56 56 ILE N N 15 112.002 0.016 . 1 . . . A 56 ILE N . 18216 1
644 . 1 1 57 57 ASP H H 1 8.314 0.009 . 1 . . . A 57 ASP H . 18216 1
645 . 1 1 57 57 ASP HA H 1 4.940 0.010 . 1 . . . A 57 ASP HA . 18216 1
646 . 1 1 57 57 ASP HB2 H 1 2.545 0.016 . 2 . . . A 57 ASP HB2 . 18216 1
647 . 1 1 57 57 ASP HB3 H 1 2.474 0.002 . 2 . . . A 57 ASP HB3 . 18216 1
648 . 1 1 57 57 ASP C C 13 174.016 0.15 . 1 . . . A 57 ASP C . 18216 1
649 . 1 1 57 57 ASP CA C 13 52.946 0.083 . 1 . . . A 57 ASP CA . 18216 1
650 . 1 1 57 57 ASP CB C 13 43.115 0.063 . 1 . . . A 57 ASP CB . 18216 1
651 . 1 1 57 57 ASP N N 15 119.662 0.069 . 1 . . . A 57 ASP N . 18216 1
652 . 1 1 58 58 ILE H H 1 9.901 0.019 . 1 . . . A 58 ILE H . 18216 1
653 . 1 1 58 58 ILE HA H 1 4.360 0.015 . 1 . . . A 58 ILE HA . 18216 1
654 . 1 1 58 58 ILE HB H 1 1.694 0.007 . 1 . . . A 58 ILE HB . 18216 1
655 . 1 1 58 58 ILE HG13 H 1 1.441 0.010 . 2 . . . A 58 ILE HG13 . 18216 1
656 . 1 1 58 58 ILE HG21 H 1 0.435 0.012 . 1 . . . A 58 ILE HG21 . 18216 1
657 . 1 1 58 58 ILE HG22 H 1 0.435 0.012 . 1 . . . A 58 ILE HG22 . 18216 1
658 . 1 1 58 58 ILE HG23 H 1 0.435 0.012 . 1 . . . A 58 ILE HG23 . 18216 1
659 . 1 1 58 58 ILE HD11 H 1 0.676 0.010 . 1 . . . A 58 ILE HD11 . 18216 1
660 . 1 1 58 58 ILE HD12 H 1 0.676 0.010 . 1 . . . A 58 ILE HD12 . 18216 1
661 . 1 1 58 58 ILE HD13 H 1 0.676 0.010 . 1 . . . A 58 ILE HD13 . 18216 1
662 . 1 1 58 58 ILE C C 13 170.591 0.15 . 1 . . . A 58 ILE C . 18216 1
663 . 1 1 58 58 ILE CA C 13 59.354 0.061 . 1 . . . A 58 ILE CA . 18216 1
664 . 1 1 58 58 ILE CB C 13 37.984 0.078 . 1 . . . A 58 ILE CB . 18216 1
665 . 1 1 58 58 ILE CG1 C 13 27.208 0.072 . 1 . . . A 58 ILE CG1 . 18216 1
666 . 1 1 58 58 ILE CG2 C 13 17.039 0.065 . 1 . . . A 58 ILE CG2 . 18216 1
667 . 1 1 58 58 ILE CD1 C 13 12.972 0.078 . 1 . . . A 58 ILE CD1 . 18216 1
668 . 1 1 58 58 ILE N N 15 125.903 0.036 . 1 . . . A 58 ILE N . 18216 1
669 . 1 1 59 59 PRO HA H 1 4.536 0.012 . 1 . . . A 59 PRO HA . 18216 1
670 . 1 1 59 59 PRO HB2 H 1 2.447 0.008 . 2 . . . A 59 PRO HB2 . 18216 1
671 . 1 1 59 59 PRO HB3 H 1 2.052 0.001 . 2 . . . A 59 PRO HB3 . 18216 1
672 . 1 1 59 59 PRO HG2 H 1 2.022 0.009 . 2 . . . A 59 PRO HG2 . 18216 1
673 . 1 1 59 59 PRO HD2 H 1 3.586 0.021 . 2 . . . A 59 PRO HD2 . 18216 1
674 . 1 1 59 59 PRO HD3 H 1 3.678 0.05 . 2 . . . A 59 PRO HD3 . 18216 1
675 . 1 1 59 59 PRO C C 13 175.502 0.15 . 1 . . . A 59 PRO C . 18216 1
676 . 1 1 59 59 PRO CA C 13 62.523 0.069 . 1 . . . A 59 PRO CA . 18216 1
677 . 1 1 59 59 PRO CB C 13 32.790 0.055 . 1 . . . A 59 PRO CB . 18216 1
678 . 1 1 59 59 PRO CG C 13 27.775 0.085 . 1 . . . A 59 PRO CG . 18216 1
679 . 1 1 59 59 PRO CD C 13 50.401 0.003 . 1 . . . A 59 PRO CD . 18216 1
680 . 1 1 60 60 ASP H H 1 8.880 0.009 . 1 . . . A 60 ASP H . 18216 1
681 . 1 1 60 60 ASP HA H 1 4.233 0.004 . 1 . . . A 60 ASP HA . 18216 1
682 . 1 1 60 60 ASP HB3 H 1 2.630 0.006 . 2 . . . A 60 ASP HB3 . 18216 1
683 . 1 1 60 60 ASP C C 13 175.742 0.15 . 1 . . . A 60 ASP C . 18216 1
684 . 1 1 60 60 ASP CA C 13 57.966 0.073 . 1 . . . A 60 ASP CA . 18216 1
685 . 1 1 60 60 ASP CB C 13 40.410 0.017 . 1 . . . A 60 ASP CB . 18216 1
686 . 1 1 60 60 ASP N N 15 122.930 0.057 . 1 . . . A 60 ASP N . 18216 1
687 . 1 1 61 61 ASP H H 1 8.736 0.010 . 1 . . . A 61 ASP H . 18216 1
688 . 1 1 61 61 ASP HA H 1 4.342 0.009 . 1 . . . A 61 ASP HA . 18216 1
689 . 1 1 61 61 ASP HB3 H 1 2.626 0.006 . 2 . . . A 61 ASP HB3 . 18216 1
690 . 1 1 61 61 ASP C C 13 176.158 0.15 . 1 . . . A 61 ASP C . 18216 1
691 . 1 1 61 61 ASP CA C 13 56.199 0.052 . 1 . . . A 61 ASP CA . 18216 1
692 . 1 1 61 61 ASP CB C 13 39.990 0.15 . 1 . . . A 61 ASP CB . 18216 1
693 . 1 1 61 61 ASP N N 15 115.336 0.035 . 1 . . . A 61 ASP N . 18216 1
694 . 1 1 62 62 GLU H H 1 7.419 0.008 . 1 . . . A 62 GLU H . 18216 1
695 . 1 1 62 62 GLU HA H 1 4.237 0.010 . 1 . . . A 62 GLU HA . 18216 1
696 . 1 1 62 62 GLU HB2 H 1 1.781 0.012 . 2 . . . A 62 GLU HB2 . 18216 1
697 . 1 1 62 62 GLU HB3 H 1 1.985 0.013 . 2 . . . A 62 GLU HB3 . 18216 1
698 . 1 1 62 62 GLU HG2 H 1 2.245 0.018 . 2 . . . A 62 GLU HG2 . 18216 1
699 . 1 1 62 62 GLU HG3 H 1 2.465 0.001 . 2 . . . A 62 GLU HG3 . 18216 1
700 . 1 1 62 62 GLU C C 13 177.114 0.15 . 1 . . . A 62 GLU C . 18216 1
701 . 1 1 62 62 GLU CA C 13 57.354 0.104 . 1 . . . A 62 GLU CA . 18216 1
702 . 1 1 62 62 GLU CB C 13 29.151 0.085 . 1 . . . A 62 GLU CB . 18216 1
703 . 1 1 62 62 GLU CG C 13 35.560 0.15 . 1 . . . A 62 GLU CG . 18216 1
704 . 1 1 62 62 GLU N N 15 118.044 0.064 . 1 . . . A 62 GLU N . 18216 1
705 . 1 1 63 63 ALA H H 1 8.338 0.005 . 1 . . . A 63 ALA H . 18216 1
706 . 1 1 63 63 ALA HA H 1 3.708 0.012 . 1 . . . A 63 ALA HA . 18216 1
707 . 1 1 63 63 ALA HB1 H 1 1.368 0.011 . 1 . . . A 63 ALA HB1 . 18216 1
708 . 1 1 63 63 ALA HB2 H 1 1.368 0.011 . 1 . . . A 63 ALA HB2 . 18216 1
709 . 1 1 63 63 ALA HB3 H 1 1.368 0.011 . 1 . . . A 63 ALA HB3 . 18216 1
710 . 1 1 63 63 ALA C C 13 177.936 0.15 . 1 . . . A 63 ALA C . 18216 1
711 . 1 1 63 63 ALA CA C 13 55.400 0.071 . 1 . . . A 63 ALA CA . 18216 1
712 . 1 1 63 63 ALA CB C 13 18.245 0.064 . 1 . . . A 63 ALA CB . 18216 1
713 . 1 1 63 63 ALA N N 15 123.014 0.047 . 1 . . . A 63 ALA N . 18216 1
714 . 1 1 64 64 THR H H 1 7.534 0.008 . 1 . . . A 64 THR H . 18216 1
715 . 1 1 64 64 THR HA H 1 4.038 0.05 . 1 . . . A 64 THR HA . 18216 1
716 . 1 1 64 64 THR HB H 1 4.189 0.024 . 1 . . . A 64 THR HB . 18216 1
717 . 1 1 64 64 THR HG21 H 1 1.263 0.008 . 1 . . . A 64 THR HG21 . 18216 1
718 . 1 1 64 64 THR HG22 H 1 1.263 0.008 . 1 . . . A 64 THR HG22 . 18216 1
719 . 1 1 64 64 THR HG23 H 1 1.263 0.008 . 1 . . . A 64 THR HG23 . 18216 1
720 . 1 1 64 64 THR C C 13 173.058 0.15 . 1 . . . A 64 THR C . 18216 1
721 . 1 1 64 64 THR CA C 13 64.120 0.015 . 1 . . . A 64 THR CA . 18216 1
722 . 1 1 64 64 THR CB C 13 69.241 0.055 . 1 . . . A 64 THR CB . 18216 1
723 . 1 1 64 64 THR CG2 C 13 22.060 0.001 . 1 . . . A 64 THR CG2 . 18216 1
724 . 1 1 64 64 THR N N 15 107.396 0.081 . 1 . . . A 64 THR N . 18216 1
725 . 1 1 65 65 LYS H H 1 7.201 0.010 . 1 . . . A 65 LYS H . 18216 1
726 . 1 1 65 65 LYS HA H 1 4.233 0.006 . 1 . . . A 65 LYS HA . 18216 1
727 . 1 1 65 65 LYS HB2 H 1 1.994 0.004 . 2 . . . A 65 LYS HB2 . 18216 1
728 . 1 1 65 65 LYS HB3 H 1 1.935 0.017 . 2 . . . A 65 LYS HB3 . 18216 1
729 . 1 1 65 65 LYS HG3 H 1 1.484 0.012 . 2 . . . A 65 LYS HG3 . 18216 1
730 . 1 1 65 65 LYS HD3 H 1 1.753 0.020 . 2 . . . A 65 LYS HD3 . 18216 1
731 . 1 1 65 65 LYS HE3 H 1 2.991 0.05 . 2 . . . A 65 LYS HE3 . 18216 1
732 . 1 1 65 65 LYS C C 13 174.655 0.15 . 1 . . . A 65 LYS C . 18216 1
733 . 1 1 65 65 LYS CA C 13 56.591 0.029 . 1 . . . A 65 LYS CA . 18216 1
734 . 1 1 65 65 LYS CB C 13 33.090 0.037 . 1 . . . A 65 LYS CB . 18216 1
735 . 1 1 65 65 LYS CG C 13 24.936 0.031 . 1 . . . A 65 LYS CG . 18216 1
736 . 1 1 65 65 LYS CD C 13 29.096 0.15 . 1 . . . A 65 LYS CD . 18216 1
737 . 1 1 65 65 LYS CE C 13 42.198 0.023 . 1 . . . A 65 LYS CE . 18216 1
738 . 1 1 65 65 LYS N N 15 118.248 0.055 . 1 . . . A 65 LYS N . 18216 1
739 . 1 1 66 66 ILE H H 1 7.323 0.010 . 1 . . . A 66 ILE H . 18216 1
740 . 1 1 66 66 ILE HA H 1 3.872 0.009 . 1 . . . A 66 ILE HA . 18216 1
741 . 1 1 66 66 ILE HB H 1 1.992 0.010 . 1 . . . A 66 ILE HB . 18216 1
742 . 1 1 66 66 ILE HG12 H 1 1.657 0.002 . 2 . . . A 66 ILE HG12 . 18216 1
743 . 1 1 66 66 ILE HG21 H 1 0.893 0.009 . 1 . . . A 66 ILE HG21 . 18216 1
744 . 1 1 66 66 ILE HG22 H 1 0.893 0.009 . 1 . . . A 66 ILE HG22 . 18216 1
745 . 1 1 66 66 ILE HG23 H 1 0.893 0.009 . 1 . . . A 66 ILE HG23 . 18216 1
746 . 1 1 66 66 ILE HD11 H 1 0.872 0.05 . 1 . . . A 66 ILE HD11 . 18216 1
747 . 1 1 66 66 ILE HD12 H 1 0.872 0.05 . 1 . . . A 66 ILE HD12 . 18216 1
748 . 1 1 66 66 ILE HD13 H 1 0.872 0.05 . 1 . . . A 66 ILE HD13 . 18216 1
749 . 1 1 66 66 ILE C C 13 172.490 0.15 . 1 . . . A 66 ILE C . 18216 1
750 . 1 1 66 66 ILE CA C 13 62.250 0.083 . 1 . . . A 66 ILE CA . 18216 1
751 . 1 1 66 66 ILE CB C 13 37.132 0.080 . 1 . . . A 66 ILE CB . 18216 1
752 . 1 1 66 66 ILE CG1 C 13 27.563 0.003 . 1 . . . A 66 ILE CG1 . 18216 1
753 . 1 1 66 66 ILE CG2 C 13 18.878 0.065 . 1 . . . A 66 ILE CG2 . 18216 1
754 . 1 1 66 66 ILE CD1 C 13 18.407 0.009 . 1 . . . A 66 ILE CD1 . 18216 1
755 . 1 1 66 66 ILE N N 15 121.918 0.047 . 1 . . . A 66 ILE N . 18216 1
756 . 1 1 67 67 LYS H H 1 9.625 0.004 . 1 . . . A 67 LYS H . 18216 1
757 . 1 1 67 67 LYS HA H 1 4.787 0.009 . 1 . . . A 67 LYS HA . 18216 1
758 . 1 1 67 67 LYS HB2 H 1 2.021 0.013 . 2 . . . A 67 LYS HB2 . 18216 1
759 . 1 1 67 67 LYS HB3 H 1 1.944 0.001 . 2 . . . A 67 LYS HB3 . 18216 1
760 . 1 1 67 67 LYS HG3 H 1 1.492 0.05 . 2 . . . A 67 LYS HG3 . 18216 1
761 . 1 1 67 67 LYS HD3 H 1 1.745 0.015 . 2 . . . A 67 LYS HD3 . 18216 1
762 . 1 1 67 67 LYS HE3 H 1 3.033 0.05 . 2 . . . A 67 LYS HE3 . 18216 1
763 . 1 1 67 67 LYS C C 13 176.156 0.15 . 1 . . . A 67 LYS C . 18216 1
764 . 1 1 67 67 LYS CA C 13 56.078 0.096 . 1 . . . A 67 LYS CA . 18216 1
765 . 1 1 67 67 LYS CB C 13 35.435 0.062 . 1 . . . A 67 LYS CB . 18216 1
766 . 1 1 67 67 LYS CG C 13 24.611 0.15 . 1 . . . A 67 LYS CG . 18216 1
767 . 1 1 67 67 LYS CD C 13 28.158 0.079 . 1 . . . A 67 LYS CD . 18216 1
768 . 1 1 67 67 LYS CE C 13 42.529 0.15 . 1 . . . A 67 LYS CE . 18216 1
769 . 1 1 67 67 LYS N N 15 126.438 0.045 . 1 . . . A 67 LYS N . 18216 1
770 . 1 1 68 68 THR H H 1 8.308 0.009 . 1 . . . A 68 THR H . 18216 1
771 . 1 1 68 68 THR HA H 1 5.041 0.019 . 1 . . . A 68 THR HA . 18216 1
772 . 1 1 68 68 THR HB H 1 4.215 0.019 . 1 . . . A 68 THR HB . 18216 1
773 . 1 1 68 68 THR HG21 H 1 1.118 0.05 . 1 . . . A 68 THR HG21 . 18216 1
774 . 1 1 68 68 THR HG22 H 1 1.118 0.05 . 1 . . . A 68 THR HG22 . 18216 1
775 . 1 1 68 68 THR HG23 H 1 1.118 0.05 . 1 . . . A 68 THR HG23 . 18216 1
776 . 1 1 68 68 THR C C 13 173.425 0.15 . 1 . . . A 68 THR C . 18216 1
777 . 1 1 68 68 THR CA C 13 58.436 0.061 . 1 . . . A 68 THR CA . 18216 1
778 . 1 1 68 68 THR CB C 13 73.683 0.061 . 1 . . . A 68 THR CB . 18216 1
779 . 1 1 68 68 THR CG2 C 13 22.353 0.065 . 1 . . . A 68 THR CG2 . 18216 1
780 . 1 1 68 68 THR N N 15 111.201 0.040 . 1 . . . A 68 THR N . 18216 1
781 . 1 1 69 69 VAL H H 1 7.685 0.010 . 1 . . . A 69 VAL H . 18216 1
782 . 1 1 69 69 VAL HA H 1 3.456 0.016 . 1 . . . A 69 VAL HA . 18216 1
783 . 1 1 69 69 VAL HB H 1 2.270 0.005 . 1 . . . A 69 VAL HB . 18216 1
784 . 1 1 69 69 VAL HG11 H 1 0.788 0.004 . 1 . . . A 69 VAL HG11 . 18216 1
785 . 1 1 69 69 VAL HG12 H 1 0.788 0.004 . 1 . . . A 69 VAL HG12 . 18216 1
786 . 1 1 69 69 VAL HG13 H 1 0.788 0.004 . 1 . . . A 69 VAL HG13 . 18216 1
787 . 1 1 69 69 VAL HG21 H 1 0.824 0.008 . 1 . . . A 69 VAL HG21 . 18216 1
788 . 1 1 69 69 VAL HG22 H 1 0.824 0.008 . 1 . . . A 69 VAL HG22 . 18216 1
789 . 1 1 69 69 VAL HG23 H 1 0.824 0.008 . 1 . . . A 69 VAL HG23 . 18216 1
790 . 1 1 69 69 VAL C C 13 176.481 0.15 . 1 . . . A 69 VAL C . 18216 1
791 . 1 1 69 69 VAL CA C 13 67.506 0.060 . 1 . . . A 69 VAL CA . 18216 1
792 . 1 1 69 69 VAL CB C 13 31.255 0.048 . 1 . . . A 69 VAL CB . 18216 1
793 . 1 1 69 69 VAL CG1 C 13 21.111 0.003 . 2 . . . A 69 VAL CG1 . 18216 1
794 . 1 1 69 69 VAL CG2 C 13 22.110 0.001 . 2 . . . A 69 VAL CG2 . 18216 1
795 . 1 1 69 69 VAL N N 15 120.740 0.078 . 1 . . . A 69 VAL N . 18216 1
796 . 1 1 70 70 SER H H 1 8.866 0.008 . 1 . . . A 70 SER H . 18216 1
797 . 1 1 70 70 SER HA H 1 4.094 0.002 . 1 . . . A 70 SER HA . 18216 1
798 . 1 1 70 70 SER HB3 H 1 3.983 0.004 . 2 . . . A 70 SER HB3 . 18216 1
799 . 1 1 70 70 SER C C 13 174.461 0.15 . 1 . . . A 70 SER C . 18216 1
800 . 1 1 70 70 SER CA C 13 61.222 0.084 . 1 . . . A 70 SER CA . 18216 1
801 . 1 1 70 70 SER CB C 13 62.761 0.029 . 1 . . . A 70 SER CB . 18216 1
802 . 1 1 70 70 SER N N 15 114.441 0.033 . 1 . . . A 70 SER N . 18216 1
803 . 1 1 71 71 ASP H H 1 8.094 0.006 . 1 . . . A 71 ASP H . 18216 1
804 . 1 1 71 71 ASP HA H 1 4.434 0.009 . 1 . . . A 71 ASP HA . 18216 1
805 . 1 1 71 71 ASP HB2 H 1 2.790 0.014 . 2 . . . A 71 ASP HB2 . 18216 1
806 . 1 1 71 71 ASP HB3 H 1 3.343 0.017 . 2 . . . A 71 ASP HB3 . 18216 1
807 . 1 1 71 71 ASP C C 13 177.272 0.15 . 1 . . . A 71 ASP C . 18216 1
808 . 1 1 71 71 ASP CA C 13 57.801 0.055 . 1 . . . A 71 ASP CA . 18216 1
809 . 1 1 71 71 ASP CB C 13 41.976 0.059 . 1 . . . A 71 ASP CB . 18216 1
810 . 1 1 71 71 ASP N N 15 121.065 0.053 . 1 . . . A 71 ASP N . 18216 1
811 . 1 1 72 72 VAL H H 1 7.714 0.004 . 1 . . . A 72 VAL H . 18216 1
812 . 1 1 72 72 VAL HA H 1 3.706 0.026 . 1 . . . A 72 VAL HA . 18216 1
813 . 1 1 72 72 VAL HB H 1 1.892 0.002 . 1 . . . A 72 VAL HB . 18216 1
814 . 1 1 72 72 VAL HG11 H 1 1.119 0.003 . 1 . . . A 72 VAL HG11 . 18216 1
815 . 1 1 72 72 VAL HG12 H 1 1.119 0.003 . 1 . . . A 72 VAL HG12 . 18216 1
816 . 1 1 72 72 VAL HG13 H 1 1.119 0.003 . 1 . . . A 72 VAL HG13 . 18216 1
817 . 1 1 72 72 VAL HG21 H 1 1.038 0.006 . 1 . . . A 72 VAL HG21 . 18216 1
818 . 1 1 72 72 VAL HG22 H 1 1.038 0.006 . 1 . . . A 72 VAL HG22 . 18216 1
819 . 1 1 72 72 VAL HG23 H 1 1.038 0.006 . 1 . . . A 72 VAL HG23 . 18216 1
820 . 1 1 72 72 VAL C C 13 174.409 0.15 . 1 . . . A 72 VAL C . 18216 1
821 . 1 1 72 72 VAL CA C 13 66.232 0.047 . 1 . . . A 72 VAL CA . 18216 1
822 . 1 1 72 72 VAL CB C 13 31.733 0.052 . 1 . . . A 72 VAL CB . 18216 1
823 . 1 1 72 72 VAL CG1 C 13 23.310 0.15 . 2 . . . A 72 VAL CG1 . 18216 1
824 . 1 1 72 72 VAL CG2 C 13 22.784 0.078 . 2 . . . A 72 VAL CG2 . 18216 1
825 . 1 1 72 72 VAL N N 15 120.351 0.034 . 1 . . . A 72 VAL N . 18216 1
826 . 1 1 73 73 ILE H H 1 7.710 0.004 . 1 . . . A 73 ILE H . 18216 1
827 . 1 1 73 73 ILE HA H 1 3.365 0.014 . 1 . . . A 73 ILE HA . 18216 1
828 . 1 1 73 73 ILE HB H 1 1.927 0.013 . 1 . . . A 73 ILE HB . 18216 1
829 . 1 1 73 73 ILE HG13 H 1 1.832 0.008 . 2 . . . A 73 ILE HG13 . 18216 1
830 . 1 1 73 73 ILE HG21 H 1 0.877 0.005 . 1 . . . A 73 ILE HG21 . 18216 1
831 . 1 1 73 73 ILE HG22 H 1 0.877 0.005 . 1 . . . A 73 ILE HG22 . 18216 1
832 . 1 1 73 73 ILE HG23 H 1 0.877 0.005 . 1 . . . A 73 ILE HG23 . 18216 1
833 . 1 1 73 73 ILE HD11 H 1 0.904 0.015 . 1 . . . A 73 ILE HD11 . 18216 1
834 . 1 1 73 73 ILE HD12 H 1 0.904 0.015 . 1 . . . A 73 ILE HD12 . 18216 1
835 . 1 1 73 73 ILE HD13 H 1 0.904 0.015 . 1 . . . A 73 ILE HD13 . 18216 1
836 . 1 1 73 73 ILE C C 13 175.111 0.15 . 1 . . . A 73 ILE C . 18216 1
837 . 1 1 73 73 ILE CA C 13 66.114 0.070 . 1 . . . A 73 ILE CA . 18216 1
838 . 1 1 73 73 ILE CB C 13 38.264 0.065 . 1 . . . A 73 ILE CB . 18216 1
839 . 1 1 73 73 ILE CG1 C 13 29.981 0.062 . 1 . . . A 73 ILE CG1 . 18216 1
840 . 1 1 73 73 ILE CG2 C 13 17.134 0.011 . 1 . . . A 73 ILE CG2 . 18216 1
841 . 1 1 73 73 ILE CD1 C 13 16.221 0.002 . 1 . . . A 73 ILE CD1 . 18216 1
842 . 1 1 73 73 ILE N N 15 120.114 0.075 . 1 . . . A 73 ILE N . 18216 1
843 . 1 1 74 74 LYS H H 1 8.422 0.005 . 1 . . . A 74 LYS H . 18216 1
844 . 1 1 74 74 LYS HA H 1 3.863 0.011 . 1 . . . A 74 LYS HA . 18216 1
845 . 1 1 74 74 LYS HB2 H 1 1.976 0.05 . 2 . . . A 74 LYS HB2 . 18216 1
846 . 1 1 74 74 LYS HB3 H 1 1.881 0.012 . 2 . . . A 74 LYS HB3 . 18216 1
847 . 1 1 74 74 LYS HG2 H 1 1.458 0.005 . 2 . . . A 74 LYS HG2 . 18216 1
848 . 1 1 74 74 LYS HD3 H 1 1.714 0.05 . 2 . . . A 74 LYS HD3 . 18216 1
849 . 1 1 74 74 LYS HE3 H 1 3.001 0.05 . 2 . . . A 74 LYS HE3 . 18216 1
850 . 1 1 74 74 LYS C C 13 175.814 0.15 . 1 . . . A 74 LYS C . 18216 1
851 . 1 1 74 74 LYS CA C 13 59.868 0.053 . 1 . . . A 74 LYS CA . 18216 1
852 . 1 1 74 74 LYS CB C 13 32.727 0.055 . 1 . . . A 74 LYS CB . 18216 1
853 . 1 1 74 74 LYS CG C 13 24.760 0.15 . 1 . . . A 74 LYS CG . 18216 1
854 . 1 1 74 74 LYS CD C 13 29.460 0.15 . 1 . . . A 74 LYS CD . 18216 1
855 . 1 1 74 74 LYS CE C 13 41.822 0.082 . 1 . . . A 74 LYS CE . 18216 1
856 . 1 1 74 74 LYS N N 15 118.158 0.034 . 1 . . . A 74 LYS N . 18216 1
857 . 1 1 75 75 TYR H H 1 7.701 0.003 . 1 . . . A 75 TYR H . 18216 1
858 . 1 1 75 75 TYR HA H 1 3.959 0.016 . 1 . . . A 75 TYR HA . 18216 1
859 . 1 1 75 75 TYR HB2 H 1 2.981 0.05 . 2 . . . A 75 TYR HB2 . 18216 1
860 . 1 1 75 75 TYR HB3 H 1 3.118 0.013 . 2 . . . A 75 TYR HB3 . 18216 1
861 . 1 1 75 75 TYR HD1 H 1 6.859 0.05 . 3 . . . A 75 TYR HD1 . 18216 1
862 . 1 1 75 75 TYR HD2 H 1 6.859 0.05 . 3 . . . A 75 TYR HD2 . 18216 1
863 . 1 1 75 75 TYR HE1 H 1 6.675 0.05 . 3 . . . A 75 TYR HE1 . 18216 1
864 . 1 1 75 75 TYR HE2 H 1 6.675 0.05 . 3 . . . A 75 TYR HE2 . 18216 1
865 . 1 1 75 75 TYR C C 13 176.122 0.15 . 1 . . . A 75 TYR C . 18216 1
866 . 1 1 75 75 TYR CA C 13 62.025 0.027 . 1 . . . A 75 TYR CA . 18216 1
867 . 1 1 75 75 TYR CB C 13 38.891 0.033 . 1 . . . A 75 TYR CB . 18216 1
868 . 1 1 75 75 TYR N N 15 119.834 0.022 . 1 . . . A 75 TYR N . 18216 1
869 . 1 1 76 76 ILE H H 1 8.032 0.008 . 1 . . . A 76 ILE H . 18216 1
870 . 1 1 76 76 ILE HA H 1 3.255 0.013 . 1 . . . A 76 ILE HA . 18216 1
871 . 1 1 76 76 ILE HB H 1 1.574 0.010 . 1 . . . A 76 ILE HB . 18216 1
872 . 1 1 76 76 ILE HG13 H 1 0.475 0.006 . 2 . . . A 76 ILE HG13 . 18216 1
873 . 1 1 76 76 ILE HG21 H 1 0.169 0.008 . 1 . . . A 76 ILE HG21 . 18216 1
874 . 1 1 76 76 ILE HG22 H 1 0.169 0.008 . 1 . . . A 76 ILE HG22 . 18216 1
875 . 1 1 76 76 ILE HG23 H 1 0.169 0.008 . 1 . . . A 76 ILE HG23 . 18216 1
876 . 1 1 76 76 ILE HD11 H 1 0.353 0.008 . 1 . . . A 76 ILE HD11 . 18216 1
877 . 1 1 76 76 ILE HD12 H 1 0.353 0.008 . 1 . . . A 76 ILE HD12 . 18216 1
878 . 1 1 76 76 ILE HD13 H 1 0.353 0.008 . 1 . . . A 76 ILE HD13 . 18216 1
879 . 1 1 76 76 ILE C C 13 176.730 0.15 . 1 . . . A 76 ILE C . 18216 1
880 . 1 1 76 76 ILE CA C 13 65.383 0.078 . 1 . . . A 76 ILE CA . 18216 1
881 . 1 1 76 76 ILE CB C 13 38.797 0.103 . 1 . . . A 76 ILE CB . 18216 1
882 . 1 1 76 76 ILE CG1 C 13 28.383 0.054 . 1 . . . A 76 ILE CG1 . 18216 1
883 . 1 1 76 76 ILE CG2 C 13 16.932 0.048 . 1 . . . A 76 ILE CG2 . 18216 1
884 . 1 1 76 76 ILE CD1 C 13 16.044 0.075 . 1 . . . A 76 ILE CD1 . 18216 1
885 . 1 1 76 76 ILE N N 15 117.609 0.058 . 1 . . . A 76 ILE N . 18216 1
886 . 1 1 77 77 LYS H H 1 8.353 0.004 . 1 . . . A 77 LYS H . 18216 1
887 . 1 1 77 77 LYS HA H 1 3.804 0.009 . 1 . . . A 77 LYS HA . 18216 1
888 . 1 1 77 77 LYS HB2 H 1 1.824 0.005 . 2 . . . A 77 LYS HB2 . 18216 1
889 . 1 1 77 77 LYS HB3 H 1 1.854 0.019 . 2 . . . A 77 LYS HB3 . 18216 1
890 . 1 1 77 77 LYS HG3 H 1 1.335 0.002 . 2 . . . A 77 LYS HG3 . 18216 1
891 . 1 1 77 77 LYS HD3 H 1 1.663 0.05 . 2 . . . A 77 LYS HD3 . 18216 1
892 . 1 1 77 77 LYS C C 13 177.793 0.15 . 1 . . . A 77 LYS C . 18216 1
893 . 1 1 77 77 LYS CA C 13 60.288 0.070 . 1 . . . A 77 LYS CA . 18216 1
894 . 1 1 77 77 LYS CB C 13 32.504 0.047 . 1 . . . A 77 LYS CB . 18216 1
895 . 1 1 77 77 LYS CG C 13 26.961 0.002 . 1 . . . A 77 LYS CG . 18216 1
896 . 1 1 77 77 LYS CD C 13 30.385 0.15 . 1 . . . A 77 LYS CD . 18216 1
897 . 1 1 77 77 LYS CE C 13 42.029 0.15 . 1 . . . A 77 LYS CE . 18216 1
898 . 1 1 77 77 LYS N N 15 117.750 0.066 . 1 . . . A 77 LYS N . 18216 1
899 . 1 1 78 78 GLU H H 1 8.057 0.006 . 1 . . . A 78 GLU H . 18216 1
900 . 1 1 78 78 GLU HA H 1 4.048 0.007 . 1 . . . A 78 GLU HA . 18216 1
901 . 1 1 78 78 GLU HB3 H 1 1.953 0.017 . 2 . . . A 78 GLU HB3 . 18216 1
902 . 1 1 78 78 GLU HG2 H 1 2.328 0.05 . 2 . . . A 78 GLU HG2 . 18216 1
903 . 1 1 78 78 GLU HG3 H 1 2.429 0.05 . 2 . . . A 78 GLU HG3 . 18216 1
904 . 1 1 78 78 GLU C C 13 175.974 0.15 . 1 . . . A 78 GLU C . 18216 1
905 . 1 1 78 78 GLU CA C 13 58.352 0.038 . 1 . . . A 78 GLU CA . 18216 1
906 . 1 1 78 78 GLU CB C 13 29.598 0.029 . 1 . . . A 78 GLU CB . 18216 1
907 . 1 1 78 78 GLU CG C 13 36.747 0.15 . 1 . . . A 78 GLU CG . 18216 1
908 . 1 1 78 78 GLU N N 15 117.517 0.054 . 1 . . . A 78 GLU N . 18216 1
909 . 1 1 79 79 ARG H H 1 7.544 0.004 . 1 . . . A 79 ARG H . 18216 1
910 . 1 1 79 79 ARG HA H 1 4.271 0.009 . 1 . . . A 79 ARG HA . 18216 1
911 . 1 1 79 79 ARG HB2 H 1 1.484 0.011 . 2 . . . A 79 ARG HB2 . 18216 1
912 . 1 1 79 79 ARG HB3 H 1 2.008 0.003 . 2 . . . A 79 ARG HB3 . 18216 1
913 . 1 1 79 79 ARG HG3 H 1 1.386 0.006 . 2 . . . A 79 ARG HG3 . 18216 1
914 . 1 1 79 79 ARG HD2 H 1 2.778 0.05 . 2 . . . A 79 ARG HD2 . 18216 1
915 . 1 1 79 79 ARG HD3 H 1 2.957 0.010 . 2 . . . A 79 ARG HD3 . 18216 1
916 . 1 1 79 79 ARG C C 13 174.583 0.15 . 1 . . . A 79 ARG C . 18216 1
917 . 1 1 79 79 ARG CA C 13 55.965 0.039 . 1 . . . A 79 ARG CA . 18216 1
918 . 1 1 79 79 ARG CB C 13 30.171 0.089 . 1 . . . A 79 ARG CB . 18216 1
919 . 1 1 79 79 ARG CG C 13 26.752 0.056 . 1 . . . A 79 ARG CG . 18216 1
920 . 1 1 79 79 ARG CD C 13 42.059 0.096 . 1 . . . A 79 ARG CD . 18216 1
921 . 1 1 79 79 ARG N N 15 117.613 0.035 . 1 . . . A 79 ARG N . 18216 1
922 . 1 1 80 80 GLN H H 1 7.675 0.004 . 1 . . . A 80 GLN H . 18216 1
923 . 1 1 80 80 GLN HA H 1 4.400 0.008 . 1 . . . A 80 GLN HA . 18216 1
924 . 1 1 80 80 GLN HB3 H 1 2.116 0.005 . 2 . . . A 80 GLN HB3 . 18216 1
925 . 1 1 80 80 GLN HG2 H 1 2.458 0.006 . 2 . . . A 80 GLN HG2 . 18216 1
926 . 1 1 80 80 GLN HE21 H 1 6.796 0.003 . 2 . . . A 80 GLN HE21 . 18216 1
927 . 1 1 80 80 GLN HE22 H 1 7.455 0.004 . 2 . . . A 80 GLN HE22 . 18216 1
928 . 1 1 80 80 GLN C C 13 173.178 0.15 . 1 . . . A 80 GLN C . 18216 1
929 . 1 1 80 80 GLN CA C 13 56.114 0.090 . 1 . . . A 80 GLN CA . 18216 1
930 . 1 1 80 80 GLN CB C 13 29.391 0.103 . 1 . . . A 80 GLN CB . 18216 1
931 . 1 1 80 80 GLN CG C 13 33.958 0.035 . 1 . . . A 80 GLN CG . 18216 1
932 . 1 1 80 80 GLN CD C 13 178.241 0.015 . 1 . . . A 80 GLN CD . 18216 1
933 . 1 1 80 80 GLN N N 15 119.495 0.063 . 1 . . . A 80 GLN N . 18216 1
934 . 1 1 80 80 GLN NE2 N 15 111.172 0.020 . 1 . . . A 80 GLN NE2 . 18216 1
935 . 1 1 81 81 SER H H 1 7.944 0.006 . 1 . . . A 81 SER H . 18216 1
936 . 1 1 81 81 SER HA H 1 4.267 0.012 . 1 . . . A 81 SER HA . 18216 1
937 . 1 1 81 81 SER HB3 H 1 3.877 0.008 . 2 . . . A 81 SER HB3 . 18216 1
938 . 1 1 81 81 SER C C 13 176.705 0.15 . 1 . . . A 81 SER C . 18216 1
939 . 1 1 81 81 SER CA C 13 60.453 0.062 . 1 . . . A 81 SER CA . 18216 1
940 . 1 1 81 81 SER CB C 13 64.971 0.035 . 1 . . . A 81 SER CB . 18216 1
941 . 1 1 81 81 SER N N 15 122.412 0.031 . 1 . . . A 81 SER N . 18216 1
stop_
save_