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 18092
_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' . . . 18092 1
2 '2D 1H-13C HSQC' . . . 18092 1
3 '2D DQF-COSY' . . . 18092 1
5 '3D CBCA(CO)NH' . . . 18092 1
7 '3D HNCACB' . . . 18092 1
8 '3D HBHA(CO)NH' . . . 18092 1
9 '3D HNHA' . . . 18092 1
10 '3D HNHB' . . . 18092 1
11 '3D H(CCO)NH' . . . 18092 1
12 '3D HCCH-TOCSY' . . . 18092 1
13 '3D 1H-15N NOESY' . . . 18092 1
14 '3D 1H-13C NOESY' . . . 18092 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.747 0.050 . 1 . . . . 1 MET HA . 18092 1
2 . 1 1 1 1 MET HB2 H 1 1.837 0.050 . 2 . . . . 1 MET HB2 . 18092 1
3 . 1 1 1 1 MET HB3 H 1 1.981 0.050 . 2 . . . . 1 MET HB3 . 18092 1
4 . 1 1 1 1 MET C C 13 176.963 0.100 . 1 . . . . 1 MET C . 18092 1
5 . 1 1 1 1 MET CB C 13 35.846 0.100 . 1 . . . . 1 MET CB . 18092 1
6 . 1 1 2 2 ALA H H 1 8.238 0.004 . 1 . . . . 2 ALA HN . 18092 1
7 . 1 1 2 2 ALA HA H 1 4.212 0.007 . 1 . . . . 2 ALA HA . 18092 1
8 . 1 1 2 2 ALA HB1 H 1 1.308 0.008 . 1 . . . . 2 ALA HB1 . 18092 1
9 . 1 1 2 2 ALA HB2 H 1 1.308 0.008 . 1 . . . . 2 ALA HB2 . 18092 1
10 . 1 1 2 2 ALA HB3 H 1 1.308 0.008 . 1 . . . . 2 ALA HB3 . 18092 1
11 . 1 1 2 2 ALA C C 13 177.764 0.100 . 1 . . . . 2 ALA C . 18092 1
12 . 1 1 2 2 ALA CA C 13 52.878 0.046 . 1 . . . . 2 ALA CA . 18092 1
13 . 1 1 2 2 ALA CB C 13 19.629 0.034 . 1 . . . . 2 ALA CB . 18092 1
14 . 1 1 2 2 ALA N N 15 129.550 0.041 . 1 . . . . 2 ALA N . 18092 1
15 . 1 1 3 3 ASP H H 1 8.316 0.003 . 1 . . . . 3 ASP HN . 18092 1
16 . 1 1 3 3 ASP HA H 1 4.522 0.009 . 1 . . . . 3 ASP HA . 18092 1
17 . 1 1 3 3 ASP HB2 H 1 2.530 0.050 . 2 . . . . 3 ASP HB2 . 18092 1
18 . 1 1 3 3 ASP HB3 H 1 2.612 0.050 . 2 . . . . 3 ASP HB3 . 18092 1
19 . 1 1 3 3 ASP C C 13 175.590 0.100 . 1 . . . . 3 ASP C . 18092 1
20 . 1 1 3 3 ASP CA C 13 54.340 0.052 . 1 . . . . 3 ASP CA . 18092 1
21 . 1 1 3 3 ASP CB C 13 41.382 0.015 . 1 . . . . 3 ASP CB . 18092 1
22 . 1 1 3 3 ASP N N 15 118.671 0.042 . 1 . . . . 3 ASP N . 18092 1
23 . 1 1 4 4 ASP H H 1 8.066 0.005 . 1 . . . . 4 ASP HN . 18092 1
24 . 1 1 4 4 ASP HA H 1 4.858 0.004 . 1 . . . . 4 ASP HA . 18092 1
25 . 1 1 4 4 ASP HB2 H 1 2.541 0.005 . 2 . . . . 4 ASP HB2 . 18092 1
26 . 1 1 4 4 ASP HB3 H 1 2.738 0.002 . 2 . . . . 4 ASP HB3 . 18092 1
27 . 1 1 4 4 ASP CA C 13 52.220 0.054 . 1 . . . . 4 ASP CA . 18092 1
28 . 1 1 4 4 ASP CB C 13 41.548 0.037 . 1 . . . . 4 ASP CB . 18092 1
29 . 1 1 4 4 ASP N N 15 121.157 0.034 . 1 . . . . 4 ASP N . 18092 1
30 . 1 1 5 5 PRO HA H 1 4.404 0.007 . 1 . . . . 5 PRO HA . 18092 1
31 . 1 1 5 5 PRO HB2 H 1 1.967 0.010 . 2 . . . . 5 PRO HB2 . 18092 1
32 . 1 1 5 5 PRO HB3 H 1 2.292 0.002 . 2 . . . . 5 PRO HB3 . 18092 1
33 . 1 1 5 5 PRO HG2 H 1 2.282 0.050 . 2 . . . . 5 PRO HG2 . 18092 1
34 . 1 1 5 5 PRO HG3 H 1 1.978 0.050 . 2 . . . . 5 PRO HG3 . 18092 1
35 . 1 1 5 5 PRO HD2 H 1 3.813 0.008 . 2 . . . . 5 PRO HD2 . 18092 1
36 . 1 1 5 5 PRO HD3 H 1 3.813 0.008 . 2 . . . . 5 PRO HD3 . 18092 1
37 . 1 1 5 5 PRO C C 13 177.401 0.100 . 1 . . . . 5 PRO C . 18092 1
38 . 1 1 5 5 PRO CA C 13 64.122 0.109 . 1 . . . . 5 PRO CA . 18092 1
39 . 1 1 5 5 PRO CB C 13 32.347 0.055 . 1 . . . . 5 PRO CB . 18092 1
40 . 1 1 5 5 PRO CD C 13 51.124 0.065 . 1 . . . . 5 PRO CD . 18092 1
41 . 1 1 6 6 SER H H 1 8.434 0.002 . 1 . . . . 6 SER HN . 18092 1
42 . 1 1 6 6 SER HA H 1 4.388 0.004 . 1 . . . . 6 SER HA . 18092 1
43 . 1 1 6 6 SER HB2 H 1 3.882 0.005 . 2 . . . . 6 SER HB2 . 18092 1
44 . 1 1 6 6 SER HB3 H 1 3.932 0.013 . 2 . . . . 6 SER HB3 . 18092 1
45 . 1 1 6 6 SER C C 13 174.808 0.100 . 1 . . . . 6 SER C . 18092 1
46 . 1 1 6 6 SER CA C 13 59.172 0.084 . 1 . . . . 6 SER CA . 18092 1
47 . 1 1 6 6 SER CB C 13 64.046 0.101 . 1 . . . . 6 SER CB . 18092 1
48 . 1 1 6 6 SER N N 15 115.281 0.038 . 1 . . . . 6 SER N . 18092 1
49 . 1 1 7 7 ALA H H 1 7.978 0.003 . 1 . . . . 7 ALA HN . 18092 1
50 . 1 1 7 7 ALA HA H 1 4.173 0.008 . 1 . . . . 7 ALA HA . 18092 1
51 . 1 1 7 7 ALA HB1 H 1 1.384 0.007 . 1 . . . . 7 ALA HB1 . 18092 1
52 . 1 1 7 7 ALA HB2 H 1 1.384 0.007 . 1 . . . . 7 ALA HB2 . 18092 1
53 . 1 1 7 7 ALA HB3 H 1 1.384 0.007 . 1 . . . . 7 ALA HB3 . 18092 1
54 . 1 1 7 7 ALA C C 13 178.085 0.100 . 1 . . . . 7 ALA C . 18092 1
55 . 1 1 7 7 ALA CA C 13 53.621 0.069 . 1 . . . . 7 ALA CA . 18092 1
56 . 1 1 7 7 ALA CB C 13 19.217 0.009 . 1 . . . . 7 ALA CB . 18092 1
57 . 1 1 7 7 ALA N N 15 125.427 0.029 . 1 . . . . 7 ALA N . 18092 1
58 . 1 1 8 8 ALA H H 1 8.032 0.004 . 1 . . . . 8 ALA HN . 18092 1
59 . 1 1 8 8 ALA HA H 1 4.147 0.008 . 1 . . . . 8 ALA HA . 18092 1
60 . 1 1 8 8 ALA HB1 H 1 1.347 0.005 . 1 . . . . 8 ALA HB1 . 18092 1
61 . 1 1 8 8 ALA HB2 H 1 1.347 0.005 . 1 . . . . 8 ALA HB2 . 18092 1
62 . 1 1 8 8 ALA HB3 H 1 1.347 0.005 . 1 . . . . 8 ALA HB3 . 18092 1
63 . 1 1 8 8 ALA C C 13 178.352 0.100 . 1 . . . . 8 ALA C . 18092 1
64 . 1 1 8 8 ALA CA C 13 53.828 0.081 . 1 . . . . 8 ALA CA . 18092 1
65 . 1 1 8 8 ALA CB C 13 19.123 0.040 . 1 . . . . 8 ALA CB . 18092 1
66 . 1 1 8 8 ALA N N 15 121.965 0.038 . 1 . . . . 8 ALA N . 18092 1
67 . 1 1 9 9 ASP H H 1 8.098 0.002 . 1 . . . . 9 ASP HN . 18092 1
68 . 1 1 9 9 ASP HA H 1 4.484 0.006 . 1 . . . . 9 ASP HA . 18092 1
69 . 1 1 9 9 ASP HB2 H 1 2.645 0.004 . 2 . . . . 9 ASP HB2 . 18092 1
70 . 1 1 9 9 ASP HB3 H 1 2.718 0.010 . 2 . . . . 9 ASP HB3 . 18092 1
71 . 1 1 9 9 ASP C C 13 177.292 0.100 . 1 . . . . 9 ASP C . 18092 1
72 . 1 1 9 9 ASP CA C 13 55.334 0.073 . 1 . . . . 9 ASP CA . 18092 1
73 . 1 1 9 9 ASP CB C 13 41.263 0.077 . 1 . . . . 9 ASP CB . 18092 1
74 . 1 1 9 9 ASP N N 15 118.961 0.035 . 1 . . . . 9 ASP N . 18092 1
75 . 1 1 10 10 ARG H H 1 8.192 0.003 . 1 . . . . 10 ARG HN . 18092 1
76 . 1 1 10 10 ARG HA H 1 4.003 0.008 . 1 . . . . 10 ARG HA . 18092 1
77 . 1 1 10 10 ARG HB2 H 1 1.804 0.006 . 2 . . . . 10 ARG HB2 . 18092 1
78 . 1 1 10 10 ARG HB3 H 1 1.804 0.006 . 2 . . . . 10 ARG HB3 . 18092 1
79 . 1 1 10 10 ARG HG2 H 1 1.563 0.010 . 2 . . . . 10 ARG HG2 . 18092 1
80 . 1 1 10 10 ARG HG3 H 1 1.563 0.010 . 2 . . . . 10 ARG HG3 . 18092 1
81 . 1 1 10 10 ARG HD2 H 1 3.125 0.011 . 2 . . . . 10 ARG HD2 . 18092 1
82 . 1 1 10 10 ARG HD3 H 1 3.125 0.011 . 2 . . . . 10 ARG HD3 . 18092 1
83 . 1 1 10 10 ARG C C 13 177.025 0.100 . 1 . . . . 10 ARG C . 18092 1
84 . 1 1 10 10 ARG CA C 13 58.021 0.079 . 1 . . . . 10 ARG CA . 18092 1
85 . 1 1 10 10 ARG CB C 13 30.456 0.019 . 1 . . . . 10 ARG CB . 18092 1
86 . 1 1 10 10 ARG CD C 13 43.501 0.029 . 1 . . . . 10 ARG CD . 18092 1
87 . 1 1 10 10 ARG N N 15 121.849 0.042 . 1 . . . . 10 ARG N . 18092 1
88 . 1 1 11 11 ASN H H 1 8.229 0.003 . 1 . . . . 11 ASN HN . 18092 1
89 . 1 1 11 11 ASN HA H 1 4.447 0.008 . 1 . . . . 11 ASN HA . 18092 1
90 . 1 1 11 11 ASN HB2 H 1 2.642 0.010 . 1 . . . . 11 ASN HB2 . 18092 1
91 . 1 1 11 11 ASN HB3 H 1 2.780 0.004 . 1 . . . . 11 ASN HB3 . 18092 1
92 . 1 1 11 11 ASN HD21 H 1 7.676 0.002 . 2 . . . . 11 ASN HD21 . 18092 1
93 . 1 1 11 11 ASN HD22 H 1 6.916 0.002 . 2 . . . . 11 ASN HD22 . 18092 1
94 . 1 1 11 11 ASN C C 13 177.118 0.100 . 1 . . . . 11 ASN C . 18092 1
95 . 1 1 11 11 ASN CA C 13 55.517 0.049 . 1 . . . . 11 ASN CA . 18092 1
96 . 1 1 11 11 ASN CB C 13 38.461 0.032 . 1 . . . . 11 ASN CB . 18092 1
97 . 1 1 11 11 ASN N N 15 117.683 0.043 . 1 . . . . 11 ASN N . 18092 1
98 . 1 1 11 11 ASN ND2 N 15 113.183 0.045 . 1 . . . . 11 ASN ND2 . 18092 1
99 . 1 1 12 12 VAL H H 1 7.855 0.004 . 1 . . . . 12 VAL HN . 18092 1
100 . 1 1 12 12 VAL HA H 1 3.781 0.006 . 1 . . . . 12 VAL HA . 18092 1
101 . 1 1 12 12 VAL HB H 1 2.149 0.003 . 1 . . . . 12 VAL HB . 18092 1
102 . 1 1 12 12 VAL HG11 H 1 0.916 0.005 . 2 . . . . 12 VAL HG11 . 18092 1
103 . 1 1 12 12 VAL HG12 H 1 0.916 0.005 . 2 . . . . 12 VAL HG12 . 18092 1
104 . 1 1 12 12 VAL HG13 H 1 0.916 0.005 . 2 . . . . 12 VAL HG13 . 18092 1
105 . 1 1 12 12 VAL HG21 H 1 0.989 0.007 . 2 . . . . 12 VAL HG21 . 18092 1
106 . 1 1 12 12 VAL HG22 H 1 0.989 0.007 . 2 . . . . 12 VAL HG22 . 18092 1
107 . 1 1 12 12 VAL HG23 H 1 0.989 0.007 . 2 . . . . 12 VAL HG23 . 18092 1
108 . 1 1 12 12 VAL C C 13 177.650 0.100 . 1 . . . . 12 VAL C . 18092 1
109 . 1 1 12 12 VAL CA C 13 65.858 0.040 . 1 . . . . 12 VAL CA . 18092 1
110 . 1 1 12 12 VAL CB C 13 32.099 0.035 . 1 . . . . 12 VAL CB . 18092 1
111 . 1 1 12 12 VAL CG2 C 13 22.183 0.075 . 2 . . . . 12 VAL CG2 . 18092 1
112 . 1 1 12 12 VAL N N 15 121.316 0.033 . 1 . . . . 12 VAL N . 18092 1
113 . 1 1 13 13 GLU H H 1 7.828 0.002 . 1 . . . . 13 GLU HN . 18092 1
114 . 1 1 13 13 GLU HA H 1 3.986 0.007 . 1 . . . . 13 GLU HA . 18092 1
115 . 1 1 13 13 GLU HB2 H 1 1.630 0.011 . 1 . . . . 13 GLU HB2 . 18092 1
116 . 1 1 13 13 GLU HB3 H 1 1.744 0.004 . 1 . . . . 13 GLU HB3 . 18092 1
117 . 1 1 13 13 GLU HG2 H 1 2.045 0.005 . 2 . . . . 13 GLU HG2 . 18092 1
118 . 1 1 13 13 GLU HG3 H 1 2.149 0.004 . 2 . . . . 13 GLU HG3 . 18092 1
119 . 1 1 13 13 GLU C C 13 179.181 0.100 . 1 . . . . 13 GLU C . 18092 1
120 . 1 1 13 13 GLU CA C 13 58.838 0.032 . 1 . . . . 13 GLU CA . 18092 1
121 . 1 1 13 13 GLU CB C 13 28.966 0.001 . 1 . . . . 13 GLU CB . 18092 1
122 . 1 1 13 13 GLU CG C 13 35.845 0.007 . 1 . . . . 13 GLU CG . 18092 1
123 . 1 1 13 13 GLU N N 15 119.897 0.038 . 1 . . . . 13 GLU N . 18092 1
124 . 1 1 14 14 ILE H H 1 7.894 0.006 . 1 . . . . 14 ILE HN . 18092 1
125 . 1 1 14 14 ILE HA H 1 3.383 0.006 . 1 . . . . 14 ILE HA . 18092 1
126 . 1 1 14 14 ILE HB H 1 1.744 0.003 . 1 . . . . 14 ILE HB . 18092 1
127 . 1 1 14 14 ILE HG12 H 1 1.414 0.012 . 2 . . . . 14 ILE HG12 . 18092 1
128 . 1 1 14 14 ILE HG13 H 1 1.414 0.012 . 2 . . . . 14 ILE HG13 . 18092 1
129 . 1 1 14 14 ILE HG21 H 1 0.672 0.003 . 1 . . . . 14 ILE HG21 . 18092 1
130 . 1 1 14 14 ILE HG22 H 1 0.672 0.003 . 1 . . . . 14 ILE HG22 . 18092 1
131 . 1 1 14 14 ILE HG23 H 1 0.672 0.003 . 1 . . . . 14 ILE HG23 . 18092 1
132 . 1 1 14 14 ILE HD11 H 1 0.675 0.006 . 1 . . . . 14 ILE HD11 . 18092 1
133 . 1 1 14 14 ILE HD12 H 1 0.675 0.006 . 1 . . . . 14 ILE HD12 . 18092 1
134 . 1 1 14 14 ILE HD13 H 1 0.675 0.006 . 1 . . . . 14 ILE HD13 . 18092 1
135 . 1 1 14 14 ILE C C 13 177.405 0.100 . 1 . . . . 14 ILE C . 18092 1
136 . 1 1 14 14 ILE CA C 13 65.406 0.059 . 1 . . . . 14 ILE CA . 18092 1
137 . 1 1 14 14 ILE CB C 13 38.188 0.062 . 1 . . . . 14 ILE CB . 18092 1
138 . 1 1 14 14 ILE CG2 C 13 17.463 0.090 . 1 . . . . 14 ILE CG2 . 18092 1
139 . 1 1 14 14 ILE CD1 C 13 13.530 0.092 . 1 . . . . 14 ILE CD1 . 18092 1
140 . 1 1 14 14 ILE N N 15 120.260 0.073 . 1 . . . . 14 ILE N . 18092 1
141 . 1 1 15 15 TRP H H 1 7.884 0.004 . 1 . . . . 15 TRP HN . 18092 1
142 . 1 1 15 15 TRP HA H 1 4.197 0.005 . 1 . . . . 15 TRP HA . 18092 1
143 . 1 1 15 15 TRP HB2 H 1 3.291 0.006 . 2 . . . . 15 TRP HB2 . 18092 1
144 . 1 1 15 15 TRP HB3 H 1 3.384 0.007 . 2 . . . . 15 TRP HB3 . 18092 1
145 . 1 1 15 15 TRP HD1 H 1 7.229 0.011 . 1 . . . . 15 TRP HD1 . 18092 1
146 . 1 1 15 15 TRP HE1 H 1 10.136 0.004 . 1 . . . . 15 TRP HE1 . 18092 1
147 . 1 1 15 15 TRP HE3 H 1 7.554 0.005 . 1 . . . . 15 TRP HE3 . 18092 1
148 . 1 1 15 15 TRP HZ2 H 1 7.421 0.005 . 1 . . . . 15 TRP HZ2 . 18092 1
149 . 1 1 15 15 TRP HZ3 H 1 7.041 0.002 . 1 . . . . 15 TRP HZ3 . 18092 1
150 . 1 1 15 15 TRP HH2 H 1 7.148 0.003 . 1 . . . . 15 TRP HH2 . 18092 1
151 . 1 1 15 15 TRP C C 13 178.505 0.100 . 1 . . . . 15 TRP C . 18092 1
152 . 1 1 15 15 TRP CA C 13 60.836 0.077 . 1 . . . . 15 TRP CA . 18092 1
153 . 1 1 15 15 TRP CB C 13 28.804 0.071 . 1 . . . . 15 TRP CB . 18092 1
154 . 1 1 15 15 TRP CZ2 C 13 113.174 2.436 . 1 . . . . 15 TRP CZ2 . 18092 1
155 . 1 1 15 15 TRP N N 15 120.258 0.062 . 1 . . . . 15 TRP N . 18092 1
156 . 1 1 15 15 TRP NE1 N 15 129.214 0.065 . 1 . . . . 15 TRP NE1 . 18092 1
157 . 1 1 16 16 LYS H H 1 8.046 0.004 . 1 . . . . 16 LYS HN . 18092 1
158 . 1 1 16 16 LYS HA H 1 3.659 0.005 . 1 . . . . 16 LYS HA . 18092 1
159 . 1 1 16 16 LYS HB2 H 1 1.740 0.003 . 1 . . . . 16 LYS HB2 . 18092 1
160 . 1 1 16 16 LYS HB3 H 1 1.839 0.004 . 1 . . . . 16 LYS HB3 . 18092 1
161 . 1 1 16 16 LYS HG2 H 1 1.207 0.007 . 2 . . . . 16 LYS HG2 . 18092 1
162 . 1 1 16 16 LYS HG3 H 1 1.207 0.007 . 2 . . . . 16 LYS HG3 . 18092 1
163 . 1 1 16 16 LYS HD2 H 1 1.574 0.003 . 2 . . . . 16 LYS HD2 . 18092 1
164 . 1 1 16 16 LYS HD3 H 1 1.574 0.003 . 2 . . . . 16 LYS HD3 . 18092 1
165 . 1 1 16 16 LYS C C 13 179.741 0.100 . 1 . . . . 16 LYS C . 18092 1
166 . 1 1 16 16 LYS CA C 13 60.286 0.064 . 1 . . . . 16 LYS CA . 18092 1
167 . 1 1 16 16 LYS CB C 13 33.043 0.046 . 1 . . . . 16 LYS CB . 18092 1
168 . 1 1 16 16 LYS CG C 13 25.585 0.020 . 1 . . . . 16 LYS CG . 18092 1
169 . 1 1 16 16 LYS N N 15 118.625 0.032 . 1 . . . . 16 LYS N . 18092 1
170 . 1 1 17 17 ILE H H 1 7.752 0.032 . 1 . . . . 17 ILE HN . 18092 1
171 . 1 1 17 17 ILE HA H 1 3.720 0.007 . 1 . . . . 17 ILE HA . 18092 1
172 . 1 1 17 17 ILE HB H 1 2.040 0.004 . 1 . . . . 17 ILE HB . 18092 1
173 . 1 1 17 17 ILE HG12 H 1 1.316 0.006 . 2 . . . . 17 ILE HG12 . 18092 1
174 . 1 1 17 17 ILE HG13 H 1 1.592 0.014 . 2 . . . . 17 ILE HG13 . 18092 1
175 . 1 1 17 17 ILE HG21 H 1 0.937 0.005 . 1 . . . . 17 ILE HG21 . 18092 1
176 . 1 1 17 17 ILE HG22 H 1 0.937 0.005 . 1 . . . . 17 ILE HG22 . 18092 1
177 . 1 1 17 17 ILE HG23 H 1 0.937 0.005 . 1 . . . . 17 ILE HG23 . 18092 1
178 . 1 1 17 17 ILE HD11 H 1 0.843 0.005 . 1 . . . . 17 ILE HD11 . 18092 1
179 . 1 1 17 17 ILE HD12 H 1 0.843 0.005 . 1 . . . . 17 ILE HD12 . 18092 1
180 . 1 1 17 17 ILE HD13 H 1 0.843 0.005 . 1 . . . . 17 ILE HD13 . 18092 1
181 . 1 1 17 17 ILE C C 13 177.299 0.100 . 1 . . . . 17 ILE C . 18092 1
182 . 1 1 17 17 ILE CA C 13 63.768 0.109 . 1 . . . . 17 ILE CA . 18092 1
183 . 1 1 17 17 ILE CB C 13 37.041 0.039 . 1 . . . . 17 ILE CB . 18092 1
184 . 1 1 17 17 ILE CG2 C 13 18.998 0.029 . 1 . . . . 17 ILE CG2 . 18092 1
185 . 1 1 17 17 ILE CD1 C 13 12.403 0.040 . 1 . . . . 17 ILE CD1 . 18092 1
186 . 1 1 17 17 ILE N N 15 120.137 0.026 . 1 . . . . 17 ILE N . 18092 1
187 . 1 1 18 18 LYS H H 1 8.402 0.004 . 1 . . . . 18 LYS HN . 18092 1
188 . 1 1 18 18 LYS HA H 1 3.743 0.006 . 1 . . . . 18 LYS HA . 18092 1
189 . 1 1 18 18 LYS HB2 H 1 1.726 0.010 . 2 . . . . 18 LYS HB2 . 18092 1
190 . 1 1 18 18 LYS HB3 H 1 1.769 0.008 . 2 . . . . 18 LYS HB3 . 18092 1
191 . 1 1 18 18 LYS HG2 H 1 1.249 0.014 . 2 . . . . 18 LYS HG2 . 18092 1
192 . 1 1 18 18 LYS HG3 H 1 1.249 0.014 . 2 . . . . 18 LYS HG3 . 18092 1
193 . 1 1 18 18 LYS HD2 H 1 1.430 0.003 . 2 . . . . 18 LYS HD2 . 18092 1
194 . 1 1 18 18 LYS HD3 H 1 1.430 0.003 . 2 . . . . 18 LYS HD3 . 18092 1
195 . 1 1 18 18 LYS HE2 H 1 2.668 0.050 . 2 . . . . 18 LYS HE2 . 18092 1
196 . 1 1 18 18 LYS HE3 H 1 2.783 0.050 . 2 . . . . 18 LYS HE3 . 18092 1
197 . 1 1 18 18 LYS C C 13 179.428 0.100 . 1 . . . . 18 LYS C . 18092 1
198 . 1 1 18 18 LYS CA C 13 61.205 0.097 . 1 . . . . 18 LYS CA . 18092 1
199 . 1 1 18 18 LYS CB C 13 32.748 0.022 . 1 . . . . 18 LYS CB . 18092 1
200 . 1 1 18 18 LYS CD C 13 29.645 0.187 . 1 . . . . 18 LYS CD . 18092 1
201 . 1 1 18 18 LYS N N 15 121.121 0.033 . 1 . . . . 18 LYS N . 18092 1
202 . 1 1 19 19 LYS H H 1 7.788 0.003 . 1 . . . . 19 LYS HN . 18092 1
203 . 1 1 19 19 LYS HA H 1 3.793 0.004 . 1 . . . . 19 LYS HA . 18092 1
204 . 1 1 19 19 LYS HB3 H 1 1.743 0.050 . 1 . . . . 19 LYS HB3 . 18092 1
205 . 1 1 19 19 LYS HG2 H 1 1.152 0.004 . 2 . . . . 19 LYS HG2 . 18092 1
206 . 1 1 19 19 LYS HG3 H 1 1.225 0.006 . 1 . . . . 19 LYS HG3 . 18092 1
207 . 1 1 19 19 LYS HD2 H 1 1.401 0.001 . 2 . . . . 19 LYS HD2 . 18092 1
208 . 1 1 19 19 LYS HD3 H 1 1.418 0.003 . 2 . . . . 19 LYS HD3 . 18092 1
209 . 1 1 19 19 LYS HE2 H 1 2.681 0.006 . 2 . . . . 19 LYS HE2 . 18092 1
210 . 1 1 19 19 LYS HE3 H 1 2.788 0.002 . 2 . . . . 19 LYS HE3 . 18092 1
211 . 1 1 19 19 LYS C C 13 178.941 0.100 . 1 . . . . 19 LYS C . 18092 1
212 . 1 1 19 19 LYS CA C 13 59.417 0.041 . 1 . . . . 19 LYS CA . 18092 1
213 . 1 1 19 19 LYS CB C 13 32.364 0.068 . 1 . . . . 19 LYS CB . 18092 1
214 . 1 1 19 19 LYS CG C 13 24.829 0.029 . 1 . . . . 19 LYS CG . 18092 1
215 . 1 1 19 19 LYS N N 15 118.522 0.040 . 1 . . . . 19 LYS N . 18092 1
216 . 1 1 20 20 LEU H H 1 7.671 0.002 . 1 . . . . 20 LEU HN . 18092 1
217 . 1 1 20 20 LEU HA H 1 3.981 0.003 . 1 . . . . 20 LEU HA . 18092 1
218 . 1 1 20 20 LEU HB2 H 1 1.596 0.005 . 2 . . . . 20 LEU HB2 . 18092 1
219 . 1 1 20 20 LEU HB3 H 1 1.538 0.008 . 2 . . . . 20 LEU HB3 . 18092 1
220 . 1 1 20 20 LEU HG H 1 1.326 0.003 . 1 . . . . 20 LEU HG . 18092 1
221 . 1 1 20 20 LEU HD11 H 1 0.666 0.006 . 2 . . . . 20 LEU HD11 . 18092 1
222 . 1 1 20 20 LEU HD12 H 1 0.666 0.006 . 2 . . . . 20 LEU HD12 . 18092 1
223 . 1 1 20 20 LEU HD13 H 1 0.666 0.006 . 2 . . . . 20 LEU HD13 . 18092 1
224 . 1 1 20 20 LEU HD21 H 1 0.666 0.006 . 2 . . . . 20 LEU HD21 . 18092 1
225 . 1 1 20 20 LEU HD22 H 1 0.666 0.006 . 2 . . . . 20 LEU HD22 . 18092 1
226 . 1 1 20 20 LEU HD23 H 1 0.666 0.006 . 2 . . . . 20 LEU HD23 . 18092 1
227 . 1 1 20 20 LEU C C 13 178.854 0.100 . 1 . . . . 20 LEU C . 18092 1
228 . 1 1 20 20 LEU CA C 13 58.163 0.054 . 1 . . . . 20 LEU CA . 18092 1
229 . 1 1 20 20 LEU CB C 13 42.091 0.024 . 1 . . . . 20 LEU CB . 18092 1
230 . 1 1 20 20 LEU CG C 13 27.062 0.018 . 1 . . . . 20 LEU CG . 18092 1
231 . 1 1 20 20 LEU CD1 C 13 23.676 0.033 . 2 . . . . 20 LEU CD1 . 18092 1
232 . 1 1 20 20 LEU CD2 C 13 23.764 0.077 . 2 . . . . 20 LEU CD2 . 18092 1
233 . 1 1 20 20 LEU N N 15 122.414 0.021 . 1 . . . . 20 LEU N . 18092 1
234 . 1 1 21 21 ILE H H 1 8.596 0.005 . 1 . . . . 21 ILE HN . 18092 1
235 . 1 1 21 21 ILE HA H 1 3.250 0.007 . 1 . . . . 21 ILE HA . 18092 1
236 . 1 1 21 21 ILE HB H 1 1.727 0.023 . 1 . . . . 21 ILE HB . 18092 1
237 . 1 1 21 21 ILE HG12 H 1 1.754 0.011 . 2 . . . . 21 ILE HG12 . 18092 1
238 . 1 1 21 21 ILE HG13 H 1 1.813 0.006 . 2 . . . . 21 ILE HG13 . 18092 1
239 . 1 1 21 21 ILE HG21 H 1 0.773 0.005 . 1 . . . . 21 ILE HG21 . 18092 1
240 . 1 1 21 21 ILE HG22 H 1 0.773 0.005 . 1 . . . . 21 ILE HG22 . 18092 1
241 . 1 1 21 21 ILE HG23 H 1 0.773 0.005 . 1 . . . . 21 ILE HG23 . 18092 1
242 . 1 1 21 21 ILE HD11 H 1 0.753 0.003 . 1 . . . . 21 ILE HD11 . 18092 1
243 . 1 1 21 21 ILE HD12 H 1 0.753 0.003 . 1 . . . . 21 ILE HD12 . 18092 1
244 . 1 1 21 21 ILE HD13 H 1 0.753 0.003 . 1 . . . . 21 ILE HD13 . 18092 1
245 . 1 1 21 21 ILE C C 13 177.421 0.100 . 1 . . . . 21 ILE C . 18092 1
246 . 1 1 21 21 ILE CA C 13 66.679 0.108 . 1 . . . . 21 ILE CA . 18092 1
247 . 1 1 21 21 ILE CB C 13 38.501 0.036 . 1 . . . . 21 ILE CB . 18092 1
248 . 1 1 21 21 ILE CG2 C 13 17.709 0.044 . 1 . . . . 21 ILE CG2 . 18092 1
249 . 1 1 21 21 ILE CD1 C 13 14.862 0.095 . 1 . . . . 21 ILE CD1 . 18092 1
250 . 1 1 21 21 ILE N N 15 118.974 0.027 . 1 . . . . 21 ILE N . 18092 1
251 . 1 1 22 22 LYS H H 1 7.478 0.006 . 1 . . . . 22 LYS HN . 18092 1
252 . 1 1 22 22 LYS HA H 1 3.996 0.006 . 1 . . . . 22 LYS HA . 18092 1
253 . 1 1 22 22 LYS HB2 H 1 1.810 0.002 . 2 . . . . 22 LYS HB2 . 18092 1
254 . 1 1 22 22 LYS HB3 H 1 1.810 0.002 . 2 . . . . 22 LYS HB3 . 18092 1
255 . 1 1 22 22 LYS HD2 H 1 1.429 0.003 . 2 . . . . 22 LYS HD2 . 18092 1
256 . 1 1 22 22 LYS HD3 H 1 1.429 0.003 . 2 . . . . 22 LYS HD3 . 18092 1
257 . 1 1 22 22 LYS C C 13 179.476 0.100 . 1 . . . . 22 LYS C . 18092 1
258 . 1 1 22 22 LYS CA C 13 59.162 0.054 . 1 . . . . 22 LYS CA . 18092 1
259 . 1 1 22 22 LYS CB C 13 32.205 0.048 . 1 . . . . 22 LYS CB . 18092 1
260 . 1 1 22 22 LYS N N 15 117.209 0.030 . 1 . . . . 22 LYS N . 18092 1
261 . 1 1 23 23 SER H H 1 7.775 0.004 . 1 . . . . 23 SER HN . 18092 1
262 . 1 1 23 23 SER HA H 1 4.191 0.004 . 1 . . . . 23 SER HA . 18092 1
263 . 1 1 23 23 SER HB2 H 1 3.883 0.006 . 2 . . . . 23 SER HB2 . 18092 1
264 . 1 1 23 23 SER HB3 H 1 3.883 0.006 . 2 . . . . 23 SER HB3 . 18092 1
265 . 1 1 23 23 SER C C 13 176.806 0.100 . 1 . . . . 23 SER C . 18092 1
266 . 1 1 23 23 SER CA C 13 61.543 0.116 . 1 . . . . 23 SER CA . 18092 1
267 . 1 1 23 23 SER CB C 13 63.250 0.088 . 1 . . . . 23 SER CB . 18092 1
268 . 1 1 23 23 SER N N 15 114.414 0.039 . 1 . . . . 23 SER N . 18092 1
269 . 1 1 24 24 LEU H H 1 8.240 0.005 . 1 . . . . 24 LEU HN . 18092 1
270 . 1 1 24 24 LEU HA H 1 4.080 0.011 . 1 . . . . 24 LEU HA . 18092 1
271 . 1 1 24 24 LEU HB2 H 1 0.773 0.001 . 1 . . . . 24 LEU HB2 . 18092 1
272 . 1 1 24 24 LEU HB3 H 1 1.611 0.050 . 1 . . . . 24 LEU HB3 . 18092 1
273 . 1 1 24 24 LEU HG H 1 1.530 0.005 . 1 . . . . 24 LEU HG . 18092 1
274 . 1 1 24 24 LEU HD11 H 1 -0.101 0.007 . 1 . . . . 24 LEU HD11 . 18092 1
275 . 1 1 24 24 LEU HD12 H 1 -0.101 0.007 . 1 . . . . 24 LEU HD12 . 18092 1
276 . 1 1 24 24 LEU HD13 H 1 -0.101 0.007 . 1 . . . . 24 LEU HD13 . 18092 1
277 . 1 1 24 24 LEU HD21 H 1 0.034 0.007 . 1 . . . . 24 LEU HD21 . 18092 1
278 . 1 1 24 24 LEU HD22 H 1 0.034 0.007 . 1 . . . . 24 LEU HD22 . 18092 1
279 . 1 1 24 24 LEU HD23 H 1 0.034 0.007 . 1 . . . . 24 LEU HD23 . 18092 1
280 . 1 1 24 24 LEU C C 13 179.692 0.100 . 1 . . . . 24 LEU C . 18092 1
281 . 1 1 24 24 LEU CA C 13 57.267 0.078 . 1 . . . . 24 LEU CA . 18092 1
282 . 1 1 24 24 LEU CB C 13 42.285 0.100 . 1 . . . . 24 LEU CB . 18092 1
283 . 1 1 24 24 LEU CG C 13 26.181 0.016 . 1 . . . . 24 LEU CG . 18092 1
284 . 1 1 24 24 LEU CD1 C 13 26.080 0.080 . 1 . . . . 24 LEU CD1 . 18092 1
285 . 1 1 24 24 LEU CD2 C 13 21.755 0.039 . 1 . . . . 24 LEU CD2 . 18092 1
286 . 1 1 24 24 LEU N N 15 121.125 0.058 . 1 . . . . 24 LEU N . 18092 1
287 . 1 1 25 25 GLU H H 1 8.486 0.003 . 1 . . . . 25 GLU HN . 18092 1
288 . 1 1 25 25 GLU HA H 1 4.039 0.005 . 1 . . . . 25 GLU HA . 18092 1
289 . 1 1 25 25 GLU HB2 H 1 1.973 0.011 . 1 . . . . 25 GLU HB2 . 18092 1
290 . 1 1 25 25 GLU HB3 H 1 2.068 0.009 . 1 . . . . 25 GLU HB3 . 18092 1
291 . 1 1 25 25 GLU HG2 H 1 2.237 0.005 . 2 . . . . 25 GLU HG2 . 18092 1
292 . 1 1 25 25 GLU HG3 H 1 2.338 0.005 . 2 . . . . 25 GLU HG3 . 18092 1
293 . 1 1 25 25 GLU C C 13 177.178 0.100 . 1 . . . . 25 GLU C . 18092 1
294 . 1 1 25 25 GLU CA C 13 59.078 0.025 . 1 . . . . 25 GLU CA . 18092 1
295 . 1 1 25 25 GLU CB C 13 29.918 0.013 . 1 . . . . 25 GLU CB . 18092 1
296 . 1 1 25 25 GLU N N 15 119.429 0.039 . 1 . . . . 25 GLU N . 18092 1
297 . 1 1 26 26 ALA H H 1 7.304 0.004 . 1 . . . . 26 ALA HN . 18092 1
298 . 1 1 26 26 ALA HA H 1 4.281 0.007 . 1 . . . . 26 ALA HA . 18092 1
299 . 1 1 26 26 ALA HB1 H 1 1.423 0.007 . 1 . . . . 26 ALA HB1 . 18092 1
300 . 1 1 26 26 ALA HB2 H 1 1.423 0.007 . 1 . . . . 26 ALA HB2 . 18092 1
301 . 1 1 26 26 ALA HB3 H 1 1.423 0.007 . 1 . . . . 26 ALA HB3 . 18092 1
302 . 1 1 26 26 ALA C C 13 177.477 0.100 . 1 . . . . 26 ALA C . 18092 1
303 . 1 1 26 26 ALA CA C 13 52.454 0.049 . 1 . . . . 26 ALA CA . 18092 1
304 . 1 1 26 26 ALA CB C 13 19.612 0.047 . 1 . . . . 26 ALA CB . 18092 1
305 . 1 1 26 26 ALA N N 15 118.498 0.034 . 1 . . . . 26 ALA N . 18092 1
306 . 1 1 27 27 ALA H H 1 6.990 0.003 . 1 . . . . 27 ALA HN . 18092 1
307 . 1 1 27 27 ALA HA H 1 4.215 0.005 . 1 . . . . 27 ALA HA . 18092 1
308 . 1 1 27 27 ALA HB1 H 1 1.441 0.009 . 1 . . . . 27 ALA HB1 . 18092 1
309 . 1 1 27 27 ALA HB2 H 1 1.441 0.009 . 1 . . . . 27 ALA HB2 . 18092 1
310 . 1 1 27 27 ALA HB3 H 1 1.441 0.009 . 1 . . . . 27 ALA HB3 . 18092 1
311 . 1 1 27 27 ALA C C 13 177.232 0.100 . 1 . . . . 27 ALA C . 18092 1
312 . 1 1 27 27 ALA CA C 13 52.896 0.051 . 1 . . . . 27 ALA CA . 18092 1
313 . 1 1 27 27 ALA CB C 13 19.758 0.040 . 1 . . . . 27 ALA CB . 18092 1
314 . 1 1 27 27 ALA N N 15 120.789 0.032 . 1 . . . . 27 ALA N . 18092 1
315 . 1 1 28 28 ARG H H 1 8.809 0.004 . 1 . . . . 28 ARG HN . 18092 1
316 . 1 1 28 28 ARG HA H 1 4.723 0.011 . 1 . . . . 28 ARG HA . 18092 1
317 . 1 1 28 28 ARG HB2 H 1 1.826 0.003 . 2 . . . . 28 ARG HB2 . 18092 1
318 . 1 1 28 28 ARG HB3 H 1 1.826 0.003 . 2 . . . . 28 ARG HB3 . 18092 1
319 . 1 1 28 28 ARG HG2 H 1 1.618 0.003 . 2 . . . . 28 ARG HG2 . 18092 1
320 . 1 1 28 28 ARG HG3 H 1 1.618 0.003 . 2 . . . . 28 ARG HG3 . 18092 1
321 . 1 1 28 28 ARG HD2 H 1 3.111 0.012 . 2 . . . . 28 ARG HD2 . 18092 1
322 . 1 1 28 28 ARG HD3 H 1 3.324 0.004 . 2 . . . . 28 ARG HD3 . 18092 1
323 . 1 1 28 28 ARG C C 13 174.914 0.100 . 1 . . . . 28 ARG C . 18092 1
324 . 1 1 28 28 ARG CA C 13 54.436 0.070 . 1 . . . . 28 ARG CA . 18092 1
325 . 1 1 28 28 ARG CB C 13 33.674 0.053 . 1 . . . . 28 ARG CB . 18092 1
326 . 1 1 28 28 ARG CG C 13 26.544 0.093 . 1 . . . . 28 ARG CG . 18092 1
327 . 1 1 28 28 ARG CD C 13 43.471 0.027 . 1 . . . . 28 ARG CD . 18092 1
328 . 1 1 28 28 ARG N N 15 123.612 0.031 . 1 . . . . 28 ARG N . 18092 1
329 . 1 1 29 29 GLY H H 1 8.120 0.006 . 1 . . . . 29 GLY HN . 18092 1
330 . 1 1 29 29 GLY HA2 H 1 3.679 0.006 . 2 . . . . 29 GLY HA2 . 18092 1
331 . 1 1 29 29 GLY HA3 H 1 4.421 0.008 . 2 . . . . 29 GLY HA3 . 18092 1
332 . 1 1 29 29 GLY C C 13 173.701 0.100 . 1 . . . . 29 GLY C . 18092 1
333 . 1 1 29 29 GLY CA C 13 44.898 0.111 . 1 . . . . 29 GLY CA . 18092 1
334 . 1 1 29 29 GLY N N 15 108.834 0.037 . 1 . . . . 29 GLY N . 18092 1
335 . 1 1 30 30 ASN H H 1 8.510 0.004 . 1 . . . . 30 ASN HN . 18092 1
336 . 1 1 30 30 ASN HA H 1 4.809 0.005 . 1 . . . . 30 ASN HA . 18092 1
337 . 1 1 30 30 ASN HB2 H 1 2.526 0.004 . 1 . . . . 30 ASN HB2 . 18092 1
338 . 1 1 30 30 ASN HB3 H 1 2.647 0.009 . 1 . . . . 30 ASN HB3 . 18092 1
339 . 1 1 30 30 ASN HD21 H 1 6.745 0.004 . 2 . . . . 30 ASN HD21 . 18092 1
340 . 1 1 30 30 ASN HD22 H 1 7.571 0.004 . 2 . . . . 30 ASN HD22 . 18092 1
341 . 1 1 30 30 ASN C C 13 175.416 0.100 . 1 . . . . 30 ASN C . 18092 1
342 . 1 1 30 30 ASN CA C 13 52.220 0.065 . 1 . . . . 30 ASN CA . 18092 1
343 . 1 1 30 30 ASN CB C 13 38.552 0.041 . 1 . . . . 30 ASN CB . 18092 1
344 . 1 1 30 30 ASN N N 15 119.448 0.026 . 1 . . . . 30 ASN N . 18092 1
345 . 1 1 30 30 ASN ND2 N 15 112.103 0.030 . 1 . . . . 30 ASN ND2 . 18092 1
346 . 1 1 31 31 GLY H H 1 8.155 0.003 . 1 . . . . 31 GLY HN . 18092 1
347 . 1 1 31 31 GLY HA2 H 1 3.775 0.008 . 2 . . . . 31 GLY HA2 . 18092 1
348 . 1 1 31 31 GLY HA3 H 1 3.994 0.007 . 2 . . . . 31 GLY HA3 . 18092 1
349 . 1 1 31 31 GLY C C 13 174.136 0.100 . 1 . . . . 31 GLY C . 18092 1
350 . 1 1 31 31 GLY CA C 13 45.545 0.041 . 1 . . . . 31 GLY CA . 18092 1
351 . 1 1 31 31 GLY N N 15 110.112 0.034 . 1 . . . . 31 GLY N . 18092 1
352 . 1 1 32 32 THR H H 1 8.125 0.005 . 1 . . . . 32 THR HN . 18092 1
353 . 1 1 32 32 THR HA H 1 3.967 0.011 . 1 . . . . 32 THR HA . 18092 1
354 . 1 1 32 32 THR HB H 1 4.196 0.007 . 1 . . . . 32 THR HB . 18092 1
355 . 1 1 32 32 THR HG21 H 1 1.111 0.004 . 1 . . . . 32 THR HG21 . 18092 1
356 . 1 1 32 32 THR HG22 H 1 1.111 0.004 . 1 . . . . 32 THR HG22 . 18092 1
357 . 1 1 32 32 THR HG23 H 1 1.111 0.004 . 1 . . . . 32 THR HG23 . 18092 1
358 . 1 1 32 32 THR C C 13 174.404 0.100 . 1 . . . . 32 THR C . 18092 1
359 . 1 1 32 32 THR CA C 13 59.937 0.108 . 1 . . . . 32 THR CA . 18092 1
360 . 1 1 32 32 THR CB C 13 68.757 0.066 . 1 . . . . 32 THR CB . 18092 1
361 . 1 1 32 32 THR CG2 C 13 21.668 0.198 . 1 . . . . 32 THR CG2 . 18092 1
362 . 1 1 32 32 THR N N 15 113.361 0.105 . 1 . . . . 32 THR N . 18092 1
363 . 1 1 33 33 SER H H 1 7.667 0.004 . 1 . . . . 33 SER HN . 18092 1
364 . 1 1 33 33 SER HA H 1 4.416 0.009 . 1 . . . . 33 SER HA . 18092 1
365 . 1 1 33 33 SER HB2 H 1 3.546 0.006 . 2 . . . . 33 SER HB2 . 18092 1
366 . 1 1 33 33 SER HB3 H 1 3.546 0.006 . 2 . . . . 33 SER HB3 . 18092 1
367 . 1 1 33 33 SER C C 13 173.497 0.100 . 1 . . . . 33 SER C . 18092 1
368 . 1 1 33 33 SER CA C 13 58.010 0.048 . 1 . . . . 33 SER CA . 18092 1
369 . 1 1 33 33 SER CB C 13 64.866 0.078 . 1 . . . . 33 SER CB . 18092 1
370 . 1 1 33 33 SER N N 15 114.669 0.044 . 1 . . . . 33 SER N . 18092 1
371 . 1 1 34 34 MET H H 1 8.615 0.004 . 1 . . . . 34 MET HN . 18092 1
372 . 1 1 34 34 MET HA H 1 4.854 0.009 . 1 . . . . 34 MET HA . 18092 1
373 . 1 1 34 34 MET HB2 H 1 1.187 0.007 . 1 . . . . 34 MET HB2 . 18092 1
374 . 1 1 34 34 MET HB3 H 1 1.450 0.007 . 1 . . . . 34 MET HB3 . 18092 1
375 . 1 1 34 34 MET HG2 H 1 1.679 0.016 . 2 . . . . 34 MET HG2 . 18092 1
376 . 1 1 34 34 MET HG3 H 1 1.781 0.006 . 2 . . . . 34 MET HG3 . 18092 1
377 . 1 1 34 34 MET HE1 H 1 0.888 0.011 . 1 . . . . 34 MET HE1 . 18092 1
378 . 1 1 34 34 MET HE2 H 1 0.888 0.011 . 1 . . . . 34 MET HE2 . 18092 1
379 . 1 1 34 34 MET HE3 H 1 0.888 0.011 . 1 . . . . 34 MET HE3 . 18092 1
380 . 1 1 34 34 MET C C 13 175.284 0.100 . 1 . . . . 34 MET C . 18092 1
381 . 1 1 34 34 MET CA C 13 55.196 0.100 . 1 . . . . 34 MET CA . 18092 1
382 . 1 1 34 34 MET CB C 13 35.093 0.086 . 1 . . . . 34 MET CB . 18092 1
383 . 1 1 34 34 MET CE C 13 17.924 0.010 . 1 . . . . 34 MET CE . 18092 1
384 . 1 1 34 34 MET N N 15 120.948 0.048 . 1 . . . . 34 MET N . 18092 1
385 . 1 1 35 35 ILE H H 1 9.686 0.004 . 1 . . . . 35 ILE HN . 18092 1
386 . 1 1 35 35 ILE HA H 1 5.122 0.012 . 1 . . . . 35 ILE HA . 18092 1
387 . 1 1 35 35 ILE HB H 1 1.836 0.017 . 1 . . . . 35 ILE HB . 18092 1
388 . 1 1 35 35 ILE HG12 H 1 1.183 0.006 . 2 . . . . 35 ILE HG12 . 18092 1
389 . 1 1 35 35 ILE HG13 H 1 1.655 0.006 . 2 . . . . 35 ILE HG13 . 18092 1
390 . 1 1 35 35 ILE HG21 H 1 0.909 0.004 . 1 . . . . 35 ILE HG21 . 18092 1
391 . 1 1 35 35 ILE HG22 H 1 0.909 0.004 . 1 . . . . 35 ILE HG22 . 18092 1
392 . 1 1 35 35 ILE HG23 H 1 0.909 0.004 . 1 . . . . 35 ILE HG23 . 18092 1
393 . 1 1 35 35 ILE HD11 H 1 0.926 0.010 . 1 . . . . 35 ILE HD11 . 18092 1
394 . 1 1 35 35 ILE HD12 H 1 0.926 0.010 . 1 . . . . 35 ILE HD12 . 18092 1
395 . 1 1 35 35 ILE HD13 H 1 0.926 0.010 . 1 . . . . 35 ILE HD13 . 18092 1
396 . 1 1 35 35 ILE C C 13 175.207 0.100 . 1 . . . . 35 ILE C . 18092 1
397 . 1 1 35 35 ILE CA C 13 60.899 0.064 . 1 . . . . 35 ILE CA . 18092 1
398 . 1 1 35 35 ILE CB C 13 40.734 0.048 . 1 . . . . 35 ILE CB . 18092 1
399 . 1 1 35 35 ILE CG2 C 13 18.294 0.146 . 1 . . . . 35 ILE CG2 . 18092 1
400 . 1 1 35 35 ILE CD1 C 13 14.290 0.027 . 1 . . . . 35 ILE CD1 . 18092 1
401 . 1 1 35 35 ILE N N 15 126.234 0.035 . 1 . . . . 35 ILE N . 18092 1
402 . 1 1 36 36 SER H H 1 8.498 0.004 . 1 . . . . 36 SER HN . 18092 1
403 . 1 1 36 36 SER HA H 1 5.037 0.016 . 1 . . . . 36 SER HA . 18092 1
404 . 1 1 36 36 SER HB2 H 1 3.902 0.011 . 2 . . . . 36 SER HB2 . 18092 1
405 . 1 1 36 36 SER HB3 H 1 3.902 0.011 . 2 . . . . 36 SER HB3 . 18092 1
406 . 1 1 36 36 SER C C 13 171.306 0.100 . 1 . . . . 36 SER C . 18092 1
407 . 1 1 36 36 SER CA C 13 57.498 0.066 . 1 . . . . 36 SER CA . 18092 1
408 . 1 1 36 36 SER CB C 13 65.124 0.159 . 1 . . . . 36 SER CB . 18092 1
409 . 1 1 36 36 SER N N 15 122.010 0.061 . 1 . . . . 36 SER N . 18092 1
410 . 1 1 37 37 LEU H H 1 8.806 0.005 . 1 . . . . 37 LEU HN . 18092 1
411 . 1 1 37 37 LEU HA H 1 5.293 0.021 . 1 . . . . 37 LEU HA . 18092 1
412 . 1 1 37 37 LEU HB2 H 1 1.211 0.013 . 1 . . . . 37 LEU HB2 . 18092 1
413 . 1 1 37 37 LEU HB3 H 1 1.835 0.009 . 1 . . . . 37 LEU HB3 . 18092 1
414 . 1 1 37 37 LEU HG H 1 1.362 0.006 . 1 . . . . 37 LEU HG . 18092 1
415 . 1 1 37 37 LEU HD11 H 1 1.043 0.007 . 1 . . . . 37 LEU HD11 . 18092 1
416 . 1 1 37 37 LEU HD12 H 1 1.043 0.007 . 1 . . . . 37 LEU HD12 . 18092 1
417 . 1 1 37 37 LEU HD13 H 1 1.043 0.007 . 1 . . . . 37 LEU HD13 . 18092 1
418 . 1 1 37 37 LEU HD21 H 1 0.716 0.005 . 1 . . . . 37 LEU HD21 . 18092 1
419 . 1 1 37 37 LEU HD22 H 1 0.716 0.005 . 1 . . . . 37 LEU HD22 . 18092 1
420 . 1 1 37 37 LEU HD23 H 1 0.716 0.005 . 1 . . . . 37 LEU HD23 . 18092 1
421 . 1 1 37 37 LEU C C 13 172.950 0.100 . 1 . . . . 37 LEU C . 18092 1
422 . 1 1 37 37 LEU CA C 13 53.657 0.070 . 1 . . . . 37 LEU CA . 18092 1
423 . 1 1 37 37 LEU CB C 13 45.572 0.052 . 1 . . . . 37 LEU CB . 18092 1
424 . 1 1 37 37 LEU CD1 C 13 24.308 0.071 . 1 . . . . 37 LEU CD1 . 18092 1
425 . 1 1 37 37 LEU CD2 C 13 27.665 0.058 . 1 . . . . 37 LEU CD2 . 18092 1
426 . 1 1 37 37 LEU N N 15 127.653 0.035 . 1 . . . . 37 LEU N . 18092 1
427 . 1 1 38 38 ILE H H 1 9.214 0.004 . 1 . . . . 38 ILE HN . 18092 1
428 . 1 1 38 38 ILE HA H 1 4.613 0.007 . 1 . . . . 38 ILE HA . 18092 1
429 . 1 1 38 38 ILE HB H 1 1.588 0.007 . 1 . . . . 38 ILE HB . 18092 1
430 . 1 1 38 38 ILE HG13 H 1 0.974 0.007 . 2 . . . . 38 ILE HG13 . 18092 1
431 . 1 1 38 38 ILE HG21 H 1 0.667 0.007 . 1 . . . . 38 ILE HG21 . 18092 1
432 . 1 1 38 38 ILE HG22 H 1 0.667 0.007 . 1 . . . . 38 ILE HG22 . 18092 1
433 . 1 1 38 38 ILE HG23 H 1 0.667 0.007 . 1 . . . . 38 ILE HG23 . 18092 1
434 . 1 1 38 38 ILE HD11 H 1 0.714 0.004 . 1 . . . . 38 ILE HD11 . 18092 1
435 . 1 1 38 38 ILE HD12 H 1 0.714 0.004 . 1 . . . . 38 ILE HD12 . 18092 1
436 . 1 1 38 38 ILE HD13 H 1 0.714 0.004 . 1 . . . . 38 ILE HD13 . 18092 1
437 . 1 1 38 38 ILE C C 13 175.091 0.100 . 1 . . . . 38 ILE C . 18092 1
438 . 1 1 38 38 ILE CA C 13 60.956 0.065 . 1 . . . . 38 ILE CA . 18092 1
439 . 1 1 38 38 ILE CB C 13 40.197 0.077 . 1 . . . . 38 ILE CB . 18092 1
440 . 1 1 38 38 ILE CG2 C 13 18.502 0.067 . 1 . . . . 38 ILE CG2 . 18092 1
441 . 1 1 38 38 ILE CD1 C 13 13.641 0.085 . 1 . . . . 38 ILE CD1 . 18092 1
442 . 1 1 38 38 ILE N N 15 125.925 0.051 . 1 . . . . 38 ILE N . 18092 1
443 . 1 1 39 39 ILE H H 1 9.232 0.005 . 1 . . . . 39 ILE HN . 18092 1
444 . 1 1 39 39 ILE HA H 1 4.543 0.007 . 1 . . . . 39 ILE HA . 18092 1
445 . 1 1 39 39 ILE HB H 1 1.759 0.009 . 1 . . . . 39 ILE HB . 18092 1
446 . 1 1 39 39 ILE HG12 H 1 0.805 0.008 . 2 . . . . 39 ILE HG12 . 18092 1
447 . 1 1 39 39 ILE HG13 H 1 1.404 0.007 . 2 . . . . 39 ILE HG13 . 18092 1
448 . 1 1 39 39 ILE HG21 H 1 0.894 0.007 . 1 . . . . 39 ILE HG21 . 18092 1
449 . 1 1 39 39 ILE HG22 H 1 0.894 0.007 . 1 . . . . 39 ILE HG22 . 18092 1
450 . 1 1 39 39 ILE HG23 H 1 0.894 0.007 . 1 . . . . 39 ILE HG23 . 18092 1
451 . 1 1 39 39 ILE HD11 H 1 0.629 0.005 . 1 . . . . 39 ILE HD11 . 18092 1
452 . 1 1 39 39 ILE HD12 H 1 0.629 0.005 . 1 . . . . 39 ILE HD12 . 18092 1
453 . 1 1 39 39 ILE HD13 H 1 0.629 0.005 . 1 . . . . 39 ILE HD13 . 18092 1
454 . 1 1 39 39 ILE CA C 13 57.776 0.035 . 1 . . . . 39 ILE CA . 18092 1
455 . 1 1 39 39 ILE CB C 13 40.878 0.100 . 1 . . . . 39 ILE CB . 18092 1
456 . 1 1 39 39 ILE CD1 C 13 15.120 0.075 . 1 . . . . 39 ILE CD1 . 18092 1
457 . 1 1 39 39 ILE N N 15 129.218 0.038 . 1 . . . . 39 ILE N . 18092 1
458 . 1 1 40 40 PRO HA H 1 4.869 0.011 . 1 . . . . 40 PRO HA . 18092 1
459 . 1 1 40 40 PRO HB2 H 1 2.080 0.003 . 2 . . . . 40 PRO HB2 . 18092 1
460 . 1 1 40 40 PRO HB3 H 1 2.080 0.003 . 2 . . . . 40 PRO HB3 . 18092 1
461 . 1 1 40 40 PRO HG2 H 1 1.796 0.202 . 2 . . . . 40 PRO HG2 . 18092 1
462 . 1 1 40 40 PRO HG3 H 1 1.796 0.202 . 2 . . . . 40 PRO HG3 . 18092 1
463 . 1 1 40 40 PRO HD2 H 1 3.708 0.013 . 2 . . . . 40 PRO HD2 . 18092 1
464 . 1 1 40 40 PRO HD3 H 1 4.037 0.015 . 2 . . . . 40 PRO HD3 . 18092 1
465 . 1 1 40 40 PRO CA C 13 61.994 0.083 . 1 . . . . 40 PRO CA . 18092 1
466 . 1 1 40 40 PRO CB C 13 31.303 0.046 . 1 . . . . 40 PRO CB . 18092 1
467 . 1 1 40 40 PRO CD C 13 50.727 0.055 . 1 . . . . 40 PRO CD . 18092 1
468 . 1 1 41 41 PRO HA H 1 3.950 0.006 . 1 . . . . 41 PRO HA . 18092 1
469 . 1 1 41 41 PRO HB2 H 1 1.759 0.004 . 2 . . . . 41 PRO HB2 . 18092 1
470 . 1 1 41 41 PRO HB3 H 1 2.463 0.015 . 2 . . . . 41 PRO HB3 . 18092 1
471 . 1 1 41 41 PRO HD2 H 1 3.510 0.009 . 2 . . . . 41 PRO HD2 . 18092 1
472 . 1 1 41 41 PRO HD3 H 1 3.645 0.008 . 2 . . . . 41 PRO HD3 . 18092 1
473 . 1 1 41 41 PRO C C 13 177.569 0.100 . 1 . . . . 41 PRO C . 18092 1
474 . 1 1 41 41 PRO CA C 13 64.434 0.123 . 1 . . . . 41 PRO CA . 18092 1
475 . 1 1 41 41 PRO CB C 13 32.614 0.091 . 1 . . . . 41 PRO CB . 18092 1
476 . 1 1 41 41 PRO CD C 13 50.551 0.036 . 1 . . . . 41 PRO CD . 18092 1
477 . 1 1 42 42 LYS H H 1 8.104 0.005 . 1 . . . . 42 LYS HN . 18092 1
478 . 1 1 42 42 LYS HA H 1 4.084 0.009 . 1 . . . . 42 LYS HA . 18092 1
479 . 1 1 42 42 LYS HB2 H 1 1.922 0.001 . 2 . . . . 42 LYS HB2 . 18092 1
480 . 1 1 42 42 LYS HB3 H 1 1.922 0.001 . 2 . . . . 42 LYS HB3 . 18092 1
481 . 1 1 42 42 LYS HG2 H 1 1.319 0.001 . 2 . . . . 42 LYS HG2 . 18092 1
482 . 1 1 42 42 LYS HG3 H 1 1.319 0.001 . 2 . . . . 42 LYS HG3 . 18092 1
483 . 1 1 42 42 LYS HD2 H 1 1.735 0.050 . 2 . . . . 42 LYS HD2 . 18092 1
484 . 1 1 42 42 LYS HD3 H 1 1.735 0.050 . 2 . . . . 42 LYS HD3 . 18092 1
485 . 1 1 42 42 LYS HE2 H 1 2.962 0.050 . 2 . . . . 42 LYS HE2 . 18092 1
486 . 1 1 42 42 LYS HE3 H 1 3.109 0.050 . 2 . . . . 42 LYS HE3 . 18092 1
487 . 1 1 42 42 LYS C C 13 176.121 0.100 . 1 . . . . 42 LYS C . 18092 1
488 . 1 1 42 42 LYS CA C 13 57.229 0.060 . 1 . . . . 42 LYS CA . 18092 1
489 . 1 1 42 42 LYS CB C 13 30.887 0.034 . 1 . . . . 42 LYS CB . 18092 1
490 . 1 1 42 42 LYS N N 15 112.826 0.037 . 1 . . . . 42 LYS N . 18092 1
491 . 1 1 43 43 ASP H H 1 7.447 0.003 . 1 . . . . 43 ASP HN . 18092 1
492 . 1 1 43 43 ASP HA H 1 4.637 0.003 . 1 . . . . 43 ASP HA . 18092 1
493 . 1 1 43 43 ASP HB2 H 1 2.537 0.002 . 2 . . . . 43 ASP HB2 . 18092 1
494 . 1 1 43 43 ASP HB3 H 1 2.588 0.004 . 2 . . . . 43 ASP HB3 . 18092 1
495 . 1 1 43 43 ASP C C 13 174.193 0.100 . 1 . . . . 43 ASP C . 18092 1
496 . 1 1 43 43 ASP CA C 13 53.122 0.018 . 1 . . . . 43 ASP CA . 18092 1
497 . 1 1 43 43 ASP CB C 13 42.691 0.071 . 1 . . . . 43 ASP CB . 18092 1
498 . 1 1 43 43 ASP N N 15 121.025 0.029 . 1 . . . . 43 ASP N . 18092 1
499 . 1 1 44 44 GLN H H 1 9.400 0.003 . 1 . . . . 44 GLN HN . 18092 1
500 . 1 1 44 44 GLN HA H 1 4.677 0.006 . 1 . . . . 44 GLN HA . 18092 1
501 . 1 1 44 44 GLN HB2 H 1 2.193 0.004 . 1 . . . . 44 GLN HB2 . 18092 1
502 . 1 1 44 44 GLN HB3 H 1 1.817 0.002 . 1 . . . . 44 GLN HB3 . 18092 1
503 . 1 1 44 44 GLN HG2 H 1 2.392 0.002 . 2 . . . . 44 GLN HG2 . 18092 1
504 . 1 1 44 44 GLN HG3 H 1 2.392 0.002 . 2 . . . . 44 GLN HG3 . 18092 1
505 . 1 1 44 44 GLN HE21 H 1 7.443 0.002 . 2 . . . . 44 GLN HE21 . 18092 1
506 . 1 1 44 44 GLN HE22 H 1 6.787 0.003 . 2 . . . . 44 GLN HE22 . 18092 1
507 . 1 1 44 44 GLN C C 13 176.893 0.100 . 1 . . . . 44 GLN C . 18092 1
508 . 1 1 44 44 GLN CA C 13 54.323 0.068 . 1 . . . . 44 GLN CA . 18092 1
509 . 1 1 44 44 GLN CB C 13 31.922 0.057 . 1 . . . . 44 GLN CB . 18092 1
510 . 1 1 44 44 GLN N N 15 116.980 0.043 . 1 . . . . 44 GLN N . 18092 1
511 . 1 1 44 44 GLN NE2 N 15 112.745 0.046 . 1 . . . . 44 GLN NE2 . 18092 1
512 . 1 1 45 45 ILE H H 1 8.896 0.005 . 1 . . . . 45 ILE HN . 18092 1
513 . 1 1 45 45 ILE HA H 1 3.500 0.004 . 1 . . . . 45 ILE HA . 18092 1
514 . 1 1 45 45 ILE HB H 1 1.828 0.003 . 1 . . . . 45 ILE HB . 18092 1
515 . 1 1 45 45 ILE HG12 H 1 1.292 0.004 . 2 . . . . 45 ILE HG12 . 18092 1
516 . 1 1 45 45 ILE HG13 H 1 1.292 0.004 . 2 . . . . 45 ILE HG13 . 18092 1
517 . 1 1 45 45 ILE HG21 H 1 0.857 0.005 . 1 . . . . 45 ILE HG21 . 18092 1
518 . 1 1 45 45 ILE HG22 H 1 0.857 0.005 . 1 . . . . 45 ILE HG22 . 18092 1
519 . 1 1 45 45 ILE HG23 H 1 0.857 0.005 . 1 . . . . 45 ILE HG23 . 18092 1
520 . 1 1 45 45 ILE HD11 H 1 0.508 0.006 . 1 . . . . 45 ILE HD11 . 18092 1
521 . 1 1 45 45 ILE HD12 H 1 0.508 0.006 . 1 . . . . 45 ILE HD12 . 18092 1
522 . 1 1 45 45 ILE HD13 H 1 0.508 0.006 . 1 . . . . 45 ILE HD13 . 18092 1
523 . 1 1 45 45 ILE C C 13 177.372 0.100 . 1 . . . . 45 ILE C . 18092 1
524 . 1 1 45 45 ILE CA C 13 63.637 0.116 . 1 . . . . 45 ILE CA . 18092 1
525 . 1 1 45 45 ILE CB C 13 36.651 0.100 . 1 . . . . 45 ILE CB . 18092 1
526 . 1 1 45 45 ILE CG2 C 13 17.620 0.075 . 1 . . . . 45 ILE CG2 . 18092 1
527 . 1 1 45 45 ILE CD1 C 13 11.397 0.034 . 1 . . . . 45 ILE CD1 . 18092 1
528 . 1 1 45 45 ILE N N 15 126.367 0.032 . 1 . . . . 45 ILE N . 18092 1
529 . 1 1 46 46 SER H H 1 8.564 0.004 . 1 . . . . 46 SER HN . 18092 1
530 . 1 1 46 46 SER HA H 1 4.087 0.006 . 1 . . . . 46 SER HA . 18092 1
531 . 1 1 46 46 SER HB2 H 1 3.844 0.014 . 2 . . . . 46 SER HB2 . 18092 1
532 . 1 1 46 46 SER HB3 H 1 3.844 0.014 . 2 . . . . 46 SER HB3 . 18092 1
533 . 1 1 46 46 SER C C 13 176.989 0.100 . 1 . . . . 46 SER C . 18092 1
534 . 1 1 46 46 SER CA C 13 61.133 0.031 . 1 . . . . 46 SER CA . 18092 1
535 . 1 1 46 46 SER CB C 13 62.080 0.026 . 1 . . . . 46 SER CB . 18092 1
536 . 1 1 46 46 SER N N 15 113.117 0.036 . 1 . . . . 46 SER N . 18092 1
537 . 1 1 47 47 ARG H H 1 6.954 0.002 . 1 . . . . 47 ARG HN . 18092 1
538 . 1 1 47 47 ARG HA H 1 4.018 0.005 . 1 . . . . 47 ARG HA . 18092 1
539 . 1 1 47 47 ARG HB2 H 1 1.947 0.007 . 1 . . . . 47 ARG HB2 . 18092 1
540 . 1 1 47 47 ARG HB3 H 1 2.089 0.015 . 1 . . . . 47 ARG HB3 . 18092 1
541 . 1 1 47 47 ARG HG2 H 1 1.470 0.007 . 2 . . . . 47 ARG HG2 . 18092 1
542 . 1 1 47 47 ARG HG3 H 1 1.710 0.007 . 2 . . . . 47 ARG HG3 . 18092 1
543 . 1 1 47 47 ARG HD2 H 1 3.029 0.004 . 2 . . . . 47 ARG HD2 . 18092 1
544 . 1 1 47 47 ARG HD3 H 1 3.339 0.006 . 2 . . . . 47 ARG HD3 . 18092 1
545 . 1 1 47 47 ARG C C 13 179.098 0.100 . 1 . . . . 47 ARG C . 18092 1
546 . 1 1 47 47 ARG CA C 13 59.446 0.095 . 1 . . . . 47 ARG CA . 18092 1
547 . 1 1 47 47 ARG CB C 13 30.474 0.028 . 1 . . . . 47 ARG CB . 18092 1
548 . 1 1 47 47 ARG CG C 13 27.145 0.061 . 1 . . . . 47 ARG CG . 18092 1
549 . 1 1 47 47 ARG CD C 13 42.312 0.040 . 1 . . . . 47 ARG CD . 18092 1
550 . 1 1 47 47 ARG N N 15 123.926 0.022 . 1 . . . . 47 ARG N . 18092 1
551 . 1 1 48 48 VAL H H 1 7.390 0.003 . 1 . . . . 48 VAL HN . 18092 1
552 . 1 1 48 48 VAL HA H 1 3.405 0.009 . 1 . . . . 48 VAL HA . 18092 1
553 . 1 1 48 48 VAL HB H 1 2.033 0.004 . 1 . . . . 48 VAL HB . 18092 1
554 . 1 1 48 48 VAL HG11 H 1 0.941 0.007 . 1 . . . . 48 VAL HG11 . 18092 1
555 . 1 1 48 48 VAL HG12 H 1 0.941 0.007 . 1 . . . . 48 VAL HG12 . 18092 1
556 . 1 1 48 48 VAL HG13 H 1 0.941 0.007 . 1 . . . . 48 VAL HG13 . 18092 1
557 . 1 1 48 48 VAL HG21 H 1 0.810 0.008 . 1 . . . . 48 VAL HG21 . 18092 1
558 . 1 1 48 48 VAL HG22 H 1 0.810 0.008 . 1 . . . . 48 VAL HG22 . 18092 1
559 . 1 1 48 48 VAL HG23 H 1 0.810 0.008 . 1 . . . . 48 VAL HG23 . 18092 1
560 . 1 1 48 48 VAL C C 13 177.354 0.100 . 1 . . . . 48 VAL C . 18092 1
561 . 1 1 48 48 VAL CA C 13 66.410 0.088 . 1 . . . . 48 VAL CA . 18092 1
562 . 1 1 48 48 VAL CB C 13 32.028 0.049 . 1 . . . . 48 VAL CB . 18092 1
563 . 1 1 48 48 VAL CG1 C 13 22.365 0.004 . 1 . . . . 48 VAL CG1 . 18092 1
564 . 1 1 48 48 VAL CG2 C 13 22.734 0.035 . 1 . . . . 48 VAL CG2 . 18092 1
565 . 1 1 48 48 VAL N N 15 121.478 0.032 . 1 . . . . 48 VAL N . 18092 1
566 . 1 1 49 49 ALA H H 1 8.867 0.002 . 1 . . . . 49 ALA HN . 18092 1
567 . 1 1 49 49 ALA HA H 1 3.941 0.004 . 1 . . . . 49 ALA HA . 18092 1
568 . 1 1 49 49 ALA HB1 H 1 1.365 0.003 . 1 . . . . 49 ALA HB1 . 18092 1
569 . 1 1 49 49 ALA HB2 H 1 1.365 0.003 . 1 . . . . 49 ALA HB2 . 18092 1
570 . 1 1 49 49 ALA HB3 H 1 1.365 0.003 . 1 . . . . 49 ALA HB3 . 18092 1
571 . 1 1 49 49 ALA C C 13 180.710 0.100 . 1 . . . . 49 ALA C . 18092 1
572 . 1 1 49 49 ALA CA C 13 55.665 0.044 . 1 . . . . 49 ALA CA . 18092 1
573 . 1 1 49 49 ALA CB C 13 18.289 0.065 . 1 . . . . 49 ALA CB . 18092 1
574 . 1 1 49 49 ALA N N 15 121.362 0.027 . 1 . . . . 49 ALA N . 18092 1
575 . 1 1 50 50 LYS H H 1 7.532 0.004 . 1 . . . . 50 LYS HN . 18092 1
576 . 1 1 50 50 LYS HA H 1 4.046 0.006 . 1 . . . . 50 LYS HA . 18092 1
577 . 1 1 50 50 LYS HB2 H 1 1.915 0.012 . 2 . . . . 50 LYS HB2 . 18092 1
578 . 1 1 50 50 LYS HB3 H 1 1.915 0.012 . 2 . . . . 50 LYS HB3 . 18092 1
579 . 1 1 50 50 LYS HG2 H 1 1.453 0.003 . 2 . . . . 50 LYS HG2 . 18092 1
580 . 1 1 50 50 LYS HG3 H 1 1.453 0.003 . 2 . . . . 50 LYS HG3 . 18092 1
581 . 1 1 50 50 LYS HD2 H 1 1.577 0.050 . 2 . . . . 50 LYS HD2 . 18092 1
582 . 1 1 50 50 LYS HD3 H 1 1.577 0.050 . 2 . . . . 50 LYS HD3 . 18092 1
583 . 1 1 50 50 LYS HE2 H 1 2.945 0.050 . 2 . . . . 50 LYS HE2 . 18092 1
584 . 1 1 50 50 LYS HE3 H 1 2.945 0.050 . 2 . . . . 50 LYS HE3 . 18092 1
585 . 1 1 50 50 LYS C C 13 177.575 0.100 . 1 . . . . 50 LYS C . 18092 1
586 . 1 1 50 50 LYS CA C 13 59.293 0.051 . 1 . . . . 50 LYS CA . 18092 1
587 . 1 1 50 50 LYS CB C 13 32.320 0.025 . 1 . . . . 50 LYS CB . 18092 1
588 . 1 1 50 50 LYS N N 15 119.979 0.036 . 1 . . . . 50 LYS N . 18092 1
589 . 1 1 51 51 MET H H 1 7.766 0.003 . 1 . . . . 51 MET HN . 18092 1
590 . 1 1 51 51 MET HA H 1 4.111 0.006 . 1 . . . . 51 MET HA . 18092 1
591 . 1 1 51 51 MET HB2 H 1 2.030 0.006 . 2 . . . . 51 MET HB2 . 18092 1
592 . 1 1 51 51 MET HB3 H 1 2.030 0.006 . 2 . . . . 51 MET HB3 . 18092 1
593 . 1 1 51 51 MET HG2 H 1 2.244 0.016 . 2 . . . . 51 MET HG2 . 18092 1
594 . 1 1 51 51 MET HG3 H 1 2.619 0.009 . 2 . . . . 51 MET HG3 . 18092 1
595 . 1 1 51 51 MET HE1 H 1 1.670 0.004 . 1 . . . . 51 MET HE1 . 18092 1
596 . 1 1 51 51 MET HE2 H 1 1.670 0.004 . 1 . . . . 51 MET HE2 . 18092 1
597 . 1 1 51 51 MET HE3 H 1 1.670 0.004 . 1 . . . . 51 MET HE3 . 18092 1
598 . 1 1 51 51 MET C C 13 179.016 0.100 . 1 . . . . 51 MET C . 18092 1
599 . 1 1 51 51 MET CA C 13 59.349 0.070 . 1 . . . . 51 MET CA . 18092 1
600 . 1 1 51 51 MET CB C 13 31.312 0.051 . 1 . . . . 51 MET CB . 18092 1
601 . 1 1 51 51 MET CG C 13 31.405 0.034 . 1 . . . . 51 MET CG . 18092 1
602 . 1 1 51 51 MET CE C 13 16.563 0.073 . 1 . . . . 51 MET CE . 18092 1
603 . 1 1 51 51 MET N N 15 121.192 0.037 . 1 . . . . 51 MET N . 18092 1
604 . 1 1 52 52 LEU H H 1 8.341 0.004 . 1 . . . . 52 LEU HN . 18092 1
605 . 1 1 52 52 LEU HA H 1 3.768 0.006 . 1 . . . . 52 LEU HA . 18092 1
606 . 1 1 52 52 LEU HB2 H 1 1.203 0.012 . 1 . . . . 52 LEU HB2 . 18092 1
607 . 1 1 52 52 LEU HB3 H 1 1.870 0.007 . 1 . . . . 52 LEU HB3 . 18092 1
608 . 1 1 52 52 LEU HG H 1 1.692 0.004 . 1 . . . . 52 LEU HG . 18092 1
609 . 1 1 52 52 LEU HD11 H 1 0.702 0.010 . 1 . . . . 52 LEU HD11 . 18092 1
610 . 1 1 52 52 LEU HD12 H 1 0.702 0.010 . 1 . . . . 52 LEU HD12 . 18092 1
611 . 1 1 52 52 LEU HD13 H 1 0.702 0.010 . 1 . . . . 52 LEU HD13 . 18092 1
612 . 1 1 52 52 LEU HD21 H 1 0.644 0.007 . 1 . . . . 52 LEU HD21 . 18092 1
613 . 1 1 52 52 LEU HD22 H 1 0.644 0.007 . 1 . . . . 52 LEU HD22 . 18092 1
614 . 1 1 52 52 LEU HD23 H 1 0.644 0.007 . 1 . . . . 52 LEU HD23 . 18092 1
615 . 1 1 52 52 LEU C C 13 178.482 0.100 . 1 . . . . 52 LEU C . 18092 1
616 . 1 1 52 52 LEU CA C 13 57.728 0.075 . 1 . . . . 52 LEU CA . 18092 1
617 . 1 1 52 52 LEU CB C 13 42.053 0.003 . 1 . . . . 52 LEU CB . 18092 1
618 . 1 1 52 52 LEU CD2 C 13 23.153 0.068 . 1 . . . . 52 LEU CD2 . 18092 1
619 . 1 1 52 52 LEU N N 15 119.178 0.029 . 1 . . . . 52 LEU N . 18092 1
620 . 1 1 53 53 ALA H H 1 7.846 0.004 . 1 . . . . 53 ALA HN . 18092 1
621 . 1 1 53 53 ALA HA H 1 4.084 0.007 . 1 . . . . 53 ALA HA . 18092 1
622 . 1 1 53 53 ALA HB1 H 1 1.444 0.002 . 1 . . . . 53 ALA HB1 . 18092 1
623 . 1 1 53 53 ALA HB2 H 1 1.444 0.002 . 1 . . . . 53 ALA HB2 . 18092 1
624 . 1 1 53 53 ALA HB3 H 1 1.444 0.002 . 1 . . . . 53 ALA HB3 . 18092 1
625 . 1 1 53 53 ALA C C 13 181.343 0.100 . 1 . . . . 53 ALA C . 18092 1
626 . 1 1 53 53 ALA CA C 13 55.215 0.038 . 1 . . . . 53 ALA CA . 18092 1
627 . 1 1 53 53 ALA CB C 13 18.081 0.068 . 1 . . . . 53 ALA CB . 18092 1
628 . 1 1 53 53 ALA N N 15 122.654 0.037 . 1 . . . . 53 ALA N . 18092 1
629 . 1 1 54 54 ASP H H 1 8.372 0.003 . 1 . . . . 54 ASP HN . 18092 1
630 . 1 1 54 54 ASP HA H 1 4.460 0.004 . 1 . . . . 54 ASP HA . 18092 1
631 . 1 1 54 54 ASP HB2 H 1 2.707 0.014 . 1 . . . . 54 ASP HB2 . 18092 1
632 . 1 1 54 54 ASP HB3 H 1 2.982 0.007 . 1 . . . . 54 ASP HB3 . 18092 1
633 . 1 1 54 54 ASP C C 13 179.710 0.100 . 1 . . . . 54 ASP C . 18092 1
634 . 1 1 54 54 ASP CA C 13 57.622 0.061 . 1 . . . . 54 ASP CA . 18092 1
635 . 1 1 54 54 ASP CB C 13 39.823 0.055 . 1 . . . . 54 ASP CB . 18092 1
636 . 1 1 54 54 ASP N N 15 122.465 0.026 . 1 . . . . 54 ASP N . 18092 1
637 . 1 1 55 55 GLU H H 1 8.396 0.005 . 1 . . . . 55 GLU HN . 18092 1
638 . 1 1 55 55 GLU HA H 1 4.046 0.007 . 1 . . . . 55 GLU HA . 18092 1
639 . 1 1 55 55 GLU HB2 H 1 2.033 0.002 . 2 . . . . 55 GLU HB2 . 18092 1
640 . 1 1 55 55 GLU HB3 H 1 2.123 0.007 . 2 . . . . 55 GLU HB3 . 18092 1
641 . 1 1 55 55 GLU C C 13 179.000 0.100 . 1 . . . . 55 GLU C . 18092 1
642 . 1 1 55 55 GLU CA C 13 59.006 0.040 . 1 . . . . 55 GLU CA . 18092 1
643 . 1 1 55 55 GLU CB C 13 29.383 0.100 . 1 . . . . 55 GLU CB . 18092 1
644 . 1 1 55 55 GLU N N 15 121.547 0.059 . 1 . . . . 55 GLU N . 18092 1
645 . 1 1 56 56 PHE H H 1 8.845 0.003 . 1 . . . . 56 PHE HN . 18092 1
646 . 1 1 56 56 PHE HA H 1 3.827 0.008 . 1 . . . . 56 PHE HA . 18092 1
647 . 1 1 56 56 PHE HB2 H 1 3.446 0.007 . 1 . . . . 56 PHE HB2 . 18092 1
648 . 1 1 56 56 PHE HB3 H 1 3.102 0.006 . 1 . . . . 56 PHE HB3 . 18092 1
649 . 1 1 56 56 PHE HD1 H 1 7.044 0.008 . 3 . . . . 56 PHE HD1 . 18092 1
650 . 1 1 56 56 PHE HD2 H 1 7.044 0.008 . 3 . . . . 56 PHE HD2 . 18092 1
651 . 1 1 56 56 PHE HE1 H 1 7.294 0.009 . 3 . . . . 56 PHE HE1 . 18092 1
652 . 1 1 56 56 PHE HE2 H 1 7.294 0.009 . 3 . . . . 56 PHE HE2 . 18092 1
653 . 1 1 56 56 PHE HZ H 1 7.246 0.003 . 1 . . . . 56 PHE HZ . 18092 1
654 . 1 1 56 56 PHE C C 13 178.149 0.100 . 1 . . . . 56 PHE C . 18092 1
655 . 1 1 56 56 PHE CA C 13 61.995 0.057 . 1 . . . . 56 PHE CA . 18092 1
656 . 1 1 56 56 PHE CB C 13 39.621 0.051 . 1 . . . . 56 PHE CB . 18092 1
657 . 1 1 56 56 PHE N N 15 122.847 0.029 . 1 . . . . 56 PHE N . 18092 1
658 . 1 1 57 57 GLY H H 1 8.118 0.006 . 1 . . . . 57 GLY HN . 18092 1
659 . 1 1 57 57 GLY HA2 H 1 3.869 0.009 . 2 . . . . 57 GLY HA2 . 18092 1
660 . 1 1 57 57 GLY HA3 H 1 4.079 0.007 . 2 . . . . 57 GLY HA3 . 18092 1
661 . 1 1 57 57 GLY C C 13 176.737 0.100 . 1 . . . . 57 GLY C . 18092 1
662 . 1 1 57 57 GLY CA C 13 47.449 0.103 . 1 . . . . 57 GLY CA . 18092 1
663 . 1 1 57 57 GLY N N 15 106.766 0.055 . 1 . . . . 57 GLY N . 18092 1
664 . 1 1 58 58 THR H H 1 8.136 0.004 . 1 . . . . 58 THR HN . 18092 1
665 . 1 1 58 58 THR HA H 1 4.018 0.006 . 1 . . . . 58 THR HA . 18092 1
666 . 1 1 58 58 THR HB H 1 4.207 0.006 . 1 . . . . 58 THR HB . 18092 1
667 . 1 1 58 58 THR HG21 H 1 1.224 0.006 . 1 . . . . 58 THR HG21 . 18092 1
668 . 1 1 58 58 THR HG22 H 1 1.224 0.006 . 1 . . . . 58 THR HG22 . 18092 1
669 . 1 1 58 58 THR HG23 H 1 1.224 0.006 . 1 . . . . 58 THR HG23 . 18092 1
670 . 1 1 58 58 THR C C 13 177.382 0.100 . 1 . . . . 58 THR C . 18092 1
671 . 1 1 58 58 THR CA C 13 65.830 0.057 . 1 . . . . 58 THR CA . 18092 1
672 . 1 1 58 58 THR CB C 13 68.908 0.103 . 1 . . . . 58 THR CB . 18092 1
673 . 1 1 58 58 THR CG2 C 13 22.287 0.127 . 1 . . . . 58 THR CG2 . 18092 1
674 . 1 1 58 58 THR N N 15 118.510 0.031 . 1 . . . . 58 THR N . 18092 1
675 . 1 1 59 59 ALA H H 1 8.532 0.002 . 1 . . . . 59 ALA HN . 18092 1
676 . 1 1 59 59 ALA HA H 1 4.086 0.003 . 1 . . . . 59 ALA HA . 18092 1
677 . 1 1 59 59 ALA HB1 H 1 1.328 0.007 . 1 . . . . 59 ALA HB1 . 18092 1
678 . 1 1 59 59 ALA HB2 H 1 1.328 0.007 . 1 . . . . 59 ALA HB2 . 18092 1
679 . 1 1 59 59 ALA HB3 H 1 1.328 0.007 . 1 . . . . 59 ALA HB3 . 18092 1
680 . 1 1 59 59 ALA C C 13 178.477 0.100 . 1 . . . . 59 ALA C . 18092 1
681 . 1 1 59 59 ALA CA C 13 54.298 0.021 . 1 . . . . 59 ALA CA . 18092 1
682 . 1 1 59 59 ALA CB C 13 18.843 0.063 . 1 . . . . 59 ALA CB . 18092 1
683 . 1 1 59 59 ALA N N 15 125.742 0.031 . 1 . . . . 59 ALA N . 18092 1
684 . 1 1 60 60 SER H H 1 7.631 0.005 . 1 . . . . 60 SER HN . 18092 1
685 . 1 1 60 60 SER HA H 1 3.908 0.011 . 1 . . . . 60 SER HA . 18092 1
686 . 1 1 60 60 SER HB2 H 1 3.785 0.007 . 1 . . . . 60 SER HB2 . 18092 1
687 . 1 1 60 60 SER HB3 H 1 3.975 0.014 . 1 . . . . 60 SER HB3 . 18092 1
688 . 1 1 60 60 SER C C 13 173.778 0.100 . 1 . . . . 60 SER C . 18092 1
689 . 1 1 60 60 SER CA C 13 61.667 0.052 . 1 . . . . 60 SER CA . 18092 1
690 . 1 1 60 60 SER CB C 13 63.407 0.038 . 1 . . . . 60 SER CB . 18092 1
691 . 1 1 60 60 SER N N 15 111.874 0.037 . 1 . . . . 60 SER N . 18092 1
692 . 1 1 61 61 ASN H H 1 7.498 0.004 . 1 . . . . 61 ASN HN . 18092 1
693 . 1 1 61 61 ASN HA H 1 4.680 0.009 . 1 . . . . 61 ASN HA . 18092 1
694 . 1 1 61 61 ASN HB2 H 1 2.906 0.008 . 1 . . . . 61 ASN HB2 . 18092 1
695 . 1 1 61 61 ASN HB3 H 1 2.746 0.003 . 1 . . . . 61 ASN HB3 . 18092 1
696 . 1 1 61 61 ASN HD21 H 1 7.471 0.002 . 2 . . . . 61 ASN HD21 . 18092 1
697 . 1 1 61 61 ASN HD22 H 1 6.944 0.003 . 2 . . . . 61 ASN HD22 . 18092 1
698 . 1 1 61 61 ASN C C 13 175.554 0.100 . 1 . . . . 61 ASN C . 18092 1
699 . 1 1 61 61 ASN CA C 13 53.418 0.060 . 1 . . . . 61 ASN CA . 18092 1
700 . 1 1 61 61 ASN CB C 13 39.718 0.004 . 1 . . . . 61 ASN CB . 18092 1
701 . 1 1 61 61 ASN N N 15 116.569 0.034 . 1 . . . . 61 ASN N . 18092 1
702 . 1 1 61 61 ASN ND2 N 15 113.989 0.041 . 1 . . . . 61 ASN ND2 . 18092 1
703 . 1 1 62 62 ILE H H 1 7.594 0.003 . 1 . . . . 62 ILE HN . 18092 1
704 . 1 1 62 62 ILE HA H 1 3.793 0.008 . 1 . . . . 62 ILE HA . 18092 1
705 . 1 1 62 62 ILE HB H 1 1.675 0.004 . 1 . . . . 62 ILE HB . 18092 1
706 . 1 1 62 62 ILE HG21 H 1 1.017 0.006 . 1 . . . . 62 ILE HG21 . 18092 1
707 . 1 1 62 62 ILE HG22 H 1 1.017 0.006 . 1 . . . . 62 ILE HG22 . 18092 1
708 . 1 1 62 62 ILE HG23 H 1 1.017 0.006 . 1 . . . . 62 ILE HG23 . 18092 1
709 . 1 1 62 62 ILE HD11 H 1 0.952 0.007 . 1 . . . . 62 ILE HD11 . 18092 1
710 . 1 1 62 62 ILE HD12 H 1 0.952 0.007 . 1 . . . . 62 ILE HD12 . 18092 1
711 . 1 1 62 62 ILE HD13 H 1 0.952 0.007 . 1 . . . . 62 ILE HD13 . 18092 1
712 . 1 1 62 62 ILE C C 13 177.149 0.100 . 1 . . . . 62 ILE C . 18092 1
713 . 1 1 62 62 ILE CA C 13 63.678 0.041 . 1 . . . . 62 ILE CA . 18092 1
714 . 1 1 62 62 ILE CB C 13 39.037 0.121 . 1 . . . . 62 ILE CB . 18092 1
715 . 1 1 62 62 ILE CG2 C 13 17.712 0.043 . 1 . . . . 62 ILE CG2 . 18092 1
716 . 1 1 62 62 ILE CD1 C 13 14.328 0.021 . 1 . . . . 62 ILE CD1 . 18092 1
717 . 1 1 62 62 ILE N N 15 123.349 0.035 . 1 . . . . 62 ILE N . 18092 1
718 . 1 1 63 63 LYS H H 1 8.530 0.006 . 1 . . . . 63 LYS HN . 18092 1
719 . 1 1 63 63 LYS HA H 1 3.974 0.011 . 1 . . . . 63 LYS HA . 18092 1
720 . 1 1 63 63 LYS HB2 H 1 1.801 0.001 . 2 . . . . 63 LYS HB2 . 18092 1
721 . 1 1 63 63 LYS HB3 H 1 1.801 0.001 . 2 . . . . 63 LYS HB3 . 18092 1
722 . 1 1 63 63 LYS HG2 H 1 1.439 0.050 . 2 . . . . 63 LYS HG2 . 18092 1
723 . 1 1 63 63 LYS HG3 H 1 1.541 0.050 . 2 . . . . 63 LYS HG3 . 18092 1
724 . 1 1 63 63 LYS C C 13 177.468 0.100 . 1 . . . . 63 LYS C . 18092 1
725 . 1 1 63 63 LYS CA C 13 59.071 0.055 . 1 . . . . 63 LYS CA . 18092 1
726 . 1 1 63 63 LYS CB C 13 32.736 0.187 . 1 . . . . 63 LYS CB . 18092 1
727 . 1 1 63 63 LYS N N 15 128.149 0.035 . 1 . . . . 63 LYS N . 18092 1
728 . 1 1 64 64 SER H H 1 7.720 0.003 . 1 . . . . 64 SER HN . 18092 1
729 . 1 1 64 64 SER HA H 1 4.456 0.005 . 1 . . . . 64 SER HA . 18092 1
730 . 1 1 64 64 SER HB2 H 1 3.735 0.007 . 1 . . . . 64 SER HB2 . 18092 1
731 . 1 1 64 64 SER HB3 H 1 3.993 0.005 . 1 . . . . 64 SER HB3 . 18092 1
732 . 1 1 64 64 SER CA C 13 57.131 0.030 . 1 . . . . 64 SER CA . 18092 1
733 . 1 1 64 64 SER CB C 13 63.442 0.068 . 1 . . . . 64 SER CB . 18092 1
734 . 1 1 64 64 SER N N 15 113.837 0.040 . 1 . . . . 64 SER N . 18092 1
735 . 1 1 65 65 ARG H H 1 8.843 0.050 . 1 . . . . 65 ARG HN . 18092 1
736 . 1 1 65 65 ARG HA H 1 3.837 0.006 . 1 . . . . 65 ARG HA . 18092 1
737 . 1 1 65 65 ARG HB2 H 1 1.838 0.010 . 1 . . . . 65 ARG HB2 . 18092 1
738 . 1 1 65 65 ARG HB3 H 1 1.928 0.007 . 1 . . . . 65 ARG HB3 . 18092 1
739 . 1 1 65 65 ARG HG2 H 1 1.525 0.050 . 2 . . . . 65 ARG HG2 . 18092 1
740 . 1 1 65 65 ARG HG3 H 1 1.608 0.050 . 2 . . . . 65 ARG HG3 . 18092 1
741 . 1 1 65 65 ARG HD2 H 1 3.202 0.004 . 2 . . . . 65 ARG HD2 . 18092 1
742 . 1 1 65 65 ARG HD3 H 1 3.202 0.004 . 2 . . . . 65 ARG HD3 . 18092 1
743 . 1 1 65 65 ARG C C 13 177.444 0.100 . 1 . . . . 65 ARG C . 18092 1
744 . 1 1 65 65 ARG CA C 13 60.161 0.060 . 1 . . . . 65 ARG CA . 18092 1
745 . 1 1 65 65 ARG CB C 13 30.450 0.036 . 1 . . . . 65 ARG CB . 18092 1
746 . 1 1 65 65 ARG N N 15 131.168 0.050 . 1 . . . . 65 ARG N . 18092 1
747 . 1 1 66 66 VAL H H 1 8.081 0.003 . 1 . . . . 66 VAL HN . 18092 1
748 . 1 1 66 66 VAL HA H 1 3.719 0.007 . 1 . . . . 66 VAL HA . 18092 1
749 . 1 1 66 66 VAL HB H 1 1.890 0.009 . 1 . . . . 66 VAL HB . 18092 1
750 . 1 1 66 66 VAL HG11 H 1 0.965 0.005 . 2 . . . . 66 VAL HG11 . 18092 1
751 . 1 1 66 66 VAL HG12 H 1 0.965 0.005 . 2 . . . . 66 VAL HG12 . 18092 1
752 . 1 1 66 66 VAL HG13 H 1 0.965 0.005 . 2 . . . . 66 VAL HG13 . 18092 1
753 . 1 1 66 66 VAL HG21 H 1 0.871 0.004 . 2 . . . . 66 VAL HG21 . 18092 1
754 . 1 1 66 66 VAL HG22 H 1 0.871 0.004 . 2 . . . . 66 VAL HG22 . 18092 1
755 . 1 1 66 66 VAL HG23 H 1 0.871 0.004 . 2 . . . . 66 VAL HG23 . 18092 1
756 . 1 1 66 66 VAL C C 13 178.347 0.100 . 1 . . . . 66 VAL C . 18092 1
757 . 1 1 66 66 VAL CA C 13 65.758 0.068 . 1 . . . . 66 VAL CA . 18092 1
758 . 1 1 66 66 VAL CB C 13 32.077 0.065 . 1 . . . . 66 VAL CB . 18092 1
759 . 1 1 66 66 VAL N N 15 116.499 0.037 . 1 . . . . 66 VAL N . 18092 1
760 . 1 1 67 67 ASN H H 1 7.517 0.008 . 1 . . . . 67 ASN HN . 18092 1
761 . 1 1 67 67 ASN HA H 1 4.547 0.006 . 1 . . . . 67 ASN HA . 18092 1
762 . 1 1 67 67 ASN HB2 H 1 2.674 0.006 . 1 . . . . 67 ASN HB2 . 18092 1
763 . 1 1 67 67 ASN HB3 H 1 2.781 0.006 . 1 . . . . 67 ASN HB3 . 18092 1
764 . 1 1 67 67 ASN HD21 H 1 7.530 0.001 . 2 . . . . 67 ASN HD21 . 18092 1
765 . 1 1 67 67 ASN HD22 H 1 6.942 0.002 . 2 . . . . 67 ASN HD22 . 18092 1
766 . 1 1 67 67 ASN C C 13 176.476 0.100 . 1 . . . . 67 ASN C . 18092 1
767 . 1 1 67 67 ASN CA C 13 55.770 0.063 . 1 . . . . 67 ASN CA . 18092 1
768 . 1 1 67 67 ASN CB C 13 38.629 0.064 . 1 . . . . 67 ASN CB . 18092 1
769 . 1 1 67 67 ASN N N 15 119.071 0.025 . 1 . . . . 67 ASN N . 18092 1
770 . 1 1 67 67 ASN ND2 N 15 111.191 0.019 . 1 . . . . 67 ASN ND2 . 18092 1
771 . 1 1 68 68 ARG H H 1 8.617 0.003 . 1 . . . . 68 ARG HN . 18092 1
772 . 1 1 68 68 ARG HA H 1 3.778 0.009 . 1 . . . . 68 ARG HA . 18092 1
773 . 1 1 68 68 ARG HB2 H 1 1.781 0.012 . 1 . . . . 68 ARG HB2 . 18092 1
774 . 1 1 68 68 ARG HB3 H 1 1.857 0.005 . 1 . . . . 68 ARG HB3 . 18092 1
775 . 1 1 68 68 ARG HG2 H 1 1.260 0.006 . 2 . . . . 68 ARG HG2 . 18092 1
776 . 1 1 68 68 ARG HG3 H 1 1.260 0.006 . 2 . . . . 68 ARG HG3 . 18092 1
777 . 1 1 68 68 ARG HD2 H 1 3.203 0.007 . 2 . . . . 68 ARG HD2 . 18092 1
778 . 1 1 68 68 ARG HD3 H 1 3.403 0.006 . 2 . . . . 68 ARG HD3 . 18092 1
779 . 1 1 68 68 ARG C C 13 177.416 0.100 . 1 . . . . 68 ARG C . 18092 1
780 . 1 1 68 68 ARG CA C 13 60.189 0.058 . 1 . . . . 68 ARG CA . 18092 1
781 . 1 1 68 68 ARG CB C 13 31.161 0.066 . 1 . . . . 68 ARG CB . 18092 1
782 . 1 1 68 68 ARG CD C 13 43.668 0.123 . 1 . . . . 68 ARG CD . 18092 1
783 . 1 1 68 68 ARG N N 15 121.424 0.056 . 1 . . . . 68 ARG N . 18092 1
784 . 1 1 69 69 LEU H H 1 8.251 0.003 . 1 . . . . 69 LEU HN . 18092 1
785 . 1 1 69 69 LEU HA H 1 3.953 0.013 . 1 . . . . 69 LEU HA . 18092 1
786 . 1 1 69 69 LEU HB2 H 1 1.515 0.008 . 1 . . . . 69 LEU HB2 . 18092 1
787 . 1 1 69 69 LEU HB3 H 1 1.825 0.005 . 1 . . . . 69 LEU HB3 . 18092 1
788 . 1 1 69 69 LEU HG H 1 1.842 0.003 . 1 . . . . 69 LEU HG . 18092 1
789 . 1 1 69 69 LEU HD11 H 1 0.850 0.008 . 2 . . . . 69 LEU HD11 . 18092 1
790 . 1 1 69 69 LEU HD12 H 1 0.850 0.008 . 2 . . . . 69 LEU HD12 . 18092 1
791 . 1 1 69 69 LEU HD13 H 1 0.850 0.008 . 2 . . . . 69 LEU HD13 . 18092 1
792 . 1 1 69 69 LEU HD21 H 1 0.850 0.008 . 2 . . . . 69 LEU HD21 . 18092 1
793 . 1 1 69 69 LEU HD22 H 1 0.850 0.008 . 2 . . . . 69 LEU HD22 . 18092 1
794 . 1 1 69 69 LEU HD23 H 1 0.850 0.008 . 2 . . . . 69 LEU HD23 . 18092 1
795 . 1 1 69 69 LEU C C 13 180.982 0.100 . 1 . . . . 69 LEU C . 18092 1
796 . 1 1 69 69 LEU CA C 13 58.335 0.023 . 1 . . . . 69 LEU CA . 18092 1
797 . 1 1 69 69 LEU CB C 13 41.404 0.074 . 1 . . . . 69 LEU CB . 18092 1
798 . 1 1 69 69 LEU CD1 C 13 22.876 0.100 . 2 . . . . 69 LEU CD1 . 18092 1
799 . 1 1 69 69 LEU N N 15 116.154 0.038 . 1 . . . . 69 LEU N . 18092 1
800 . 1 1 70 70 SER H H 1 7.776 0.004 . 1 . . . . 70 SER HN . 18092 1
801 . 1 1 70 70 SER HA H 1 4.254 0.005 . 1 . . . . 70 SER HA . 18092 1
802 . 1 1 70 70 SER HB2 H 1 3.876 0.019 . 1 . . . . 70 SER HB2 . 18092 1
803 . 1 1 70 70 SER HB3 H 1 4.036 0.015 . 1 . . . . 70 SER HB3 . 18092 1
804 . 1 1 70 70 SER C C 13 176.728 0.100 . 1 . . . . 70 SER C . 18092 1
805 . 1 1 70 70 SER CA C 13 62.031 0.029 . 1 . . . . 70 SER CA . 18092 1
806 . 1 1 70 70 SER CB C 13 63.271 0.047 . 1 . . . . 70 SER CB . 18092 1
807 . 1 1 70 70 SER N N 15 116.231 0.024 . 1 . . . . 70 SER N . 18092 1
808 . 1 1 71 71 VAL H H 1 8.074 0.003 . 1 . . . . 71 VAL HN . 18092 1
809 . 1 1 71 71 VAL HA H 1 3.688 0.009 . 1 . . . . 71 VAL HA . 18092 1
810 . 1 1 71 71 VAL HB H 1 1.982 0.007 . 1 . . . . 71 VAL HB . 18092 1
811 . 1 1 71 71 VAL HG11 H 1 0.953 0.011 . 2 . . . . 71 VAL HG11 . 18092 1
812 . 1 1 71 71 VAL HG12 H 1 0.953 0.011 . 2 . . . . 71 VAL HG12 . 18092 1
813 . 1 1 71 71 VAL HG13 H 1 0.953 0.011 . 2 . . . . 71 VAL HG13 . 18092 1
814 . 1 1 71 71 VAL HG21 H 1 1.021 0.007 . 2 . . . . 71 VAL HG21 . 18092 1
815 . 1 1 71 71 VAL HG22 H 1 1.021 0.007 . 2 . . . . 71 VAL HG22 . 18092 1
816 . 1 1 71 71 VAL HG23 H 1 1.021 0.007 . 2 . . . . 71 VAL HG23 . 18092 1
817 . 1 1 71 71 VAL C C 13 177.778 0.100 . 1 . . . . 71 VAL C . 18092 1
818 . 1 1 71 71 VAL CA C 13 67.158 0.036 . 1 . . . . 71 VAL CA . 18092 1
819 . 1 1 71 71 VAL CB C 13 32.406 0.072 . 1 . . . . 71 VAL CB . 18092 1
820 . 1 1 71 71 VAL CG1 C 13 22.167 0.153 . 2 . . . . 71 VAL CG1 . 18092 1
821 . 1 1 71 71 VAL CG2 C 13 23.347 0.100 . 2 . . . . 71 VAL CG2 . 18092 1
822 . 1 1 71 71 VAL N N 15 124.054 0.034 . 1 . . . . 71 VAL N . 18092 1
823 . 1 1 72 72 LEU H H 1 8.504 0.004 . 1 . . . . 72 LEU HN . 18092 1
824 . 1 1 72 72 LEU HA H 1 3.863 0.012 . 1 . . . . 72 LEU HA . 18092 1
825 . 1 1 72 72 LEU HB2 H 1 1.376 0.011 . 1 . . . . 72 LEU HB2 . 18092 1
826 . 1 1 72 72 LEU HB3 H 1 1.694 0.010 . 1 . . . . 72 LEU HB3 . 18092 1
827 . 1 1 72 72 LEU HG H 1 1.657 0.012 . 1 . . . . 72 LEU HG . 18092 1
828 . 1 1 72 72 LEU HD11 H 1 0.564 0.007 . 1 . . . . 72 LEU HD11 . 18092 1
829 . 1 1 72 72 LEU HD12 H 1 0.564 0.007 . 1 . . . . 72 LEU HD12 . 18092 1
830 . 1 1 72 72 LEU HD13 H 1 0.564 0.007 . 1 . . . . 72 LEU HD13 . 18092 1
831 . 1 1 72 72 LEU HD21 H 1 0.002 0.005 . 1 . . . . 72 LEU HD21 . 18092 1
832 . 1 1 72 72 LEU HD22 H 1 0.002 0.005 . 1 . . . . 72 LEU HD22 . 18092 1
833 . 1 1 72 72 LEU HD23 H 1 0.002 0.005 . 1 . . . . 72 LEU HD23 . 18092 1
834 . 1 1 72 72 LEU C C 13 180.778 0.100 . 1 . . . . 72 LEU C . 18092 1
835 . 1 1 72 72 LEU CA C 13 58.645 0.040 . 1 . . . . 72 LEU CA . 18092 1
836 . 1 1 72 72 LEU CB C 13 41.033 0.082 . 1 . . . . 72 LEU CB . 18092 1
837 . 1 1 72 72 LEU CG C 13 26.251 0.037 . 1 . . . . 72 LEU CG . 18092 1
838 . 1 1 72 72 LEU CD1 C 13 26.148 0.084 . 1 . . . . 72 LEU CD1 . 18092 1
839 . 1 1 72 72 LEU CD2 C 13 22.709 0.045 . 1 . . . . 72 LEU CD2 . 18092 1
840 . 1 1 72 72 LEU N N 15 118.256 0.039 . 1 . . . . 72 LEU N . 18092 1
841 . 1 1 73 73 GLY H H 1 8.168 0.002 . 1 . . . . 73 GLY HN . 18092 1
842 . 1 1 73 73 GLY HA2 H 1 3.856 0.005 . 2 . . . . 73 GLY HA2 . 18092 1
843 . 1 1 73 73 GLY HA3 H 1 3.973 0.010 . 2 . . . . 73 GLY HA3 . 18092 1
844 . 1 1 73 73 GLY C C 13 176.177 0.100 . 1 . . . . 73 GLY C . 18092 1
845 . 1 1 73 73 GLY CA C 13 47.339 0.084 . 1 . . . . 73 GLY CA . 18092 1
846 . 1 1 73 73 GLY N N 15 106.122 0.035 . 1 . . . . 73 GLY N . 18092 1
847 . 1 1 74 74 ALA H H 1 7.799 0.005 . 1 . . . . 74 ALA HN . 18092 1
848 . 1 1 74 74 ALA HA H 1 4.274 0.006 . 1 . . . . 74 ALA HA . 18092 1
849 . 1 1 74 74 ALA HB1 H 1 1.555 0.008 . 1 . . . . 74 ALA HB1 . 18092 1
850 . 1 1 74 74 ALA HB2 H 1 1.555 0.008 . 1 . . . . 74 ALA HB2 . 18092 1
851 . 1 1 74 74 ALA HB3 H 1 1.555 0.008 . 1 . . . . 74 ALA HB3 . 18092 1
852 . 1 1 74 74 ALA C C 13 179.364 0.100 . 1 . . . . 74 ALA C . 18092 1
853 . 1 1 74 74 ALA CA C 13 55.869 0.073 . 1 . . . . 74 ALA CA . 18092 1
854 . 1 1 74 74 ALA CB C 13 18.403 0.075 . 1 . . . . 74 ALA CB . 18092 1
855 . 1 1 74 74 ALA N N 15 126.721 0.039 . 1 . . . . 74 ALA N . 18092 1
856 . 1 1 75 75 ILE H H 1 8.761 0.004 . 1 . . . . 75 ILE HN . 18092 1
857 . 1 1 75 75 ILE HA H 1 3.469 0.004 . 1 . . . . 75 ILE HA . 18092 1
858 . 1 1 75 75 ILE HB H 1 1.951 0.011 . 1 . . . . 75 ILE HB . 18092 1
859 . 1 1 75 75 ILE HG12 H 1 2.046 0.002 . 2 . . . . 75 ILE HG12 . 18092 1
860 . 1 1 75 75 ILE HG13 H 1 2.046 0.002 . 2 . . . . 75 ILE HG13 . 18092 1
861 . 1 1 75 75 ILE HG21 H 1 1.018 0.003 . 1 . . . . 75 ILE HG21 . 18092 1
862 . 1 1 75 75 ILE HG22 H 1 1.018 0.003 . 1 . . . . 75 ILE HG22 . 18092 1
863 . 1 1 75 75 ILE HG23 H 1 1.018 0.003 . 1 . . . . 75 ILE HG23 . 18092 1
864 . 1 1 75 75 ILE HD11 H 1 0.803 0.004 . 1 . . . . 75 ILE HD11 . 18092 1
865 . 1 1 75 75 ILE HD12 H 1 0.803 0.004 . 1 . . . . 75 ILE HD12 . 18092 1
866 . 1 1 75 75 ILE HD13 H 1 0.803 0.004 . 1 . . . . 75 ILE HD13 . 18092 1
867 . 1 1 75 75 ILE C C 13 178.428 0.100 . 1 . . . . 75 ILE C . 18092 1
868 . 1 1 75 75 ILE CA C 13 66.869 0.090 . 1 . . . . 75 ILE CA . 18092 1
869 . 1 1 75 75 ILE CB C 13 38.879 0.100 . 1 . . . . 75 ILE CB . 18092 1
870 . 1 1 75 75 ILE CG2 C 13 18.584 0.050 . 1 . . . . 75 ILE CG2 . 18092 1
871 . 1 1 75 75 ILE CD1 C 13 14.946 0.016 . 1 . . . . 75 ILE CD1 . 18092 1
872 . 1 1 75 75 ILE N N 15 119.066 0.041 . 1 . . . . 75 ILE N . 18092 1
873 . 1 1 76 76 THR H H 1 8.488 0.005 . 1 . . . . 76 THR HN . 18092 1
874 . 1 1 76 76 THR HA H 1 4.190 0.007 . 1 . . . . 76 THR HA . 18092 1
875 . 1 1 76 76 THR HB H 1 4.342 0.005 . 1 . . . . 76 THR HB . 18092 1
876 . 1 1 76 76 THR HG21 H 1 1.274 0.003 . 1 . . . . 76 THR HG21 . 18092 1
877 . 1 1 76 76 THR HG22 H 1 1.274 0.003 . 1 . . . . 76 THR HG22 . 18092 1
878 . 1 1 76 76 THR HG23 H 1 1.274 0.003 . 1 . . . . 76 THR HG23 . 18092 1
879 . 1 1 76 76 THR C C 13 177.017 0.100 . 1 . . . . 76 THR C . 18092 1
880 . 1 1 76 76 THR CA C 13 67.026 0.098 . 1 . . . . 76 THR CA . 18092 1
881 . 1 1 76 76 THR CB C 13 69.102 0.090 . 1 . . . . 76 THR CB . 18092 1
882 . 1 1 76 76 THR CG2 C 13 21.694 0.036 . 1 . . . . 76 THR CG2 . 18092 1
883 . 1 1 76 76 THR N N 15 115.188 0.043 . 1 . . . . 76 THR N . 18092 1
884 . 1 1 77 77 SER H H 1 7.907 0.003 . 1 . . . . 77 SER HN . 18092 1
885 . 1 1 77 77 SER HA H 1 4.245 0.006 . 1 . . . . 77 SER HA . 18092 1
886 . 1 1 77 77 SER HB2 H 1 4.065 0.025 . 2 . . . . 77 SER HB2 . 18092 1
887 . 1 1 77 77 SER HB3 H 1 4.170 0.004 . 2 . . . . 77 SER HB3 . 18092 1
888 . 1 1 77 77 SER C C 13 176.999 0.100 . 1 . . . . 77 SER C . 18092 1
889 . 1 1 77 77 SER CA C 13 62.924 0.068 . 1 . . . . 77 SER CA . 18092 1
890 . 1 1 77 77 SER CB C 13 63.641 0.100 . 1 . . . . 77 SER CB . 18092 1
891 . 1 1 77 77 SER N N 15 117.964 0.042 . 1 . . . . 77 SER N . 18092 1
892 . 1 1 78 78 VAL H H 1 8.240 0.005 . 1 . . . . 78 VAL HN . 18092 1
893 . 1 1 78 78 VAL HA H 1 3.699 0.008 . 1 . . . . 78 VAL HA . 18092 1
894 . 1 1 78 78 VAL HB H 1 2.278 0.008 . 1 . . . . 78 VAL HB . 18092 1
895 . 1 1 78 78 VAL HG11 H 1 0.916 0.003 . 1 . . . . 78 VAL HG11 . 18092 1
896 . 1 1 78 78 VAL HG12 H 1 0.916 0.003 . 1 . . . . 78 VAL HG12 . 18092 1
897 . 1 1 78 78 VAL HG13 H 1 0.916 0.003 . 1 . . . . 78 VAL HG13 . 18092 1
898 . 1 1 78 78 VAL HG21 H 1 1.124 0.005 . 1 . . . . 78 VAL HG21 . 18092 1
899 . 1 1 78 78 VAL HG22 H 1 1.124 0.005 . 1 . . . . 78 VAL HG22 . 18092 1
900 . 1 1 78 78 VAL HG23 H 1 1.124 0.005 . 1 . . . . 78 VAL HG23 . 18092 1
901 . 1 1 78 78 VAL C C 13 178.003 0.100 . 1 . . . . 78 VAL C . 18092 1
902 . 1 1 78 78 VAL CA C 13 67.151 0.068 . 1 . . . . 78 VAL CA . 18092 1
903 . 1 1 78 78 VAL CB C 13 31.531 0.088 . 1 . . . . 78 VAL CB . 18092 1
904 . 1 1 78 78 VAL CG2 C 13 24.219 0.023 . 1 . . . . 78 VAL CG2 . 18092 1
905 . 1 1 78 78 VAL N N 15 123.707 0.063 . 1 . . . . 78 VAL N . 18092 1
906 . 1 1 79 79 GLN H H 1 8.785 0.004 . 1 . . . . 79 GLN HN . 18092 1
907 . 1 1 79 79 GLN HA H 1 3.927 0.005 . 1 . . . . 79 GLN HA . 18092 1
908 . 1 1 79 79 GLN HB2 H 1 1.854 0.007 . 1 . . . . 79 GLN HB2 . 18092 1
909 . 1 1 79 79 GLN HB3 H 1 2.169 0.002 . 1 . . . . 79 GLN HB3 . 18092 1
910 . 1 1 79 79 GLN HG2 H 1 2.425 0.012 . 2 . . . . 79 GLN HG2 . 18092 1
911 . 1 1 79 79 GLN HG3 H 1 2.425 0.012 . 2 . . . . 79 GLN HG3 . 18092 1
912 . 1 1 79 79 GLN HE21 H 1 7.088 0.005 . 2 . . . . 79 GLN HE21 . 18092 1
913 . 1 1 79 79 GLN HE22 H 1 6.497 0.001 . 2 . . . . 79 GLN HE22 . 18092 1
914 . 1 1 79 79 GLN C C 13 179.543 0.100 . 1 . . . . 79 GLN C . 18092 1
915 . 1 1 79 79 GLN CA C 13 59.918 0.012 . 1 . . . . 79 GLN CA . 18092 1
916 . 1 1 79 79 GLN CB C 13 29.626 0.051 . 1 . . . . 79 GLN CB . 18092 1
917 . 1 1 79 79 GLN N N 15 119.165 0.042 . 1 . . . . 79 GLN N . 18092 1
918 . 1 1 79 79 GLN NE2 N 15 108.961 0.036 . 1 . . . . 79 GLN NE2 . 18092 1
919 . 1 1 80 80 GLN H H 1 7.994 0.002 . 1 . . . . 80 GLN HN . 18092 1
920 . 1 1 80 80 GLN HA H 1 3.917 0.004 . 1 . . . . 80 GLN HA . 18092 1
921 . 1 1 80 80 GLN HB2 H 1 2.095 0.009 . 1 . . . . 80 GLN HB2 . 18092 1
922 . 1 1 80 80 GLN HB3 H 1 2.232 0.016 . 1 . . . . 80 GLN HB3 . 18092 1
923 . 1 1 80 80 GLN HG2 H 1 2.548 0.007 . 2 . . . . 80 GLN HG2 . 18092 1
924 . 1 1 80 80 GLN HG3 H 1 2.435 0.004 . 2 . . . . 80 GLN HG3 . 18092 1
925 . 1 1 80 80 GLN HE21 H 1 7.338 0.002 . 2 . . . . 80 GLN HE21 . 18092 1
926 . 1 1 80 80 GLN HE22 H 1 6.855 0.004 . 2 . . . . 80 GLN HE22 . 18092 1
927 . 1 1 80 80 GLN C C 13 178.614 0.100 . 1 . . . . 80 GLN C . 18092 1
928 . 1 1 80 80 GLN CA C 13 58.904 0.042 . 1 . . . . 80 GLN CA . 18092 1
929 . 1 1 80 80 GLN CB C 13 28.514 0.070 . 1 . . . . 80 GLN CB . 18092 1
930 . 1 1 80 80 GLN CG C 13 34.135 0.007 . 1 . . . . 80 GLN CG . 18092 1
931 . 1 1 80 80 GLN N N 15 116.260 0.040 . 1 . . . . 80 GLN N . 18092 1
932 . 1 1 80 80 GLN NE2 N 15 111.868 0.206 . 1 . . . . 80 GLN NE2 . 18092 1
933 . 1 1 81 81 ARG H H 1 7.654 0.004 . 1 . . . . 81 ARG HN . 18092 1
934 . 1 1 81 81 ARG HA H 1 4.142 0.006 . 1 . . . . 81 ARG HA . 18092 1
935 . 1 1 81 81 ARG HB2 H 1 1.913 0.011 . 1 . . . . 81 ARG HB2 . 18092 1
936 . 1 1 81 81 ARG HB3 H 1 2.006 0.011 . 1 . . . . 81 ARG HB3 . 18092 1
937 . 1 1 81 81 ARG HG2 H 1 1.623 0.003 . 2 . . . . 81 ARG HG2 . 18092 1
938 . 1 1 81 81 ARG HG3 H 1 1.955 0.004 . 2 . . . . 81 ARG HG3 . 18092 1
939 . 1 1 81 81 ARG HD2 H 1 3.123 0.005 . 2 . . . . 81 ARG HD2 . 18092 1
940 . 1 1 81 81 ARG HD3 H 1 3.123 0.005 . 2 . . . . 81 ARG HD3 . 18092 1
941 . 1 1 81 81 ARG HE H 1 7.793 0.002 . 1 . . . . 81 ARG HE . 18092 1
942 . 1 1 81 81 ARG C C 13 178.730 0.100 . 1 . . . . 81 ARG C . 18092 1
943 . 1 1 81 81 ARG CA C 13 57.033 0.061 . 1 . . . . 81 ARG CA . 18092 1
944 . 1 1 81 81 ARG CB C 13 28.856 0.114 . 1 . . . . 81 ARG CB . 18092 1
945 . 1 1 81 81 ARG CG C 13 25.354 0.027 . 1 . . . . 81 ARG CG . 18092 1
946 . 1 1 81 81 ARG CD C 13 41.765 0.030 . 1 . . . . 81 ARG CD . 18092 1
947 . 1 1 81 81 ARG N N 15 118.448 0.034 . 1 . . . . 81 ARG N . 18092 1
948 . 1 1 81 81 ARG NE N 15 82.449 0.017 . 1 . . . . 81 ARG NE . 18092 1
949 . 1 1 82 82 LEU H H 1 8.281 0.004 . 1 . . . . 82 LEU HN . 18092 1
950 . 1 1 82 82 LEU HA H 1 4.013 0.006 . 1 . . . . 82 LEU HA . 18092 1
951 . 1 1 82 82 LEU HB2 H 1 1.483 0.005 . 1 . . . . 82 LEU HB2 . 18092 1
952 . 1 1 82 82 LEU HB3 H 1 1.694 0.003 . 1 . . . . 82 LEU HB3 . 18092 1
953 . 1 1 82 82 LEU HG H 1 1.789 0.004 . 1 . . . . 82 LEU HG . 18092 1
954 . 1 1 82 82 LEU HD11 H 1 0.633 0.007 . 1 . . . . 82 LEU HD11 . 18092 1
955 . 1 1 82 82 LEU HD12 H 1 0.633 0.007 . 1 . . . . 82 LEU HD12 . 18092 1
956 . 1 1 82 82 LEU HD13 H 1 0.633 0.007 . 1 . . . . 82 LEU HD13 . 18092 1
957 . 1 1 82 82 LEU HD21 H 1 0.577 0.008 . 1 . . . . 82 LEU HD21 . 18092 1
958 . 1 1 82 82 LEU HD22 H 1 0.577 0.008 . 1 . . . . 82 LEU HD22 . 18092 1
959 . 1 1 82 82 LEU HD23 H 1 0.577 0.008 . 1 . . . . 82 LEU HD23 . 18092 1
960 . 1 1 82 82 LEU C C 13 178.727 0.100 . 1 . . . . 82 LEU C . 18092 1
961 . 1 1 82 82 LEU CA C 13 57.769 0.053 . 1 . . . . 82 LEU CA . 18092 1
962 . 1 1 82 82 LEU CB C 13 41.554 0.057 . 1 . . . . 82 LEU CB . 18092 1
963 . 1 1 82 82 LEU CG C 13 26.755 0.011 . 1 . . . . 82 LEU CG . 18092 1
964 . 1 1 82 82 LEU CD1 C 13 25.786 0.034 . 1 . . . . 82 LEU CD1 . 18092 1
965 . 1 1 82 82 LEU CD2 C 13 23.230 0.059 . 1 . . . . 82 LEU CD2 . 18092 1
966 . 1 1 82 82 LEU N N 15 116.778 0.035 . 1 . . . . 82 LEU N . 18092 1
967 . 1 1 83 83 LYS H H 1 7.210 0.004 . 1 . . . . 83 LYS HN . 18092 1
968 . 1 1 83 83 LYS HA H 1 4.100 0.003 . 1 . . . . 83 LYS HA . 18092 1
969 . 1 1 83 83 LYS HB2 H 1 1.830 0.002 . 2 . . . . 83 LYS HB2 . 18092 1
970 . 1 1 83 83 LYS HB3 H 1 1.830 0.002 . 2 . . . . 83 LYS HB3 . 18092 1
971 . 1 1 83 83 LYS HG2 H 1 1.707 0.050 . 2 . . . . 83 LYS HG2 . 18092 1
972 . 1 1 83 83 LYS HG3 H 1 1.707 0.050 . 2 . . . . 83 LYS HG3 . 18092 1
973 . 1 1 83 83 LYS HD2 H 1 1.591 0.007 . 2 . . . . 83 LYS HD2 . 18092 1
974 . 1 1 83 83 LYS HD3 H 1 1.591 0.007 . 2 . . . . 83 LYS HD3 . 18092 1
975 . 1 1 83 83 LYS HE2 H 1 2.838 0.031 . 2 . . . . 83 LYS HE2 . 18092 1
976 . 1 1 83 83 LYS HE3 H 1 2.838 0.031 . 2 . . . . 83 LYS HE3 . 18092 1
977 . 1 1 83 83 LYS C C 13 177.351 0.100 . 1 . . . . 83 LYS C . 18092 1
978 . 1 1 83 83 LYS CA C 13 58.115 0.049 . 1 . . . . 83 LYS CA . 18092 1
979 . 1 1 83 83 LYS CB C 13 32.625 0.014 . 1 . . . . 83 LYS CB . 18092 1
980 . 1 1 83 83 LYS N N 15 114.654 0.042 . 1 . . . . 83 LYS N . 18092 1
981 . 1 1 84 84 LEU H H 1 7.383 0.002 . 1 . . . . 84 LEU HN . 18092 1
982 . 1 1 84 84 LEU HA H 1 4.005 0.009 . 1 . . . . 84 LEU HA . 18092 1
983 . 1 1 84 84 LEU HB2 H 1 1.235 0.004 . 1 . . . . 84 LEU HB2 . 18092 1
984 . 1 1 84 84 LEU HB3 H 1 1.716 0.010 . 1 . . . . 84 LEU HB3 . 18092 1
985 . 1 1 84 84 LEU HG H 1 1.695 0.008 . 1 . . . . 84 LEU HG . 18092 1
986 . 1 1 84 84 LEU HD11 H 1 0.875 0.005 . 1 . . . . 84 LEU HD11 . 18092 1
987 . 1 1 84 84 LEU HD12 H 1 0.875 0.005 . 1 . . . . 84 LEU HD12 . 18092 1
988 . 1 1 84 84 LEU HD13 H 1 0.875 0.005 . 1 . . . . 84 LEU HD13 . 18092 1
989 . 1 1 84 84 LEU HD21 H 1 0.731 0.003 . 1 . . . . 84 LEU HD21 . 18092 1
990 . 1 1 84 84 LEU HD22 H 1 0.731 0.003 . 1 . . . . 84 LEU HD22 . 18092 1
991 . 1 1 84 84 LEU HD23 H 1 0.731 0.003 . 1 . . . . 84 LEU HD23 . 18092 1
992 . 1 1 84 84 LEU C C 13 176.614 0.100 . 1 . . . . 84 LEU C . 18092 1
993 . 1 1 84 84 LEU CA C 13 55.724 0.064 . 1 . . . . 84 LEU CA . 18092 1
994 . 1 1 84 84 LEU CB C 13 41.260 0.031 . 1 . . . . 84 LEU CB . 18092 1
995 . 1 1 84 84 LEU CD1 C 13 25.174 0.068 . 1 . . . . 84 LEU CD1 . 18092 1
996 . 1 1 84 84 LEU CD2 C 13 22.450 0.019 . 1 . . . . 84 LEU CD2 . 18092 1
997 . 1 1 84 84 LEU N N 15 117.279 0.032 . 1 . . . . 84 LEU N . 18092 1
998 . 1 1 85 85 TYR H H 1 7.777 0.003 . 1 . . . . 85 TYR HN . 18092 1
999 . 1 1 85 85 TYR HA H 1 4.399 0.004 . 1 . . . . 85 TYR HA . 18092 1
1000 . 1 1 85 85 TYR HB2 H 1 2.801 0.003 . 2 . . . . 85 TYR HB2 . 18092 1
1001 . 1 1 85 85 TYR HB3 H 1 2.801 0.003 . 2 . . . . 85 TYR HB3 . 18092 1
1002 . 1 1 85 85 TYR HD1 H 1 7.134 0.006 . 3 . . . . 85 TYR HD1 . 18092 1
1003 . 1 1 85 85 TYR HD2 H 1 7.134 0.006 . 3 . . . . 85 TYR HD2 . 18092 1
1004 . 1 1 85 85 TYR HE1 H 1 6.615 0.007 . 3 . . . . 85 TYR HE1 . 18092 1
1005 . 1 1 85 85 TYR HE2 H 1 6.615 0.007 . 3 . . . . 85 TYR HE2 . 18092 1
1006 . 1 1 85 85 TYR CA C 13 58.088 0.030 . 1 . . . . 85 TYR CA . 18092 1
1007 . 1 1 85 85 TYR CB C 13 40.124 0.100 . 1 . . . . 85 TYR CB . 18092 1
1008 . 1 1 85 85 TYR N N 15 119.156 0.030 . 1 . . . . 85 TYR N . 18092 1
1009 . 1 1 86 86 ASN H H 1 7.764 0.050 . 1 . . . . 86 ASN HN . 18092 1
1010 . 1 1 86 86 ASN HA H 1 4.625 0.004 . 1 . . . . 86 ASN HA . 18092 1
1011 . 1 1 86 86 ASN HB2 H 1 2.777 0.006 . 2 . . . . 86 ASN HB2 . 18092 1
1012 . 1 1 86 86 ASN HB3 H 1 2.777 0.006 . 2 . . . . 86 ASN HB3 . 18092 1
1013 . 1 1 86 86 ASN HD21 H 1 7.584 0.003 . 2 . . . . 86 ASN HD21 . 18092 1
1014 . 1 1 86 86 ASN HD22 H 1 6.895 0.003 . 2 . . . . 86 ASN HD22 . 18092 1
1015 . 1 1 86 86 ASN C C 13 174.975 0.100 . 1 . . . . 86 ASN C . 18092 1
1016 . 1 1 86 86 ASN CA C 13 54.121 0.088 . 1 . . . . 86 ASN CA . 18092 1
1017 . 1 1 86 86 ASN CB C 13 39.372 0.045 . 1 . . . . 86 ASN CB . 18092 1
1018 . 1 1 86 86 ASN N N 15 114.743 0.050 . 1 . . . . 86 ASN N . 18092 1
1019 . 1 1 86 86 ASN ND2 N 15 112.726 0.164 . 1 . . . . 86 ASN ND2 . 18092 1
1020 . 1 1 87 87 LYS H H 1 7.752 0.004 . 1 . . . . 87 LYS HN . 18092 1
1021 . 1 1 87 87 LYS HA H 1 4.591 0.005 . 1 . . . . 87 LYS HA . 18092 1
1022 . 1 1 87 87 LYS HB2 H 1 1.687 0.016 . 1 . . . . 87 LYS HB2 . 18092 1
1023 . 1 1 87 87 LYS HB3 H 1 1.853 0.003 . 1 . . . . 87 LYS HB3 . 18092 1
1024 . 1 1 87 87 LYS HG2 H 1 1.197 0.008 . 2 . . . . 87 LYS HG2 . 18092 1
1025 . 1 1 87 87 LYS HG3 H 1 1.295 0.010 . 2 . . . . 87 LYS HG3 . 18092 1
1026 . 1 1 87 87 LYS HD2 H 1 1.385 0.003 . 2 . . . . 87 LYS HD2 . 18092 1
1027 . 1 1 87 87 LYS HD3 H 1 1.385 0.003 . 2 . . . . 87 LYS HD3 . 18092 1
1028 . 1 1 87 87 LYS HE2 H 1 2.973 0.007 . 2 . . . . 87 LYS HE2 . 18092 1
1029 . 1 1 87 87 LYS HE3 H 1 2.973 0.007 . 2 . . . . 87 LYS HE3 . 18092 1
1030 . 1 1 87 87 LYS C C 13 175.093 0.100 . 1 . . . . 87 LYS C . 18092 1
1031 . 1 1 87 87 LYS CA C 13 54.588 0.060 . 1 . . . . 87 LYS CA . 18092 1
1032 . 1 1 87 87 LYS CB C 13 35.204 0.049 . 1 . . . . 87 LYS CB . 18092 1
1033 . 1 1 87 87 LYS CG C 13 24.876 0.014 . 1 . . . . 87 LYS CG . 18092 1
1034 . 1 1 87 87 LYS N N 15 115.723 0.035 . 1 . . . . 87 LYS N . 18092 1
1035 . 1 1 88 88 VAL H H 1 8.472 0.003 . 1 . . . . 88 VAL HN . 18092 1
1036 . 1 1 88 88 VAL HA H 1 3.753 0.013 . 1 . . . . 88 VAL HA . 18092 1
1037 . 1 1 88 88 VAL HB H 1 1.894 0.010 . 1 . . . . 88 VAL HB . 18092 1
1038 . 1 1 88 88 VAL HG11 H 1 0.969 0.005 . 1 . . . . 88 VAL HG11 . 18092 1
1039 . 1 1 88 88 VAL HG12 H 1 0.969 0.005 . 1 . . . . 88 VAL HG12 . 18092 1
1040 . 1 1 88 88 VAL HG13 H 1 0.969 0.005 . 1 . . . . 88 VAL HG13 . 18092 1
1041 . 1 1 88 88 VAL HG21 H 1 0.717 0.008 . 1 . . . . 88 VAL HG21 . 18092 1
1042 . 1 1 88 88 VAL HG22 H 1 0.717 0.008 . 1 . . . . 88 VAL HG22 . 18092 1
1043 . 1 1 88 88 VAL HG23 H 1 0.717 0.008 . 1 . . . . 88 VAL HG23 . 18092 1
1044 . 1 1 88 88 VAL CA C 13 62.389 0.158 . 1 . . . . 88 VAL CA . 18092 1
1045 . 1 1 88 88 VAL CB C 13 32.892 0.100 . 1 . . . . 88 VAL CB . 18092 1
1046 . 1 1 88 88 VAL CG1 C 13 21.501 0.076 . 1 . . . . 88 VAL CG1 . 18092 1
1047 . 1 1 88 88 VAL CG2 C 13 23.863 0.062 . 1 . . . . 88 VAL CG2 . 18092 1
1048 . 1 1 88 88 VAL N N 15 124.643 0.036 . 1 . . . . 88 VAL N . 18092 1
1049 . 1 1 89 89 PRO HA H 1 4.618 0.006 . 1 . . . . 89 PRO HA . 18092 1
1050 . 1 1 89 89 PRO HB2 H 1 2.057 0.009 . 2 . . . . 89 PRO HB2 . 18092 1
1051 . 1 1 89 89 PRO HB3 H 1 2.455 0.006 . 2 . . . . 89 PRO HB3 . 18092 1
1052 . 1 1 89 89 PRO HG2 H 1 2.095 0.050 . 2 . . . . 89 PRO HG2 . 18092 1
1053 . 1 1 89 89 PRO HG3 H 1 1.965 0.005 . 2 . . . . 89 PRO HG3 . 18092 1
1054 . 1 1 89 89 PRO HD2 H 1 3.137 0.006 . 2 . . . . 89 PRO HD2 . 18092 1
1055 . 1 1 89 89 PRO HD3 H 1 3.137 0.006 . 2 . . . . 89 PRO HD3 . 18092 1
1056 . 1 1 89 89 PRO CA C 13 62.660 0.223 . 1 . . . . 89 PRO CA . 18092 1
1057 . 1 1 89 89 PRO CB C 13 30.339 0.050 . 1 . . . . 89 PRO CB . 18092 1
1058 . 1 1 89 89 PRO CD C 13 51.708 0.125 . 1 . . . . 89 PRO CD . 18092 1
1059 . 1 1 90 90 PRO HA H 1 4.196 0.003 . 1 . . . . 90 PRO HA . 18092 1
1060 . 1 1 90 90 PRO HB2 H 1 1.863 0.006 . 2 . . . . 90 PRO HB2 . 18092 1
1061 . 1 1 90 90 PRO HB3 H 1 2.288 0.005 . 2 . . . . 90 PRO HB3 . 18092 1
1062 . 1 1 90 90 PRO HD2 H 1 3.793 0.006 . 2 . . . . 90 PRO HD2 . 18092 1
1063 . 1 1 90 90 PRO HD3 H 1 3.914 0.006 . 2 . . . . 90 PRO HD3 . 18092 1
1064 . 1 1 90 90 PRO C C 13 177.614 0.100 . 1 . . . . 90 PRO C . 18092 1
1065 . 1 1 90 90 PRO CA C 13 66.376 0.139 . 1 . . . . 90 PRO CA . 18092 1
1066 . 1 1 90 90 PRO CB C 13 32.540 0.100 . 1 . . . . 90 PRO CB . 18092 1
1067 . 1 1 90 90 PRO CD C 13 50.529 0.035 . 1 . . . . 90 PRO CD . 18092 1
1068 . 1 1 91 91 ASN H H 1 9.227 0.003 . 1 . . . . 91 ASN HN . 18092 1
1069 . 1 1 91 91 ASN HA H 1 4.771 0.004 . 1 . . . . 91 ASN HA . 18092 1
1070 . 1 1 91 91 ASN HB2 H 1 2.669 0.005 . 1 . . . . 91 ASN HB2 . 18092 1
1071 . 1 1 91 91 ASN HB3 H 1 3.045 0.004 . 1 . . . . 91 ASN HB3 . 18092 1
1072 . 1 1 91 91 ASN HD21 H 1 6.225 0.004 . 2 . . . . 91 ASN HD21 . 18092 1
1073 . 1 1 91 91 ASN HD22 H 1 7.038 0.003 . 2 . . . . 91 ASN HD22 . 18092 1
1074 . 1 1 91 91 ASN C C 13 174.942 0.100 . 1 . . . . 91 ASN C . 18092 1
1075 . 1 1 91 91 ASN CA C 13 52.346 0.054 . 1 . . . . 91 ASN CA . 18092 1
1076 . 1 1 91 91 ASN CB C 13 37.916 0.034 . 1 . . . . 91 ASN CB . 18092 1
1077 . 1 1 91 91 ASN N N 15 112.190 0.039 . 1 . . . . 91 ASN N . 18092 1
1078 . 1 1 91 91 ASN ND2 N 15 106.737 0.059 . 1 . . . . 91 ASN ND2 . 18092 1
1079 . 1 1 92 92 GLY H H 1 7.955 0.003 . 1 . . . . 92 GLY HN . 18092 1
1080 . 1 1 92 92 GLY HA2 H 1 4.458 0.009 . 2 . . . . 92 GLY HA2 . 18092 1
1081 . 1 1 92 92 GLY HA3 H 1 3.070 0.013 . 2 . . . . 92 GLY HA3 . 18092 1
1082 . 1 1 92 92 GLY C C 13 170.710 0.100 . 1 . . . . 92 GLY C . 18092 1
1083 . 1 1 92 92 GLY CA C 13 43.395 0.070 . 1 . . . . 92 GLY CA . 18092 1
1084 . 1 1 92 92 GLY N N 15 108.202 0.043 . 1 . . . . 92 GLY N . 18092 1
1085 . 1 1 93 93 LEU H H 1 8.674 0.003 . 1 . . . . 93 LEU HN . 18092 1
1086 . 1 1 93 93 LEU HA H 1 4.483 0.006 . 1 . . . . 93 LEU HA . 18092 1
1087 . 1 1 93 93 LEU HB2 H 1 1.298 0.008 . 1 . . . . 93 LEU HB2 . 18092 1
1088 . 1 1 93 93 LEU HB3 H 1 0.710 0.007 . 1 . . . . 93 LEU HB3 . 18092 1
1089 . 1 1 93 93 LEU HG H 1 0.925 0.007 . 1 . . . . 93 LEU HG . 18092 1
1090 . 1 1 93 93 LEU HD11 H 1 -0.097 0.008 . 1 . . . . 93 LEU HD11 . 18092 1
1091 . 1 1 93 93 LEU HD12 H 1 -0.097 0.008 . 1 . . . . 93 LEU HD12 . 18092 1
1092 . 1 1 93 93 LEU HD13 H 1 -0.097 0.008 . 1 . . . . 93 LEU HD13 . 18092 1
1093 . 1 1 93 93 LEU HD21 H 1 0.253 0.005 . 1 . . . . 93 LEU HD21 . 18092 1
1094 . 1 1 93 93 LEU HD22 H 1 0.253 0.005 . 1 . . . . 93 LEU HD22 . 18092 1
1095 . 1 1 93 93 LEU HD23 H 1 0.253 0.005 . 1 . . . . 93 LEU HD23 . 18092 1
1096 . 1 1 93 93 LEU C C 13 172.990 0.100 . 1 . . . . 93 LEU C . 18092 1
1097 . 1 1 93 93 LEU CA C 13 54.166 0.101 . 1 . . . . 93 LEU CA . 18092 1
1098 . 1 1 93 93 LEU CB C 13 47.819 0.077 . 1 . . . . 93 LEU CB . 18092 1
1099 . 1 1 93 93 LEU CG C 13 26.879 0.060 . 1 . . . . 93 LEU CG . 18092 1
1100 . 1 1 93 93 LEU CD1 C 13 24.947 0.043 . 1 . . . . 93 LEU CD1 . 18092 1
1101 . 1 1 93 93 LEU CD2 C 13 22.780 0.069 . 1 . . . . 93 LEU CD2 . 18092 1
1102 . 1 1 93 93 LEU N N 15 116.921 0.043 . 1 . . . . 93 LEU N . 18092 1
1103 . 1 1 94 94 VAL H H 1 8.212 0.004 . 1 . . . . 94 VAL HN . 18092 1
1104 . 1 1 94 94 VAL HA H 1 4.252 0.010 . 1 . . . . 94 VAL HA . 18092 1
1105 . 1 1 94 94 VAL HB H 1 0.673 0.007 . 1 . . . . 94 VAL HB . 18092 1
1106 . 1 1 94 94 VAL HG11 H 1 0.414 0.004 . 2 . . . . 94 VAL HG11 . 18092 1
1107 . 1 1 94 94 VAL HG12 H 1 0.414 0.004 . 2 . . . . 94 VAL HG12 . 18092 1
1108 . 1 1 94 94 VAL HG13 H 1 0.414 0.004 . 2 . . . . 94 VAL HG13 . 18092 1
1109 . 1 1 94 94 VAL HG21 H 1 0.420 0.004 . 2 . . . . 94 VAL HG21 . 18092 1
1110 . 1 1 94 94 VAL HG22 H 1 0.420 0.004 . 2 . . . . 94 VAL HG22 . 18092 1
1111 . 1 1 94 94 VAL HG23 H 1 0.420 0.004 . 2 . . . . 94 VAL HG23 . 18092 1
1112 . 1 1 94 94 VAL C C 13 173.736 0.100 . 1 . . . . 94 VAL C . 18092 1
1113 . 1 1 94 94 VAL CA C 13 60.871 0.030 . 1 . . . . 94 VAL CA . 18092 1
1114 . 1 1 94 94 VAL CB C 13 32.758 0.077 . 1 . . . . 94 VAL CB . 18092 1
1115 . 1 1 94 94 VAL CG1 C 13 23.224 0.059 . 2 . . . . 94 VAL CG1 . 18092 1
1116 . 1 1 94 94 VAL CG2 C 13 21.349 0.034 . 2 . . . . 94 VAL CG2 . 18092 1
1117 . 1 1 94 94 VAL N N 15 125.788 0.025 . 1 . . . . 94 VAL N . 18092 1
1118 . 1 1 95 95 VAL H H 1 8.874 0.005 . 1 . . . . 95 VAL HN . 18092 1
1119 . 1 1 95 95 VAL HA H 1 4.781 0.010 . 1 . . . . 95 VAL HA . 18092 1
1120 . 1 1 95 95 VAL HB H 1 1.901 0.006 . 1 . . . . 95 VAL HB . 18092 1
1121 . 1 1 95 95 VAL HG11 H 1 0.924 0.004 . 1 . . . . 95 VAL HG11 . 18092 1
1122 . 1 1 95 95 VAL HG12 H 1 0.924 0.004 . 1 . . . . 95 VAL HG12 . 18092 1
1123 . 1 1 95 95 VAL HG13 H 1 0.924 0.004 . 1 . . . . 95 VAL HG13 . 18092 1
1124 . 1 1 95 95 VAL HG21 H 1 0.578 0.007 . 1 . . . . 95 VAL HG21 . 18092 1
1125 . 1 1 95 95 VAL HG22 H 1 0.578 0.007 . 1 . . . . 95 VAL HG22 . 18092 1
1126 . 1 1 95 95 VAL HG23 H 1 0.578 0.007 . 1 . . . . 95 VAL HG23 . 18092 1
1127 . 1 1 95 95 VAL C C 13 173.339 0.100 . 1 . . . . 95 VAL C . 18092 1
1128 . 1 1 95 95 VAL CA C 13 60.693 0.092 . 1 . . . . 95 VAL CA . 18092 1
1129 . 1 1 95 95 VAL CB C 13 35.659 0.056 . 1 . . . . 95 VAL CB . 18092 1
1130 . 1 1 95 95 VAL CG1 C 13 22.882 0.046 . 1 . . . . 95 VAL CG1 . 18092 1
1131 . 1 1 95 95 VAL CG2 C 13 20.959 0.046 . 1 . . . . 95 VAL CG2 . 18092 1
1132 . 1 1 95 95 VAL N N 15 125.167 0.057 . 1 . . . . 95 VAL N . 18092 1
1133 . 1 1 96 96 TYR H H 1 8.736 0.003 . 1 . . . . 96 TYR HN . 18092 1
1134 . 1 1 96 96 TYR HA H 1 5.465 0.006 . 1 . . . . 96 TYR HA . 18092 1
1135 . 1 1 96 96 TYR HB2 H 1 1.743 0.016 . 1 . . . . 96 TYR HB2 . 18092 1
1136 . 1 1 96 96 TYR HB3 H 1 2.037 0.007 . 1 . . . . 96 TYR HB3 . 18092 1
1137 . 1 1 96 96 TYR HD1 H 1 6.888 0.013 . 3 . . . . 96 TYR HD1 . 18092 1
1138 . 1 1 96 96 TYR HD2 H 1 6.888 0.013 . 3 . . . . 96 TYR HD2 . 18092 1
1139 . 1 1 96 96 TYR HE1 H 1 6.582 0.004 . 3 . . . . 96 TYR HE1 . 18092 1
1140 . 1 1 96 96 TYR HE2 H 1 6.582 0.004 . 3 . . . . 96 TYR HE2 . 18092 1
1141 . 1 1 96 96 TYR C C 13 175.694 0.100 . 1 . . . . 96 TYR C . 18092 1
1142 . 1 1 96 96 TYR CA C 13 56.672 0.059 . 1 . . . . 96 TYR CA . 18092 1
1143 . 1 1 96 96 TYR CB C 13 40.997 0.157 . 1 . . . . 96 TYR CB . 18092 1
1144 . 1 1 96 96 TYR N N 15 123.256 0.042 . 1 . . . . 96 TYR N . 18092 1
1145 . 1 1 97 97 CYS H H 1 8.710 0.005 . 1 . . . . 97 CYS HN . 18092 1
1146 . 1 1 97 97 CYS HA H 1 5.723 0.008 . 1 . . . . 97 CYS HA . 18092 1
1147 . 1 1 97 97 CYS HB2 H 1 2.862 0.012 . 2 . . . . 97 CYS HB2 . 18092 1
1148 . 1 1 97 97 CYS HB3 H 1 2.782 0.010 . 2 . . . . 97 CYS HB3 . 18092 1
1149 . 1 1 97 97 CYS C C 13 173.635 0.100 . 1 . . . . 97 CYS C . 18092 1
1150 . 1 1 97 97 CYS CA C 13 56.800 0.073 . 1 . . . . 97 CYS CA . 18092 1
1151 . 1 1 97 97 CYS CB C 13 32.574 0.071 . 1 . . . . 97 CYS CB . 18092 1
1152 . 1 1 97 97 CYS N N 15 119.230 0.023 . 1 . . . . 97 CYS N . 18092 1
1153 . 1 1 98 98 GLY H H 1 8.949 0.003 . 1 . . . . 98 GLY HN . 18092 1
1154 . 1 1 98 98 GLY HA2 H 1 4.471 0.011 . 2 . . . . 98 GLY HA2 . 18092 1
1155 . 1 1 98 98 GLY HA3 H 1 4.557 0.014 . 2 . . . . 98 GLY HA3 . 18092 1
1156 . 1 1 98 98 GLY C C 13 171.344 0.100 . 1 . . . . 98 GLY C . 18092 1
1157 . 1 1 98 98 GLY CA C 13 46.370 0.027 . 1 . . . . 98 GLY CA . 18092 1
1158 . 1 1 98 98 GLY N N 15 111.517 0.045 . 1 . . . . 98 GLY N . 18092 1
1159 . 1 1 99 99 THR H H 1 8.032 0.003 . 1 . . . . 99 THR HN . 18092 1
1160 . 1 1 99 99 THR HA H 1 4.962 0.006 . 1 . . . . 99 THR HA . 18092 1
1161 . 1 1 99 99 THR HB H 1 3.911 0.010 . 1 . . . . 99 THR HB . 18092 1
1162 . 1 1 99 99 THR HG21 H 1 1.080 0.006 . 1 . . . . 99 THR HG21 . 18092 1
1163 . 1 1 99 99 THR HG22 H 1 1.080 0.006 . 1 . . . . 99 THR HG22 . 18092 1
1164 . 1 1 99 99 THR HG23 H 1 1.080 0.006 . 1 . . . . 99 THR HG23 . 18092 1
1165 . 1 1 99 99 THR C C 13 173.271 0.100 . 1 . . . . 99 THR C . 18092 1
1166 . 1 1 99 99 THR CA C 13 62.512 0.103 . 1 . . . . 99 THR CA . 18092 1
1167 . 1 1 99 99 THR CB C 13 70.307 0.141 . 1 . . . . 99 THR CB . 18092 1
1168 . 1 1 99 99 THR CG2 C 13 22.129 0.094 . 1 . . . . 99 THR CG2 . 18092 1
1169 . 1 1 99 99 THR N N 15 118.145 0.027 . 1 . . . . 99 THR N . 18092 1
1170 . 1 1 100 100 ILE H H 1 8.993 0.004 . 1 . . . . 100 ILE HN . 18092 1
1171 . 1 1 100 100 ILE HA H 1 4.655 0.011 . 1 . . . . 100 ILE HA . 18092 1
1172 . 1 1 100 100 ILE HB H 1 1.950 0.011 . 1 . . . . 100 ILE HB . 18092 1
1173 . 1 1 100 100 ILE HG12 H 1 1.275 0.008 . 2 . . . . 100 ILE HG12 . 18092 1
1174 . 1 1 100 100 ILE HG13 H 1 1.275 0.008 . 2 . . . . 100 ILE HG13 . 18092 1
1175 . 1 1 100 100 ILE HG21 H 1 0.724 0.006 . 1 . . . . 100 ILE HG21 . 18092 1
1176 . 1 1 100 100 ILE HG22 H 1 0.724 0.006 . 1 . . . . 100 ILE HG22 . 18092 1
1177 . 1 1 100 100 ILE HG23 H 1 0.724 0.006 . 1 . . . . 100 ILE HG23 . 18092 1
1178 . 1 1 100 100 ILE HD11 H 1 0.755 0.004 . 1 . . . . 100 ILE HD11 . 18092 1
1179 . 1 1 100 100 ILE HD12 H 1 0.755 0.004 . 1 . . . . 100 ILE HD12 . 18092 1
1180 . 1 1 100 100 ILE HD13 H 1 0.755 0.004 . 1 . . . . 100 ILE HD13 . 18092 1
1181 . 1 1 100 100 ILE C C 13 174.513 0.100 . 1 . . . . 100 ILE C . 18092 1
1182 . 1 1 100 100 ILE CA C 13 59.247 0.055 . 1 . . . . 100 ILE CA . 18092 1
1183 . 1 1 100 100 ILE CB C 13 40.846 0.063 . 1 . . . . 100 ILE CB . 18092 1
1184 . 1 1 100 100 ILE CG2 C 13 18.537 0.054 . 1 . . . . 100 ILE CG2 . 18092 1
1185 . 1 1 100 100 ILE CD1 C 13 14.457 0.112 . 1 . . . . 100 ILE CD1 . 18092 1
1186 . 1 1 100 100 ILE N N 15 122.297 0.036 . 1 . . . . 100 ILE N . 18092 1
1187 . 1 1 101 101 VAL H H 1 8.436 0.003 . 1 . . . . 101 VAL HN . 18092 1
1188 . 1 1 101 101 VAL HA H 1 4.802 0.004 . 1 . . . . 101 VAL HA . 18092 1
1189 . 1 1 101 101 VAL HB H 1 1.754 0.004 . 1 . . . . 101 VAL HB . 18092 1
1190 . 1 1 101 101 VAL HG11 H 1 0.832 0.005 . 2 . . . . 101 VAL HG11 . 18092 1
1191 . 1 1 101 101 VAL HG12 H 1 0.832 0.005 . 2 . . . . 101 VAL HG12 . 18092 1
1192 . 1 1 101 101 VAL HG13 H 1 0.832 0.005 . 2 . . . . 101 VAL HG13 . 18092 1
1193 . 1 1 101 101 VAL HG21 H 1 0.792 0.008 . 2 . . . . 101 VAL HG21 . 18092 1
1194 . 1 1 101 101 VAL HG22 H 1 0.792 0.008 . 2 . . . . 101 VAL HG22 . 18092 1
1195 . 1 1 101 101 VAL HG23 H 1 0.792 0.008 . 2 . . . . 101 VAL HG23 . 18092 1
1196 . 1 1 101 101 VAL C C 13 177.410 0.100 . 1 . . . . 101 VAL C . 18092 1
1197 . 1 1 101 101 VAL CA C 13 60.992 0.091 . 1 . . . . 101 VAL CA . 18092 1
1198 . 1 1 101 101 VAL CB C 13 33.386 0.052 . 1 . . . . 101 VAL CB . 18092 1
1199 . 1 1 101 101 VAL CG1 C 13 21.250 0.091 . 2 . . . . 101 VAL CG1 . 18092 1
1200 . 1 1 101 101 VAL CG2 C 13 21.345 0.042 . 2 . . . . 101 VAL CG2 . 18092 1
1201 . 1 1 101 101 VAL N N 15 120.403 0.031 . 1 . . . . 101 VAL N . 18092 1
1202 . 1 1 102 102 THR H H 1 8.983 0.003 . 1 . . . . 102 THR HN . 18092 1
1203 . 1 1 102 102 THR HA H 1 4.499 0.007 . 1 . . . . 102 THR HA . 18092 1
1204 . 1 1 102 102 THR HB H 1 4.674 0.011 . 1 . . . . 102 THR HB . 18092 1
1205 . 1 1 102 102 THR HG21 H 1 1.189 0.008 . 1 . . . . 102 THR HG21 . 18092 1
1206 . 1 1 102 102 THR HG22 H 1 1.189 0.008 . 1 . . . . 102 THR HG22 . 18092 1
1207 . 1 1 102 102 THR HG23 H 1 1.189 0.008 . 1 . . . . 102 THR HG23 . 18092 1
1208 . 1 1 102 102 THR C C 13 176.695 0.100 . 1 . . . . 102 THR C . 18092 1
1209 . 1 1 102 102 THR CA C 13 61.023 0.084 . 1 . . . . 102 THR CA . 18092 1
1210 . 1 1 102 102 THR CB C 13 71.707 0.098 . 1 . . . . 102 THR CB . 18092 1
1211 . 1 1 102 102 THR CG2 C 13 21.965 0.012 . 1 . . . . 102 THR CG2 . 18092 1
1212 . 1 1 102 102 THR N N 15 118.137 0.034 . 1 . . . . 102 THR N . 18092 1
1213 . 1 1 103 103 GLU H H 1 9.388 0.010 . 1 . . . . 103 GLU HN . 18092 1
1214 . 1 1 103 103 GLU HA H 1 4.086 0.004 . 1 . . . . 103 GLU HA . 18092 1
1215 . 1 1 103 103 GLU HB2 H 1 2.055 0.003 . 2 . . . . 103 GLU HB2 . 18092 1
1216 . 1 1 103 103 GLU HB3 H 1 2.055 0.003 . 2 . . . . 103 GLU HB3 . 18092 1
1217 . 1 1 103 103 GLU HG2 H 1 2.339 0.030 . 2 . . . . 103 GLU HG2 . 18092 1
1218 . 1 1 103 103 GLU HG3 H 1 2.339 0.030 . 2 . . . . 103 GLU HG3 . 18092 1
1219 . 1 1 103 103 GLU C C 13 177.231 0.100 . 1 . . . . 103 GLU C . 18092 1
1220 . 1 1 103 103 GLU CA C 13 59.338 0.061 . 1 . . . . 103 GLU CA . 18092 1
1221 . 1 1 103 103 GLU CB C 13 29.293 0.033 . 1 . . . . 103 GLU CB . 18092 1
1222 . 1 1 103 103 GLU N N 15 121.413 0.089 . 1 . . . . 103 GLU N . 18092 1
1223 . 1 1 104 104 GLU H H 1 7.868 0.004 . 1 . . . . 104 GLU HN . 18092 1
1224 . 1 1 104 104 GLU HA H 1 4.323 0.004 . 1 . . . . 104 GLU HA . 18092 1
1225 . 1 1 104 104 GLU HB2 H 1 2.128 0.008 . 1 . . . . 104 GLU HB2 . 18092 1
1226 . 1 1 104 104 GLU HB3 H 1 1.845 0.008 . 1 . . . . 104 GLU HB3 . 18092 1
1227 . 1 1 104 104 GLU HG2 H 1 2.223 0.010 . 2 . . . . 104 GLU HG2 . 18092 1
1228 . 1 1 104 104 GLU HG3 H 1 2.223 0.010 . 2 . . . . 104 GLU HG3 . 18092 1
1229 . 1 1 104 104 GLU C C 13 176.539 0.100 . 1 . . . . 104 GLU C . 18092 1
1230 . 1 1 104 104 GLU CA C 13 56.639 0.057 . 1 . . . . 104 GLU CA . 18092 1
1231 . 1 1 104 104 GLU CB C 13 30.107 0.052 . 1 . . . . 104 GLU CB . 18092 1
1232 . 1 1 104 104 GLU N N 15 115.523 0.048 . 1 . . . . 104 GLU N . 18092 1
1233 . 1 1 105 105 GLY H H 1 8.187 0.003 . 1 . . . . 105 GLY HN . 18092 1
1234 . 1 1 105 105 GLY HA2 H 1 3.514 0.007 . 2 . . . . 105 GLY HA2 . 18092 1
1235 . 1 1 105 105 GLY HA3 H 1 4.113 0.008 . 2 . . . . 105 GLY HA3 . 18092 1
1236 . 1 1 105 105 GLY C C 13 174.248 0.100 . 1 . . . . 105 GLY C . 18092 1
1237 . 1 1 105 105 GLY CA C 13 45.519 0.186 . 1 . . . . 105 GLY CA . 18092 1
1238 . 1 1 105 105 GLY N N 15 108.488 0.038 . 1 . . . . 105 GLY N . 18092 1
1239 . 1 1 106 106 LYS H H 1 7.071 0.003 . 1 . . . . 106 LYS HN . 18092 1
1240 . 1 1 106 106 LYS HA H 1 4.470 0.003 . 1 . . . . 106 LYS HA . 18092 1
1241 . 1 1 106 106 LYS HB2 H 1 1.812 0.009 . 1 . . . . 106 LYS HB2 . 18092 1
1242 . 1 1 106 106 LYS HB3 H 1 1.631 0.010 . 1 . . . . 106 LYS HB3 . 18092 1
1243 . 1 1 106 106 LYS HG2 H 1 1.274 0.004 . 2 . . . . 106 LYS HG2 . 18092 1
1244 . 1 1 106 106 LYS HG3 H 1 1.274 0.004 . 2 . . . . 106 LYS HG3 . 18092 1
1245 . 1 1 106 106 LYS HD2 H 1 1.621 0.050 . 2 . . . . 106 LYS HD2 . 18092 1
1246 . 1 1 106 106 LYS HD3 H 1 1.621 0.050 . 2 . . . . 106 LYS HD3 . 18092 1
1247 . 1 1 106 106 LYS HE2 H 1 2.906 0.050 . 2 . . . . 106 LYS HE2 . 18092 1
1248 . 1 1 106 106 LYS HE3 H 1 2.906 0.050 . 2 . . . . 106 LYS HE3 . 18092 1
1249 . 1 1 106 106 LYS C C 13 175.257 0.100 . 1 . . . . 106 LYS C . 18092 1
1250 . 1 1 106 106 LYS CA C 13 54.929 0.055 . 1 . . . . 106 LYS CA . 18092 1
1251 . 1 1 106 106 LYS CB C 13 33.851 0.058 . 1 . . . . 106 LYS CB . 18092 1
1252 . 1 1 106 106 LYS N N 15 119.060 0.036 . 1 . . . . 106 LYS N . 18092 1
1253 . 1 1 107 107 GLU H H 1 8.479 0.003 . 1 . . . . 107 GLU HN . 18092 1
1254 . 1 1 107 107 GLU HA H 1 5.126 0.005 . 1 . . . . 107 GLU HA . 18092 1
1255 . 1 1 107 107 GLU HB2 H 1 1.762 0.008 . 1 . . . . 107 GLU HB2 . 18092 1
1256 . 1 1 107 107 GLU HB3 H 1 1.877 0.009 . 1 . . . . 107 GLU HB3 . 18092 1
1257 . 1 1 107 107 GLU HG2 H 1 1.986 0.007 . 2 . . . . 107 GLU HG2 . 18092 1
1258 . 1 1 107 107 GLU HG3 H 1 2.271 0.003 . 2 . . . . 107 GLU HG3 . 18092 1
1259 . 1 1 107 107 GLU C C 13 176.925 0.100 . 1 . . . . 107 GLU C . 18092 1
1260 . 1 1 107 107 GLU CA C 13 55.906 0.072 . 1 . . . . 107 GLU CA . 18092 1
1261 . 1 1 107 107 GLU CB C 13 31.931 0.094 . 1 . . . . 107 GLU CB . 18092 1
1262 . 1 1 107 107 GLU N N 15 121.186 0.021 . 1 . . . . 107 GLU N . 18092 1
1263 . 1 1 108 108 LYS H H 1 9.036 0.003 . 1 . . . . 108 LYS HN . 18092 1
1264 . 1 1 108 108 LYS HA H 1 4.592 0.005 . 1 . . . . 108 LYS HA . 18092 1
1265 . 1 1 108 108 LYS HB2 H 1 1.618 0.015 . 1 . . . . 108 LYS HB2 . 18092 1
1266 . 1 1 108 108 LYS HB3 H 1 1.521 0.002 . 1 . . . . 108 LYS HB3 . 18092 1
1267 . 1 1 108 108 LYS HG2 H 1 1.204 0.002 . 2 . . . . 108 LYS HG2 . 18092 1
1268 . 1 1 108 108 LYS HG3 H 1 1.302 0.003 . 2 . . . . 108 LYS HG3 . 18092 1
1269 . 1 1 108 108 LYS HE2 H 1 2.871 0.018 . 2 . . . . 108 LYS HE2 . 18092 1
1270 . 1 1 108 108 LYS HE3 H 1 2.871 0.018 . 2 . . . . 108 LYS HE3 . 18092 1
1271 . 1 1 108 108 LYS C C 13 174.281 0.100 . 1 . . . . 108 LYS C . 18092 1
1272 . 1 1 108 108 LYS CA C 13 55.416 0.035 . 1 . . . . 108 LYS CA . 18092 1
1273 . 1 1 108 108 LYS CB C 13 36.427 0.055 . 1 . . . . 108 LYS CB . 18092 1
1274 . 1 1 108 108 LYS N N 15 124.475 0.028 . 1 . . . . 108 LYS N . 18092 1
1275 . 1 1 109 109 LYS H H 1 8.688 0.002 . 1 . . . . 109 LYS HN . 18092 1
1276 . 1 1 109 109 LYS HA H 1 4.825 0.009 . 1 . . . . 109 LYS HA . 18092 1
1277 . 1 1 109 109 LYS HB2 H 1 1.773 0.005 . 2 . . . . 109 LYS HB2 . 18092 1
1278 . 1 1 109 109 LYS HB3 H 1 1.819 0.007 . 2 . . . . 109 LYS HB3 . 18092 1
1279 . 1 1 109 109 LYS HG2 H 1 1.442 0.008 . 2 . . . . 109 LYS HG2 . 18092 1
1280 . 1 1 109 109 LYS HG3 H 1 1.442 0.008 . 2 . . . . 109 LYS HG3 . 18092 1
1281 . 1 1 109 109 LYS HD2 H 1 1.641 0.006 . 2 . . . . 109 LYS HD2 . 18092 1
1282 . 1 1 109 109 LYS HD3 H 1 1.641 0.006 . 2 . . . . 109 LYS HD3 . 18092 1
1283 . 1 1 109 109 LYS HE2 H 1 2.921 0.003 . 2 . . . . 109 LYS HE2 . 18092 1
1284 . 1 1 109 109 LYS HE3 H 1 2.921 0.003 . 2 . . . . 109 LYS HE3 . 18092 1
1285 . 1 1 109 109 LYS C C 13 176.453 0.100 . 1 . . . . 109 LYS C . 18092 1
1286 . 1 1 109 109 LYS CA C 13 56.238 0.105 . 1 . . . . 109 LYS CA . 18092 1
1287 . 1 1 109 109 LYS CB C 13 33.363 0.102 . 1 . . . . 109 LYS CB . 18092 1
1288 . 1 1 109 109 LYS N N 15 124.525 0.032 . 1 . . . . 109 LYS N . 18092 1
1289 . 1 1 110 110 VAL H H 1 8.943 0.004 . 1 . . . . 110 VAL HN . 18092 1
1290 . 1 1 110 110 VAL HA H 1 4.258 0.004 . 1 . . . . 110 VAL HA . 18092 1
1291 . 1 1 110 110 VAL HB H 1 1.994 0.006 . 1 . . . . 110 VAL HB . 18092 1
1292 . 1 1 110 110 VAL HG11 H 1 0.786 0.007 . 1 . . . . 110 VAL HG11 . 18092 1
1293 . 1 1 110 110 VAL HG12 H 1 0.786 0.007 . 1 . . . . 110 VAL HG12 . 18092 1
1294 . 1 1 110 110 VAL HG13 H 1 0.786 0.007 . 1 . . . . 110 VAL HG13 . 18092 1
1295 . 1 1 110 110 VAL HG21 H 1 0.904 0.006 . 1 . . . . 110 VAL HG21 . 18092 1
1296 . 1 1 110 110 VAL HG22 H 1 0.904 0.006 . 1 . . . . 110 VAL HG22 . 18092 1
1297 . 1 1 110 110 VAL HG23 H 1 0.904 0.006 . 1 . . . . 110 VAL HG23 . 18092 1
1298 . 1 1 110 110 VAL C C 13 174.997 0.100 . 1 . . . . 110 VAL C . 18092 1
1299 . 1 1 110 110 VAL CA C 13 61.759 0.083 . 1 . . . . 110 VAL CA . 18092 1
1300 . 1 1 110 110 VAL CB C 13 34.764 0.058 . 1 . . . . 110 VAL CB . 18092 1
1301 . 1 1 110 110 VAL CG1 C 13 21.197 0.038 . 1 . . . . 110 VAL CG1 . 18092 1
1302 . 1 1 110 110 VAL CG2 C 13 21.517 0.049 . 1 . . . . 110 VAL CG2 . 18092 1
1303 . 1 1 110 110 VAL N N 15 124.370 0.030 . 1 . . . . 110 VAL N . 18092 1
1304 . 1 1 111 111 ASN H H 1 8.870 0.005 . 1 . . . . 111 ASN HN . 18092 1
1305 . 1 1 111 111 ASN HA H 1 5.456 0.007 . 1 . . . . 111 ASN HA . 18092 1
1306 . 1 1 111 111 ASN HB2 H 1 2.585 0.012 . 2 . . . . 111 ASN HB2 . 18092 1
1307 . 1 1 111 111 ASN HB3 H 1 2.668 0.005 . 2 . . . . 111 ASN HB3 . 18092 1
1308 . 1 1 111 111 ASN HD21 H 1 7.666 0.003 . 2 . . . . 111 ASN HD21 . 18092 1
1309 . 1 1 111 111 ASN HD22 H 1 6.477 0.002 . 2 . . . . 111 ASN HD22 . 18092 1
1310 . 1 1 111 111 ASN C C 13 173.098 0.100 . 1 . . . . 111 ASN C . 18092 1
1311 . 1 1 111 111 ASN CA C 13 53.621 0.061 . 1 . . . . 111 ASN CA . 18092 1
1312 . 1 1 111 111 ASN CB C 13 41.171 0.061 . 1 . . . . 111 ASN CB . 18092 1
1313 . 1 1 111 111 ASN N N 15 125.928 0.125 . 1 . . . . 111 ASN N . 18092 1
1314 . 1 1 111 111 ASN ND2 N 15 111.371 0.050 . 1 . . . . 111 ASN ND2 . 18092 1
1315 . 1 1 112 112 ILE H H 1 9.049 0.002 . 1 . . . . 112 ILE HN . 18092 1
1316 . 1 1 112 112 ILE HA H 1 4.517 0.010 . 1 . . . . 112 ILE HA . 18092 1
1317 . 1 1 112 112 ILE HB H 1 1.992 0.008 . 1 . . . . 112 ILE HB . 18092 1
1318 . 1 1 112 112 ILE HG12 H 1 1.183 0.004 . 2 . . . . 112 ILE HG12 . 18092 1
1319 . 1 1 112 112 ILE HG13 H 1 1.503 0.006 . 2 . . . . 112 ILE HG13 . 18092 1
1320 . 1 1 112 112 ILE HG21 H 1 1.070 0.005 . 1 . . . . 112 ILE HG21 . 18092 1
1321 . 1 1 112 112 ILE HG22 H 1 1.070 0.005 . 1 . . . . 112 ILE HG22 . 18092 1
1322 . 1 1 112 112 ILE HG23 H 1 1.070 0.005 . 1 . . . . 112 ILE HG23 . 18092 1
1323 . 1 1 112 112 ILE HD11 H 1 0.763 0.008 . 1 . . . . 112 ILE HD11 . 18092 1
1324 . 1 1 112 112 ILE HD12 H 1 0.763 0.008 . 1 . . . . 112 ILE HD12 . 18092 1
1325 . 1 1 112 112 ILE HD13 H 1 0.763 0.008 . 1 . . . . 112 ILE HD13 . 18092 1
1326 . 1 1 112 112 ILE C C 13 173.286 0.100 . 1 . . . . 112 ILE C . 18092 1
1327 . 1 1 112 112 ILE CA C 13 60.520 0.032 . 1 . . . . 112 ILE CA . 18092 1
1328 . 1 1 112 112 ILE CB C 13 41.928 0.044 . 1 . . . . 112 ILE CB . 18092 1
1329 . 1 1 112 112 ILE CG1 C 13 27.741 0.080 . 1 . . . . 112 ILE CG1 . 18092 1
1330 . 1 1 112 112 ILE CG2 C 13 17.999 0.056 . 1 . . . . 112 ILE CG2 . 18092 1
1331 . 1 1 112 112 ILE CD1 C 13 14.186 0.112 . 1 . . . . 112 ILE CD1 . 18092 1
1332 . 1 1 112 112 ILE N N 15 125.527 0.052 . 1 . . . . 112 ILE N . 18092 1
1333 . 1 1 113 113 ASP H H 1 8.185 0.003 . 1 . . . . 113 ASP HN . 18092 1
1334 . 1 1 113 113 ASP HA H 1 5.887 0.007 . 1 . . . . 113 ASP HA . 18092 1
1335 . 1 1 113 113 ASP HB2 H 1 2.572 0.007 . 1 . . . . 113 ASP HB2 . 18092 1
1336 . 1 1 113 113 ASP HB3 H 1 2.303 0.005 . 1 . . . . 113 ASP HB3 . 18092 1
1337 . 1 1 113 113 ASP C C 13 174.379 0.100 . 1 . . . . 113 ASP C . 18092 1
1338 . 1 1 113 113 ASP CA C 13 52.595 0.053 . 1 . . . . 113 ASP CA . 18092 1
1339 . 1 1 113 113 ASP CB C 13 44.389 0.102 . 1 . . . . 113 ASP CB . 18092 1
1340 . 1 1 113 113 ASP N N 15 122.103 0.034 . 1 . . . . 113 ASP N . 18092 1
1341 . 1 1 114 114 PHE H H 1 8.759 0.003 . 1 . . . . 114 PHE HN . 18092 1
1342 . 1 1 114 114 PHE HA H 1 4.841 0.007 . 1 . . . . 114 PHE HA . 18092 1
1343 . 1 1 114 114 PHE HB2 H 1 3.374 0.006 . 1 . . . . 114 PHE HB2 . 18092 1
1344 . 1 1 114 114 PHE HB3 H 1 2.906 0.008 . 1 . . . . 114 PHE HB3 . 18092 1
1345 . 1 1 114 114 PHE HD1 H 1 6.804 0.011 . 3 . . . . 114 PHE HD1 . 18092 1
1346 . 1 1 114 114 PHE HD2 H 1 6.804 0.011 . 3 . . . . 114 PHE HD2 . 18092 1
1347 . 1 1 114 114 PHE HE1 H 1 6.967 0.011 . 3 . . . . 114 PHE HE1 . 18092 1
1348 . 1 1 114 114 PHE HE2 H 1 6.967 0.011 . 3 . . . . 114 PHE HE2 . 18092 1
1349 . 1 1 114 114 PHE HZ H 1 6.983 0.012 . 1 . . . . 114 PHE HZ . 18092 1
1350 . 1 1 114 114 PHE C C 13 171.887 0.100 . 1 . . . . 114 PHE C . 18092 1
1351 . 1 1 114 114 PHE CA C 13 56.946 0.046 . 1 . . . . 114 PHE CA . 18092 1
1352 . 1 1 114 114 PHE CB C 13 40.250 0.027 . 1 . . . . 114 PHE CB . 18092 1
1353 . 1 1 114 114 PHE N N 15 115.681 0.047 . 1 . . . . 114 PHE N . 18092 1
1354 . 1 1 115 115 GLU H H 1 8.682 0.003 . 1 . . . . 115 GLU HN . 18092 1
1355 . 1 1 115 115 GLU HA H 1 4.979 0.009 . 1 . . . . 115 GLU HA . 18092 1
1356 . 1 1 115 115 GLU HB2 H 1 1.784 0.011 . 2 . . . . 115 GLU HB2 . 18092 1
1357 . 1 1 115 115 GLU HB3 H 1 1.784 0.011 . 2 . . . . 115 GLU HB3 . 18092 1
1358 . 1 1 115 115 GLU HG2 H 1 2.137 0.011 . 2 . . . . 115 GLU HG2 . 18092 1
1359 . 1 1 115 115 GLU HG3 H 1 2.137 0.011 . 2 . . . . 115 GLU HG3 . 18092 1
1360 . 1 1 115 115 GLU CA C 13 52.001 0.051 . 1 . . . . 115 GLU CA . 18092 1
1361 . 1 1 115 115 GLU CB C 13 31.880 0.009 . 1 . . . . 115 GLU CB . 18092 1
1362 . 1 1 115 115 GLU N N 15 123.969 0.035 . 1 . . . . 115 GLU N . 18092 1
1363 . 1 1 116 116 PRO HA H 1 4.682 0.009 . 1 . . . . 116 PRO HA . 18092 1
1364 . 1 1 116 116 PRO HB2 H 1 1.932 0.006 . 1 . . . . 116 PRO HB2 . 18092 1
1365 . 1 1 116 116 PRO HB3 H 1 2.377 0.008 . 1 . . . . 116 PRO HB3 . 18092 1
1366 . 1 1 116 116 PRO HG2 H 1 2.086 0.010 . 2 . . . . 116 PRO HG2 . 18092 1
1367 . 1 1 116 116 PRO HD2 H 1 3.342 0.010 . 2 . . . . 116 PRO HD2 . 18092 1
1368 . 1 1 116 116 PRO HD3 H 1 3.342 0.010 . 2 . . . . 116 PRO HD3 . 18092 1
1369 . 1 1 116 116 PRO C C 13 176.168 0.100 . 1 . . . . 116 PRO C . 18092 1
1370 . 1 1 116 116 PRO CA C 13 62.864 0.058 . 1 . . . . 116 PRO CA . 18092 1
1371 . 1 1 116 116 PRO CB C 13 32.950 0.086 . 1 . . . . 116 PRO CB . 18092 1
1372 . 1 1 116 116 PRO CD C 13 50.343 0.018 . 1 . . . . 116 PRO CD . 18092 1
1373 . 1 1 117 117 PHE H H 1 7.708 0.006 . 1 . . . . 117 PHE HN . 18092 1
1374 . 1 1 117 117 PHE HA H 1 4.347 0.007 . 1 . . . . 117 PHE HA . 18092 1
1375 . 1 1 117 117 PHE HB2 H 1 3.029 0.010 . 1 . . . . 117 PHE HB2 . 18092 1
1376 . 1 1 117 117 PHE HB3 H 1 3.308 0.005 . 1 . . . . 117 PHE HB3 . 18092 1
1377 . 1 1 117 117 PHE HD1 H 1 7.206 0.009 . 3 . . . . 117 PHE HD1 . 18092 1
1378 . 1 1 117 117 PHE HD2 H 1 7.206 0.009 . 3 . . . . 117 PHE HD2 . 18092 1
1379 . 1 1 117 117 PHE HE1 H 1 7.196 0.001 . 3 . . . . 117 PHE HE1 . 18092 1
1380 . 1 1 117 117 PHE HE2 H 1 7.196 0.001 . 3 . . . . 117 PHE HE2 . 18092 1
1381 . 1 1 117 117 PHE C C 13 173.840 0.100 . 1 . . . . 117 PHE C . 18092 1
1382 . 1 1 117 117 PHE CA C 13 58.929 0.086 . 1 . . . . 117 PHE CA . 18092 1
1383 . 1 1 117 117 PHE CB C 13 39.085 0.048 . 1 . . . . 117 PHE CB . 18092 1
1384 . 1 1 117 117 PHE N N 15 115.810 0.043 . 1 . . . . 117 PHE N . 18092 1
1385 . 1 1 118 118 LYS H H 1 7.026 0.004 . 1 . . . . 118 LYS HN . 18092 1
1386 . 1 1 118 118 LYS HA H 1 4.367 0.004 . 1 . . . . 118 LYS HA . 18092 1
1387 . 1 1 118 118 LYS HB2 H 1 1.544 0.007 . 1 . . . . 118 LYS HB2 . 18092 1
1388 . 1 1 118 118 LYS HB3 H 1 1.244 0.002 . 1 . . . . 118 LYS HB3 . 18092 1
1389 . 1 1 118 118 LYS HE2 H 1 2.867 0.008 . 2 . . . . 118 LYS HE2 . 18092 1
1390 . 1 1 118 118 LYS HE3 H 1 2.867 0.008 . 2 . . . . 118 LYS HE3 . 18092 1
1391 . 1 1 118 118 LYS CA C 13 53.006 0.029 . 1 . . . . 118 LYS CA . 18092 1
1392 . 1 1 118 118 LYS CB C 13 34.393 0.031 . 1 . . . . 118 LYS CB . 18092 1
1393 . 1 1 118 118 LYS N N 15 118.362 0.046 . 1 . . . . 118 LYS N . 18092 1
1394 . 1 1 119 119 PRO HA H 1 4.552 0.005 . 1 . . . . 119 PRO HA . 18092 1
1395 . 1 1 119 119 PRO HB2 H 1 1.694 0.006 . 2 . . . . 119 PRO HB2 . 18092 1
1396 . 1 1 119 119 PRO HB3 H 1 2.027 0.014 . 2 . . . . 119 PRO HB3 . 18092 1
1397 . 1 1 119 119 PRO HD2 H 1 3.425 0.005 . 2 . . . . 119 PRO HD2 . 18092 1
1398 . 1 1 119 119 PRO HD3 H 1 3.425 0.005 . 2 . . . . 119 PRO HD3 . 18092 1
1399 . 1 1 119 119 PRO C C 13 176.602 0.100 . 1 . . . . 119 PRO C . 18092 1
1400 . 1 1 119 119 PRO CA C 13 63.272 0.046 . 1 . . . . 119 PRO CA . 18092 1
1401 . 1 1 119 119 PRO CB C 13 32.409 0.030 . 1 . . . . 119 PRO CB . 18092 1
1402 . 1 1 119 119 PRO CD C 13 50.150 0.044 . 1 . . . . 119 PRO CD . 18092 1
1403 . 1 1 120 120 ILE H H 1 7.662 0.004 . 1 . . . . 120 ILE HN . 18092 1
1404 . 1 1 120 120 ILE HA H 1 4.183 0.005 . 1 . . . . 120 ILE HA . 18092 1
1405 . 1 1 120 120 ILE HB H 1 1.587 0.005 . 1 . . . . 120 ILE HB . 18092 1
1406 . 1 1 120 120 ILE HG12 H 1 1.530 0.013 . 2 . . . . 120 ILE HG12 . 18092 1
1407 . 1 1 120 120 ILE HG13 H 1 1.061 0.006 . 2 . . . . 120 ILE HG13 . 18092 1
1408 . 1 1 120 120 ILE HG21 H 1 0.924 0.003 . 1 . . . . 120 ILE HG21 . 18092 1
1409 . 1 1 120 120 ILE HG22 H 1 0.924 0.003 . 1 . . . . 120 ILE HG22 . 18092 1
1410 . 1 1 120 120 ILE HG23 H 1 0.924 0.003 . 1 . . . . 120 ILE HG23 . 18092 1
1411 . 1 1 120 120 ILE HD11 H 1 0.702 0.005 . 1 . . . . 120 ILE HD11 . 18092 1
1412 . 1 1 120 120 ILE HD12 H 1 0.702 0.005 . 1 . . . . 120 ILE HD12 . 18092 1
1413 . 1 1 120 120 ILE HD13 H 1 0.702 0.005 . 1 . . . . 120 ILE HD13 . 18092 1
1414 . 1 1 120 120 ILE C C 13 174.542 0.100 . 1 . . . . 120 ILE C . 18092 1
1415 . 1 1 120 120 ILE CA C 13 60.195 0.058 . 1 . . . . 120 ILE CA . 18092 1
1416 . 1 1 120 120 ILE CB C 13 40.349 0.103 . 1 . . . . 120 ILE CB . 18092 1
1417 . 1 1 120 120 ILE CG2 C 13 18.102 0.076 . 1 . . . . 120 ILE CG2 . 18092 1
1418 . 1 1 120 120 ILE CD1 C 13 14.588 0.065 . 1 . . . . 120 ILE CD1 . 18092 1
1419 . 1 1 120 120 ILE N N 15 121.795 0.039 . 1 . . . . 120 ILE N . 18092 1
1420 . 1 1 121 121 ASN H H 1 8.252 0.003 . 1 . . . . 121 ASN HN . 18092 1
1421 . 1 1 121 121 ASN HA H 1 4.821 0.008 . 1 . . . . 121 ASN HA . 18092 1
1422 . 1 1 121 121 ASN HB2 H 1 2.788 0.006 . 1 . . . . 121 ASN HB2 . 18092 1
1423 . 1 1 121 121 ASN HB3 H 1 2.529 0.004 . 1 . . . . 121 ASN HB3 . 18092 1
1424 . 1 1 121 121 ASN HD21 H 1 7.447 0.003 . 2 . . . . 121 ASN HD21 . 18092 1
1425 . 1 1 121 121 ASN HD22 H 1 6.673 0.002 . 2 . . . . 121 ASN HD22 . 18092 1
1426 . 1 1 121 121 ASN C C 13 174.708 0.100 . 1 . . . . 121 ASN C . 18092 1
1427 . 1 1 121 121 ASN CA C 13 53.351 0.094 . 1 . . . . 121 ASN CA . 18092 1
1428 . 1 1 121 121 ASN CB C 13 39.470 0.113 . 1 . . . . 121 ASN CB . 18092 1
1429 . 1 1 121 121 ASN N N 15 121.422 0.040 . 1 . . . . 121 ASN N . 18092 1
1430 . 1 1 121 121 ASN ND2 N 15 112.339 0.047 . 1 . . . . 121 ASN ND2 . 18092 1
1431 . 1 1 122 122 THR H H 1 7.065 0.003 . 1 . . . . 122 THR HN . 18092 1
1432 . 1 1 122 122 THR HA H 1 4.311 0.008 . 1 . . . . 122 THR HA . 18092 1
1433 . 1 1 122 122 THR HB H 1 3.797 0.009 . 1 . . . . 122 THR HB . 18092 1
1434 . 1 1 122 122 THR HG21 H 1 1.007 0.007 . 1 . . . . 122 THR HG21 . 18092 1
1435 . 1 1 122 122 THR HG22 H 1 1.007 0.007 . 1 . . . . 122 THR HG22 . 18092 1
1436 . 1 1 122 122 THR HG23 H 1 1.007 0.007 . 1 . . . . 122 THR HG23 . 18092 1
1437 . 1 1 122 122 THR C C 13 170.769 0.100 . 1 . . . . 122 THR C . 18092 1
1438 . 1 1 122 122 THR CA C 13 61.132 0.054 . 1 . . . . 122 THR CA . 18092 1
1439 . 1 1 122 122 THR CB C 13 70.835 0.092 . 1 . . . . 122 THR CB . 18092 1
1440 . 1 1 122 122 THR CG2 C 13 21.143 0.066 . 1 . . . . 122 THR CG2 . 18092 1
1441 . 1 1 122 122 THR N N 15 114.573 0.048 . 1 . . . . 122 THR N . 18092 1
1442 . 1 1 123 123 SER H H 1 7.883 0.004 . 1 . . . . 123 SER HN . 18092 1
1443 . 1 1 123 123 SER HA H 1 4.642 0.013 . 1 . . . . 123 SER HA . 18092 1
1444 . 1 1 123 123 SER HB2 H 1 3.665 0.004 . 2 . . . . 123 SER HB2 . 18092 1
1445 . 1 1 123 123 SER HB3 H 1 3.665 0.004 . 2 . . . . 123 SER HB3 . 18092 1
1446 . 1 1 123 123 SER C C 13 173.659 0.100 . 1 . . . . 123 SER C . 18092 1
1447 . 1 1 123 123 SER CA C 13 56.718 0.091 . 1 . . . . 123 SER CA . 18092 1
1448 . 1 1 123 123 SER CB C 13 64.777 0.060 . 1 . . . . 123 SER CB . 18092 1
1449 . 1 1 123 123 SER N N 15 115.764 0.043 . 1 . . . . 123 SER N . 18092 1
1450 . 1 1 124 124 LEU H H 1 8.506 0.004 . 1 . . . . 124 LEU HN . 18092 1
1451 . 1 1 124 124 LEU HA H 1 4.575 0.007 . 1 . . . . 124 LEU HA . 18092 1
1452 . 1 1 124 124 LEU HB2 H 1 1.460 0.011 . 1 . . . . 124 LEU HB2 . 18092 1
1453 . 1 1 124 124 LEU HB3 H 1 1.351 0.009 . 1 . . . . 124 LEU HB3 . 18092 1
1454 . 1 1 124 124 LEU HG H 1 1.746 0.005 . 1 . . . . 124 LEU HG . 18092 1
1455 . 1 1 124 124 LEU HD11 H 1 0.703 0.010 . 2 . . . . 124 LEU HD11 . 18092 1
1456 . 1 1 124 124 LEU HD12 H 1 0.703 0.010 . 2 . . . . 124 LEU HD12 . 18092 1
1457 . 1 1 124 124 LEU HD13 H 1 0.703 0.010 . 2 . . . . 124 LEU HD13 . 18092 1
1458 . 1 1 124 124 LEU HD21 H 1 0.791 0.005 . 2 . . . . 124 LEU HD21 . 18092 1
1459 . 1 1 124 124 LEU HD22 H 1 0.791 0.005 . 2 . . . . 124 LEU HD22 . 18092 1
1460 . 1 1 124 124 LEU HD23 H 1 0.791 0.005 . 2 . . . . 124 LEU HD23 . 18092 1
1461 . 1 1 124 124 LEU C C 13 174.622 0.100 . 1 . . . . 124 LEU C . 18092 1
1462 . 1 1 124 124 LEU CA C 13 55.342 0.055 . 1 . . . . 124 LEU CA . 18092 1
1463 . 1 1 124 124 LEU CB C 13 47.204 0.048 . 1 . . . . 124 LEU CB . 18092 1
1464 . 1 1 124 124 LEU CD1 C 13 26.257 0.047 . 2 . . . . 124 LEU CD1 . 18092 1
1465 . 1 1 124 124 LEU CD2 C 13 23.737 0.096 . 2 . . . . 124 LEU CD2 . 18092 1
1466 . 1 1 124 124 LEU N N 15 126.453 0.035 . 1 . . . . 124 LEU N . 18092 1
1467 . 1 1 125 125 TYR H H 1 8.291 0.002 . 1 . . . . 125 TYR HN . 18092 1
1468 . 1 1 125 125 TYR HA H 1 5.157 0.005 . 1 . . . . 125 TYR HA . 18092 1
1469 . 1 1 125 125 TYR HB2 H 1 2.674 0.005 . 1 . . . . 125 TYR HB2 . 18092 1
1470 . 1 1 125 125 TYR HB3 H 1 2.998 0.008 . 1 . . . . 125 TYR HB3 . 18092 1
1471 . 1 1 125 125 TYR HD1 H 1 6.876 0.011 . 3 . . . . 125 TYR HD1 . 18092 1
1472 . 1 1 125 125 TYR HD2 H 1 6.876 0.011 . 3 . . . . 125 TYR HD2 . 18092 1
1473 . 1 1 125 125 TYR HE1 H 1 6.547 0.007 . 3 . . . . 125 TYR HE1 . 18092 1
1474 . 1 1 125 125 TYR HE2 H 1 6.547 0.007 . 3 . . . . 125 TYR HE2 . 18092 1
1475 . 1 1 125 125 TYR C C 13 173.506 0.100 . 1 . . . . 125 TYR C . 18092 1
1476 . 1 1 125 125 TYR CA C 13 58.678 0.063 . 1 . . . . 125 TYR CA . 18092 1
1477 . 1 1 125 125 TYR CB C 13 40.583 0.114 . 1 . . . . 125 TYR CB . 18092 1
1478 . 1 1 125 125 TYR N N 15 125.550 0.033 . 1 . . . . 125 TYR N . 18092 1
1479 . 1 1 126 126 LEU H H 1 8.240 0.005 . 1 . . . . 126 LEU HN . 18092 1
1480 . 1 1 126 126 LEU HA H 1 4.195 0.011 . 1 . . . . 126 LEU HA . 18092 1
1481 . 1 1 126 126 LEU HB2 H 1 1.313 0.014 . 1 . . . . 126 LEU HB2 . 18092 1
1482 . 1 1 126 126 LEU HB3 H 1 1.246 0.015 . 1 . . . . 126 LEU HB3 . 18092 1
1483 . 1 1 126 126 LEU HG H 1 1.291 0.004 . 1 . . . . 126 LEU HG . 18092 1
1484 . 1 1 126 126 LEU HD11 H 1 0.420 0.010 . 1 . . . . 126 LEU HD11 . 18092 1
1485 . 1 1 126 126 LEU HD12 H 1 0.420 0.010 . 1 . . . . 126 LEU HD12 . 18092 1
1486 . 1 1 126 126 LEU HD13 H 1 0.420 0.010 . 1 . . . . 126 LEU HD13 . 18092 1
1487 . 1 1 126 126 LEU HD21 H 1 0.724 0.006 . 1 . . . . 126 LEU HD21 . 18092 1
1488 . 1 1 126 126 LEU HD22 H 1 0.724 0.006 . 1 . . . . 126 LEU HD22 . 18092 1
1489 . 1 1 126 126 LEU HD23 H 1 0.724 0.006 . 1 . . . . 126 LEU HD23 . 18092 1
1490 . 1 1 126 126 LEU C C 13 173.695 0.100 . 1 . . . . 126 LEU C . 18092 1
1491 . 1 1 126 126 LEU CA C 13 54.264 0.057 . 1 . . . . 126 LEU CA . 18092 1
1492 . 1 1 126 126 LEU CB C 13 47.535 0.074 . 1 . . . . 126 LEU CB . 18092 1
1493 . 1 1 126 126 LEU CD1 C 13 24.442 0.019 . 1 . . . . 126 LEU CD1 . 18092 1
1494 . 1 1 126 126 LEU CD2 C 13 24.180 0.064 . 1 . . . . 126 LEU CD2 . 18092 1
1495 . 1 1 126 126 LEU N N 15 128.108 0.051 . 1 . . . . 126 LEU N . 18092 1
1496 . 1 1 127 127 CYS H H 1 8.402 0.003 . 1 . . . . 127 CYS HN . 18092 1
1497 . 1 1 127 127 CYS HA H 1 5.047 0.006 . 1 . . . . 127 CYS HA . 18092 1
1498 . 1 1 127 127 CYS HB2 H 1 2.477 0.007 . 1 . . . . 127 CYS HB2 . 18092 1
1499 . 1 1 127 127 CYS HB3 H 1 2.784 0.008 . 1 . . . . 127 CYS HB3 . 18092 1
1500 . 1 1 127 127 CYS C C 13 173.508 0.100 . 1 . . . . 127 CYS C . 18092 1
1501 . 1 1 127 127 CYS CA C 13 57.448 0.079 . 1 . . . . 127 CYS CA . 18092 1
1502 . 1 1 127 127 CYS CB C 13 27.026 0.148 . 1 . . . . 127 CYS CB . 18092 1
1503 . 1 1 127 127 CYS N N 15 124.036 0.028 . 1 . . . . 127 CYS N . 18092 1
1504 . 1 1 128 128 ASP H H 1 9.313 0.005 . 1 . . . . 128 ASP HN . 18092 1
1505 . 1 1 128 128 ASP HA H 1 5.058 0.007 . 1 . . . . 128 ASP HA . 18092 1
1506 . 1 1 128 128 ASP HB2 H 1 2.638 0.011 . 1 . . . . 128 ASP HB2 . 18092 1
1507 . 1 1 128 128 ASP HB3 H 1 3.252 0.020 . 1 . . . . 128 ASP HB3 . 18092 1
1508 . 1 1 128 128 ASP C C 13 174.016 0.100 . 1 . . . . 128 ASP C . 18092 1
1509 . 1 1 128 128 ASP CA C 13 52.923 0.075 . 1 . . . . 128 ASP CA . 18092 1
1510 . 1 1 128 128 ASP CB C 13 45.376 0.073 . 1 . . . . 128 ASP CB . 18092 1
1511 . 1 1 128 128 ASP N N 15 127.604 0.038 . 1 . . . . 128 ASP N . 18092 1
1512 . 1 1 129 129 ASN H H 1 9.437 0.005 . 1 . . . . 129 ASN HN . 18092 1
1513 . 1 1 129 129 ASN HA H 1 4.806 0.008 . 1 . . . . 129 ASN HA . 18092 1
1514 . 1 1 129 129 ASN HB2 H 1 3.029 0.008 . 1 . . . . 129 ASN HB2 . 18092 1
1515 . 1 1 129 129 ASN HB3 H 1 2.526 0.006 . 1 . . . . 129 ASN HB3 . 18092 1
1516 . 1 1 129 129 ASN HD21 H 1 7.474 0.002 . 2 . . . . 129 ASN HD21 . 18092 1
1517 . 1 1 129 129 ASN HD22 H 1 6.629 0.003 . 2 . . . . 129 ASN HD22 . 18092 1
1518 . 1 1 129 129 ASN C C 13 173.229 0.100 . 1 . . . . 129 ASN C . 18092 1
1519 . 1 1 129 129 ASN CA C 13 53.169 0.081 . 1 . . . . 129 ASN CA . 18092 1
1520 . 1 1 129 129 ASN CB C 13 38.674 0.048 . 1 . . . . 129 ASN CB . 18092 1
1521 . 1 1 129 129 ASN N N 15 119.152 0.040 . 1 . . . . 129 ASN N . 18092 1
1522 . 1 1 129 129 ASN ND2 N 15 109.868 0.032 . 1 . . . . 129 ASN ND2 . 18092 1
1523 . 1 1 130 130 LYS H H 1 7.197 0.003 . 1 . . . . 130 LYS HN . 18092 1
1524 . 1 1 130 130 LYS HA H 1 4.270 0.005 . 1 . . . . 130 LYS HA . 18092 1
1525 . 1 1 130 130 LYS HB2 H 1 1.628 0.003 . 1 . . . . 130 LYS HB2 . 18092 1
1526 . 1 1 130 130 LYS HB3 H 1 1.757 0.021 . 1 . . . . 130 LYS HB3 . 18092 1
1527 . 1 1 130 130 LYS C C 13 175.211 0.100 . 1 . . . . 130 LYS C . 18092 1
1528 . 1 1 130 130 LYS CA C 13 54.533 0.067 . 1 . . . . 130 LYS CA . 18092 1
1529 . 1 1 130 130 LYS CB C 13 34.492 0.018 . 1 . . . . 130 LYS CB . 18092 1
1530 . 1 1 130 130 LYS N N 15 113.353 0.031 . 1 . . . . 130 LYS N . 18092 1
1531 . 1 1 131 131 PHE H H 1 9.513 0.006 . 1 . . . . 131 PHE HN . 18092 1
1532 . 1 1 131 131 PHE HA H 1 4.686 0.013 . 1 . . . . 131 PHE HA . 18092 1
1533 . 1 1 131 131 PHE HB2 H 1 2.673 0.006 . 1 . . . . 131 PHE HB2 . 18092 1
1534 . 1 1 131 131 PHE HB3 H 1 2.394 0.009 . 1 . . . . 131 PHE HB3 . 18092 1
1535 . 1 1 131 131 PHE HD1 H 1 7.333 0.008 . 3 . . . . 131 PHE HD1 . 18092 1
1536 . 1 1 131 131 PHE HD2 H 1 7.333 0.008 . 3 . . . . 131 PHE HD2 . 18092 1
1537 . 1 1 131 131 PHE HE1 H 1 7.094 0.007 . 3 . . . . 131 PHE HE1 . 18092 1
1538 . 1 1 131 131 PHE HE2 H 1 7.094 0.007 . 3 . . . . 131 PHE HE2 . 18092 1
1539 . 1 1 131 131 PHE HZ H 1 6.690 0.005 . 1 . . . . 131 PHE HZ . 18092 1
1540 . 1 1 131 131 PHE C C 13 174.919 0.100 . 1 . . . . 131 PHE C . 18092 1
1541 . 1 1 131 131 PHE CA C 13 57.121 0.088 . 1 . . . . 131 PHE CA . 18092 1
1542 . 1 1 131 131 PHE CB C 13 39.815 0.048 . 1 . . . . 131 PHE CB . 18092 1
1543 . 1 1 131 131 PHE N N 15 120.593 0.041 . 1 . . . . 131 PHE N . 18092 1
1544 . 1 1 132 132 HIS H H 1 8.991 0.006 . 1 . . . . 132 HIS HN . 18092 1
1545 . 1 1 132 132 HIS HA H 1 4.766 0.005 . 1 . . . . 132 HIS HA . 18092 1
1546 . 1 1 132 132 HIS HB2 H 1 3.555 0.040 . 1 . . . . 132 HIS HB2 . 18092 1
1547 . 1 1 132 132 HIS HB3 H 1 2.880 0.005 . 1 . . . . 132 HIS HB3 . 18092 1
1548 . 1 1 132 132 HIS HD2 H 1 7.164 0.016 . 1 . . . . 132 HIS HD2 . 18092 1
1549 . 1 1 132 132 HIS C C 13 176.356 0.100 . 1 . . . . 132 HIS C . 18092 1
1550 . 1 1 132 132 HIS CA C 13 56.999 0.100 . 1 . . . . 132 HIS CA . 18092 1
1551 . 1 1 132 132 HIS CB C 13 30.517 0.043 . 1 . . . . 132 HIS CB . 18092 1
1552 . 1 1 132 132 HIS N N 15 121.459 0.033 . 1 . . . . 132 HIS N . 18092 1
1553 . 1 1 133 133 THR H H 1 8.742 0.004 . 1 . . . . 133 THR HN . 18092 1
1554 . 1 1 133 133 THR HA H 1 4.380 0.008 . 1 . . . . 133 THR HA . 18092 1
1555 . 1 1 133 133 THR HB H 1 4.477 0.011 . 1 . . . . 133 THR HB . 18092 1
1556 . 1 1 133 133 THR HG21 H 1 0.818 0.016 . 1 . . . . 133 THR HG21 . 18092 1
1557 . 1 1 133 133 THR HG22 H 1 0.818 0.016 . 1 . . . . 133 THR HG22 . 18092 1
1558 . 1 1 133 133 THR HG23 H 1 0.818 0.016 . 1 . . . . 133 THR HG23 . 18092 1
1559 . 1 1 133 133 THR C C 13 175.621 0.100 . 1 . . . . 133 THR C . 18092 1
1560 . 1 1 133 133 THR CA C 13 62.055 0.073 . 1 . . . . 133 THR CA . 18092 1
1561 . 1 1 133 133 THR CB C 13 69.418 0.066 . 1 . . . . 133 THR CB . 18092 1
1562 . 1 1 133 133 THR N N 15 116.721 0.062 . 1 . . . . 133 THR N . 18092 1
1563 . 1 1 134 134 GLU H H 1 9.788 0.009 . 1 . . . . 134 GLU HN . 18092 1
1564 . 1 1 134 134 GLU HA H 1 4.049 0.007 . 1 . . . . 134 GLU HA . 18092 1
1565 . 1 1 134 134 GLU HB2 H 1 2.060 0.007 . 2 . . . . 134 GLU HB2 . 18092 1
1566 . 1 1 134 134 GLU HB3 H 1 2.060 0.007 . 2 . . . . 134 GLU HB3 . 18092 1
1567 . 1 1 134 134 GLU HG2 H 1 2.420 0.010 . 2 . . . . 134 GLU HG2 . 18092 1
1568 . 1 1 134 134 GLU HG3 H 1 2.420 0.010 . 2 . . . . 134 GLU HG3 . 18092 1
1569 . 1 1 134 134 GLU C C 13 178.915 0.100 . 1 . . . . 134 GLU C . 18092 1
1570 . 1 1 134 134 GLU CA C 13 61.078 0.031 . 1 . . . . 134 GLU CA . 18092 1
1571 . 1 1 134 134 GLU CB C 13 28.588 0.100 . 1 . . . . 134 GLU CB . 18092 1
1572 . 1 1 134 134 GLU N N 15 127.904 0.041 . 1 . . . . 134 GLU N . 18092 1
1573 . 1 1 135 135 ALA H H 1 9.046 0.005 . 1 . . . . 135 ALA HN . 18092 1
1574 . 1 1 135 135 ALA HA H 1 4.179 0.010 . 1 . . . . 135 ALA HA . 18092 1
1575 . 1 1 135 135 ALA HB1 H 1 1.350 0.006 . 1 . . . . 135 ALA HB1 . 18092 1
1576 . 1 1 135 135 ALA HB2 H 1 1.350 0.006 . 1 . . . . 135 ALA HB2 . 18092 1
1577 . 1 1 135 135 ALA HB3 H 1 1.350 0.006 . 1 . . . . 135 ALA HB3 . 18092 1
1578 . 1 1 135 135 ALA C C 13 180.064 0.100 . 1 . . . . 135 ALA C . 18092 1
1579 . 1 1 135 135 ALA CA C 13 54.811 0.073 . 1 . . . . 135 ALA CA . 18092 1
1580 . 1 1 135 135 ALA CB C 13 19.016 0.045 . 1 . . . . 135 ALA CB . 18092 1
1581 . 1 1 135 135 ALA N N 15 121.101 0.050 . 1 . . . . 135 ALA N . 18092 1
1582 . 1 1 136 136 LEU H H 1 7.659 0.004 . 1 . . . . 136 LEU HN . 18092 1
1583 . 1 1 136 136 LEU HA H 1 4.198 0.011 . 1 . . . . 136 LEU HA . 18092 1
1584 . 1 1 136 136 LEU HB2 H 1 1.482 0.010 . 1 . . . . 136 LEU HB2 . 18092 1
1585 . 1 1 136 136 LEU HB3 H 1 2.052 0.003 . 1 . . . . 136 LEU HB3 . 18092 1
1586 . 1 1 136 136 LEU HG H 1 1.838 0.006 . 1 . . . . 136 LEU HG . 18092 1
1587 . 1 1 136 136 LEU HD11 H 1 1.068 0.007 . 2 . . . . 136 LEU HD11 . 18092 1
1588 . 1 1 136 136 LEU HD12 H 1 1.068 0.007 . 2 . . . . 136 LEU HD12 . 18092 1
1589 . 1 1 136 136 LEU HD13 H 1 1.068 0.007 . 2 . . . . 136 LEU HD13 . 18092 1
1590 . 1 1 136 136 LEU HD21 H 1 0.955 0.006 . 2 . . . . 136 LEU HD21 . 18092 1
1591 . 1 1 136 136 LEU HD22 H 1 0.955 0.006 . 2 . . . . 136 LEU HD22 . 18092 1
1592 . 1 1 136 136 LEU HD23 H 1 0.955 0.006 . 2 . . . . 136 LEU HD23 . 18092 1
1593 . 1 1 136 136 LEU C C 13 178.410 0.100 . 1 . . . . 136 LEU C . 18092 1
1594 . 1 1 136 136 LEU CA C 13 56.756 0.023 . 1 . . . . 136 LEU CA . 18092 1
1595 . 1 1 136 136 LEU CB C 13 41.969 0.045 . 1 . . . . 136 LEU CB . 18092 1
1596 . 1 1 136 136 LEU CD1 C 13 26.648 0.061 . 2 . . . . 136 LEU CD1 . 18092 1
1597 . 1 1 136 136 LEU CD2 C 13 23.004 0.051 . 2 . . . . 136 LEU CD2 . 18092 1
1598 . 1 1 136 136 LEU N N 15 115.943 0.031 . 1 . . . . 136 LEU N . 18092 1
1599 . 1 1 137 137 THR H H 1 7.999 0.004 . 1 . . . . 137 THR HN . 18092 1
1600 . 1 1 137 137 THR HA H 1 3.742 0.008 . 1 . . . . 137 THR HA . 18092 1
1601 . 1 1 137 137 THR HB H 1 4.183 0.007 . 1 . . . . 137 THR HB . 18092 1
1602 . 1 1 137 137 THR HG21 H 1 1.196 0.004 . 1 . . . . 137 THR HG21 . 18092 1
1603 . 1 1 137 137 THR HG22 H 1 1.196 0.004 . 1 . . . . 137 THR HG22 . 18092 1
1604 . 1 1 137 137 THR HG23 H 1 1.196 0.004 . 1 . . . . 137 THR HG23 . 18092 1
1605 . 1 1 137 137 THR C C 13 177.170 0.100 . 1 . . . . 137 THR C . 18092 1
1606 . 1 1 137 137 THR CA C 13 67.023 0.110 . 1 . . . . 137 THR CA . 18092 1
1607 . 1 1 137 137 THR CB C 13 68.608 0.179 . 1 . . . . 137 THR CB . 18092 1
1608 . 1 1 137 137 THR CG2 C 13 22.335 0.111 . 1 . . . . 137 THR CG2 . 18092 1
1609 . 1 1 137 137 THR N N 15 116.620 0.074 . 1 . . . . 137 THR N . 18092 1
1610 . 1 1 138 138 ALA H H 1 7.949 0.002 . 1 . . . . 138 ALA HN . 18092 1
1611 . 1 1 138 138 ALA HA H 1 4.146 0.009 . 1 . . . . 138 ALA HA . 18092 1
1612 . 1 1 138 138 ALA HB1 H 1 1.435 0.005 . 1 . . . . 138 ALA HB1 . 18092 1
1613 . 1 1 138 138 ALA HB2 H 1 1.435 0.005 . 1 . . . . 138 ALA HB2 . 18092 1
1614 . 1 1 138 138 ALA HB3 H 1 1.435 0.005 . 1 . . . . 138 ALA HB3 . 18092 1
1615 . 1 1 138 138 ALA C C 13 179.680 0.100 . 1 . . . . 138 ALA C . 18092 1
1616 . 1 1 138 138 ALA CA C 13 55.196 0.078 . 1 . . . . 138 ALA CA . 18092 1
1617 . 1 1 138 138 ALA CB C 13 18.335 0.044 . 1 . . . . 138 ALA CB . 18092 1
1618 . 1 1 138 138 ALA N N 15 123.900 0.040 . 1 . . . . 138 ALA N . 18092 1
1619 . 1 1 139 139 LEU H H 1 7.483 0.002 . 1 . . . . 139 LEU HN . 18092 1
1620 . 1 1 139 139 LEU HA H 1 4.140 0.010 . 1 . . . . 139 LEU HA . 18092 1
1621 . 1 1 139 139 LEU HB2 H 1 1.817 0.004 . 2 . . . . 139 LEU HB2 . 18092 1
1622 . 1 1 139 139 LEU HB3 H 1 1.905 0.009 . 2 . . . . 139 LEU HB3 . 18092 1
1623 . 1 1 139 139 LEU HG H 1 1.747 0.012 . 1 . . . . 139 LEU HG . 18092 1
1624 . 1 1 139 139 LEU HD11 H 1 0.847 0.008 . 2 . . . . 139 LEU HD11 . 18092 1
1625 . 1 1 139 139 LEU HD12 H 1 0.847 0.008 . 2 . . . . 139 LEU HD12 . 18092 1
1626 . 1 1 139 139 LEU HD13 H 1 0.847 0.008 . 2 . . . . 139 LEU HD13 . 18092 1
1627 . 1 1 139 139 LEU HD21 H 1 0.721 0.006 . 2 . . . . 139 LEU HD21 . 18092 1
1628 . 1 1 139 139 LEU HD22 H 1 0.721 0.006 . 2 . . . . 139 LEU HD22 . 18092 1
1629 . 1 1 139 139 LEU HD23 H 1 0.721 0.006 . 2 . . . . 139 LEU HD23 . 18092 1
1630 . 1 1 139 139 LEU C C 13 178.274 0.100 . 1 . . . . 139 LEU C . 18092 1
1631 . 1 1 139 139 LEU CA C 13 57.648 0.107 . 1 . . . . 139 LEU CA . 18092 1
1632 . 1 1 139 139 LEU CB C 13 42.361 0.074 . 1 . . . . 139 LEU CB . 18092 1
1633 . 1 1 139 139 LEU CD2 C 13 24.606 0.122 . 2 . . . . 139 LEU CD2 . 18092 1
1634 . 1 1 139 139 LEU N N 15 118.721 0.044 . 1 . . . . 139 LEU N . 18092 1
1635 . 1 1 140 140 LEU H H 1 7.789 0.003 . 1 . . . . 140 LEU HN . 18092 1
1636 . 1 1 140 140 LEU HA H 1 4.150 0.007 . 1 . . . . 140 LEU HA . 18092 1
1637 . 1 1 140 140 LEU HB2 H 1 1.696 0.005 . 1 . . . . 140 LEU HB2 . 18092 1
1638 . 1 1 140 140 LEU HB3 H 1 1.827 0.007 . 1 . . . . 140 LEU HB3 . 18092 1
1639 . 1 1 140 140 LEU HD11 H 1 0.848 0.006 . 2 . . . . 140 LEU HD11 . 18092 1
1640 . 1 1 140 140 LEU HD12 H 1 0.848 0.006 . 2 . . . . 140 LEU HD12 . 18092 1
1641 . 1 1 140 140 LEU HD13 H 1 0.848 0.006 . 2 . . . . 140 LEU HD13 . 18092 1
1642 . 1 1 140 140 LEU HD21 H 1 0.848 0.006 . 2 . . . . 140 LEU HD21 . 18092 1
1643 . 1 1 140 140 LEU HD22 H 1 0.848 0.006 . 2 . . . . 140 LEU HD22 . 18092 1
1644 . 1 1 140 140 LEU HD23 H 1 0.848 0.006 . 2 . . . . 140 LEU HD23 . 18092 1
1645 . 1 1 140 140 LEU C C 13 178.248 0.100 . 1 . . . . 140 LEU C . 18092 1
1646 . 1 1 140 140 LEU CA C 13 56.830 0.042 . 1 . . . . 140 LEU CA . 18092 1
1647 . 1 1 140 140 LEU CB C 13 41.926 0.155 . 1 . . . . 140 LEU CB . 18092 1
1648 . 1 1 140 140 LEU CD1 C 13 25.608 0.100 . 2 . . . . 140 LEU CD1 . 18092 1
1649 . 1 1 140 140 LEU CD2 C 13 25.331 0.100 . 2 . . . . 140 LEU CD2 . 18092 1
1650 . 1 1 140 140 LEU N N 15 116.629 0.050 . 1 . . . . 140 LEU N . 18092 1
1651 . 1 1 141 141 SER H H 1 7.845 0.003 . 1 . . . . 141 SER HN . 18092 1
1652 . 1 1 141 141 SER HA H 1 4.291 0.010 . 1 . . . . 141 SER HA . 18092 1
1653 . 1 1 141 141 SER HB2 H 1 3.929 0.006 . 2 . . . . 141 SER HB2 . 18092 1
1654 . 1 1 141 141 SER HB3 H 1 3.929 0.006 . 2 . . . . 141 SER HB3 . 18092 1
1655 . 1 1 141 141 SER C C 13 175.698 0.100 . 1 . . . . 141 SER C . 18092 1
1656 . 1 1 141 141 SER CA C 13 60.753 0.032 . 1 . . . . 141 SER CA . 18092 1
1657 . 1 1 141 141 SER CB C 13 63.441 0.231 . 1 . . . . 141 SER CB . 18092 1
1658 . 1 1 141 141 SER N N 15 114.250 0.039 . 1 . . . . 141 SER N . 18092 1
1659 . 1 1 142 142 ASP H H 1 8.048 0.005 . 1 . . . . 142 ASP HN . 18092 1
1660 . 1 1 142 142 ASP HA H 1 4.553 0.004 . 1 . . . . 142 ASP HA . 18092 1
1661 . 1 1 142 142 ASP HB2 H 1 2.743 0.006 . 2 . . . . 142 ASP HB2 . 18092 1
1662 . 1 1 142 142 ASP HB3 H 1 2.743 0.006 . 2 . . . . 142 ASP HB3 . 18092 1
1663 . 1 1 142 142 ASP C C 13 177.373 0.100 . 1 . . . . 142 ASP C . 18092 1
1664 . 1 1 142 142 ASP CA C 13 56.032 0.012 . 1 . . . . 142 ASP CA . 18092 1
1665 . 1 1 142 142 ASP CB C 13 41.264 0.010 . 1 . . . . 142 ASP CB . 18092 1
1666 . 1 1 142 142 ASP N N 15 121.240 0.024 . 1 . . . . 142 ASP N . 18092 1
1667 . 1 1 143 143 LEU H H 1 7.959 0.003 . 1 . . . . 143 LEU HN . 18092 1
1668 . 1 1 143 143 LEU HA H 1 4.174 0.007 . 1 . . . . 143 LEU HA . 18092 1
1669 . 1 1 143 143 LEU HB2 H 1 1.494 0.002 . 2 . . . . 143 LEU HB2 . 18092 1
1670 . 1 1 143 143 LEU HB3 H 1 1.764 0.006 . 2 . . . . 143 LEU HB3 . 18092 1
1671 . 1 1 143 143 LEU C C 13 178.177 0.100 . 1 . . . . 143 LEU C . 18092 1
1672 . 1 1 143 143 LEU CA C 13 56.528 0.100 . 1 . . . . 143 LEU CA . 18092 1
1673 . 1 1 143 143 LEU CB C 13 42.652 0.037 . 1 . . . . 143 LEU CB . 18092 1
1674 . 1 1 143 143 LEU N N 15 119.913 0.051 . 1 . . . . 143 LEU N . 18092 1
1675 . 1 1 144 144 GLU H H 1 8.185 0.003 . 1 . . . . 144 GLU HN . 18092 1
1676 . 1 1 144 144 GLU HA H 1 4.086 0.006 . 1 . . . . 144 GLU HA . 18092 1
1677 . 1 1 144 144 GLU HB2 H 1 1.877 0.001 . 2 . . . . 144 GLU HB2 . 18092 1
1678 . 1 1 144 144 GLU HB3 H 1 1.877 0.001 . 2 . . . . 144 GLU HB3 . 18092 1
1679 . 1 1 144 144 GLU C C 13 176.693 0.100 . 1 . . . . 144 GLU C . 18092 1
1680 . 1 1 144 144 GLU CA C 13 57.753 0.100 . 1 . . . . 144 GLU CA . 18092 1
1681 . 1 1 144 144 GLU CB C 13 30.425 0.100 . 1 . . . . 144 GLU CB . 18092 1
1682 . 1 1 144 144 GLU N N 15 118.710 0.032 . 1 . . . . 144 GLU N . 18092 1
1683 . 1 1 145 145 HIS H H 1 8.013 0.005 . 1 . . . . 145 HIS HN . 18092 1
1684 . 1 1 145 145 HIS HA H 1 4.542 0.003 . 1 . . . . 145 HIS HA . 18092 1
1685 . 1 1 145 145 HIS HB2 H 1 2.994 0.003 . 2 . . . . 145 HIS HB2 . 18092 1
1686 . 1 1 145 145 HIS HB3 H 1 3.061 0.050 . 2 . . . . 145 HIS HB3 . 18092 1
1687 . 1 1 145 145 HIS C C 13 173.976 0.100 . 1 . . . . 145 HIS C . 18092 1
1688 . 1 1 145 145 HIS CA C 13 56.467 0.196 . 1 . . . . 145 HIS CA . 18092 1
1689 . 1 1 145 145 HIS CB C 13 30.580 0.119 . 1 . . . . 145 HIS CB . 18092 1
1690 . 1 1 145 145 HIS N N 15 118.379 0.027 . 1 . . . . 145 HIS N . 18092 1
1691 . 1 1 146 146 HIS H H 1 7.970 0.002 . 1 . . . . 146 HIS HN . 18092 1
1692 . 1 1 146 146 HIS HA H 1 4.356 0.050 . 1 . . . . 146 HIS HA . 18092 1
1693 . 1 1 146 146 HIS HB2 H 1 3.088 0.050 . 2 . . . . 146 HIS HB2 . 18092 1
1694 . 1 1 146 146 HIS HB3 H 1 3.088 0.050 . 2 . . . . 146 HIS HB3 . 18092 1
1695 . 1 1 146 146 HIS CA C 13 57.632 0.100 . 1 . . . . 146 HIS CA . 18092 1
1696 . 1 1 146 146 HIS CB C 13 30.819 0.100 . 1 . . . . 146 HIS CB . 18092 1
1697 . 1 1 146 146 HIS N N 15 125.471 0.027 . 1 . . . . 146 HIS N . 18092 1
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