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 17866
_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' . . . 17866 1
2 '2D 1H-13C HSQC' . . . 17866 1
3 '3D HNCA' . . . 17866 1
4 '3D HN(CO)CA' . . . 17866 1
5 '3D CBCA(CO)NH' . . . 17866 1
6 '3D HNCACB' . . . 17866 1
7 '3D HNCO' . . . 17866 1
8 '3D HN(CA)CO' . . . 17866 1
9 '3D HBHA(CO)NH' . . . 17866 1
10 '3D H(CCO)NH' . . . 17866 1
11 '3D C(CO)NH' . . . 17866 1
12 '3D HCCH-TOCSY' . . . 17866 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 4.16 0.020 . 1 . . . . 1 MET HA . 17866 1
2 . 1 1 1 1 MET HB2 H 1 2.04 0.020 . 2 . . . . 1 MET HB2 . 17866 1
3 . 1 1 1 1 MET HB3 H 1 2.01 0.020 . 2 . . . . 1 MET HB3 . 17866 1
4 . 1 1 1 1 MET HG2 H 1 2.47 0.020 . 2 . . . . 1 MET HG2 . 17866 1
5 . 1 1 1 1 MET HG3 H 1 2.47 0.020 . 2 . . . . 1 MET HG3 . 17866 1
6 . 1 1 1 1 MET C C 13 173.54 0.200 . 1 . . . . 1 MET C . 17866 1
7 . 1 1 1 1 MET CA C 13 55.21 0.200 . 1 . . . . 1 MET CA . 17866 1
8 . 1 1 1 1 MET CB C 13 30.94 0.200 . 1 . . . . 1 MET CB . 17866 1
9 . 1 1 2 2 THR H H 1 9.33 0.02 . 1 . . . . 2 THR H . 17866 1
10 . 1 1 2 2 THR HA H 1 4.9 0.020 . 1 . . . . 2 THR HA . 17866 1
11 . 1 1 2 2 THR HB H 1 4.47 0.020 . 1 . . . . 2 THR HB . 17866 1
12 . 1 1 2 2 THR HG21 H 1 1.19 0.020 . 1 . . . . 2 THR HG2 . 17866 1
13 . 1 1 2 2 THR HG22 H 1 1.19 0.020 . 1 . . . . 2 THR HG2 . 17866 1
14 . 1 1 2 2 THR HG23 H 1 1.19 0.020 . 1 . . . . 2 THR HG2 . 17866 1
15 . 1 1 2 2 THR C C 13 175.32 0.20 . 1 . . . . 2 THR C . 17866 1
16 . 1 1 2 2 THR CA C 13 61.14 0.200 . 1 . . . . 2 THR CA . 17866 1
17 . 1 1 2 2 THR CB C 13 70.06 0.200 . 1 . . . . 2 THR CB . 17866 1
18 . 1 1 2 2 THR CG2 C 13 21.38 0.200 . 1 . . . . 2 THR CG2 . 17866 1
19 . 1 1 2 2 THR N N 15 116.09 0.20 . 1 . . . . 2 THR N . 17866 1
20 . 1 1 3 3 GLU H H 1 9.59 0.02 . 1 . . . . 3 GLU H . 17866 1
21 . 1 1 3 3 GLU HA H 1 3.96 0.020 . 1 . . . . 3 GLU HA . 17866 1
22 . 1 1 3 3 GLU HB2 H 1 2.02 0.020 . 2 . . . . 3 GLU HB2 . 17866 1
23 . 1 1 3 3 GLU HB3 H 1 2.1 0.020 . 2 . . . . 3 GLU HB3 . 17866 1
24 . 1 1 3 3 GLU HG2 H 1 2.1 0.020 . 2 . . . . 3 GLU HG2 . 17866 1
25 . 1 1 3 3 GLU HG3 H 1 2.36 0.020 . 2 . . . . 3 GLU HG3 . 17866 1
26 . 1 1 3 3 GLU C C 13 178.21 0.20 . 1 . . . . 3 GLU C . 17866 1
27 . 1 1 3 3 GLU CA C 13 60.64 0.200 . 1 . . . . 3 GLU CA . 17866 1
28 . 1 1 3 3 GLU CB C 13 28.98 0.200 . 1 . . . . 3 GLU CB . 17866 1
29 . 1 1 3 3 GLU CG C 13 36.27 0.200 . 1 . . . . 3 GLU CG . 17866 1
30 . 1 1 3 3 GLU N N 15 125.85 0.20 . 1 . . . . 3 GLU N . 17866 1
31 . 1 1 4 4 LEU H H 1 8.8 0.02 . 1 . . . . 4 LEU H . 17866 1
32 . 1 1 4 4 LEU HA H 1 3.85 0.020 . 1 . . . . 4 LEU HA . 17866 1
33 . 1 1 4 4 LEU HB2 H 1 1.65 0.020 . 2 . . . . 4 LEU HB2 . 17866 1
34 . 1 1 4 4 LEU HB3 H 1 1.66 0.020 . 2 . . . . 4 LEU HB3 . 17866 1
35 . 1 1 4 4 LEU HG H 1 1.5 0.020 . 1 . . . . 4 LEU HG . 17866 1
36 . 1 1 4 4 LEU HD11 H 1 0.88 0.020 . 2 . . . . 4 LEU HD1 . 17866 1
37 . 1 1 4 4 LEU HD12 H 1 0.88 0.020 . 2 . . . . 4 LEU HD1 . 17866 1
38 . 1 1 4 4 LEU HD13 H 1 0.88 0.020 . 2 . . . . 4 LEU HD1 . 17866 1
39 . 1 1 4 4 LEU HD21 H 1 0.88 0.020 . 2 . . . . 4 LEU HD2 . 17866 1
40 . 1 1 4 4 LEU HD22 H 1 0.88 0.020 . 2 . . . . 4 LEU HD2 . 17866 1
41 . 1 1 4 4 LEU HD23 H 1 0.88 0.020 . 2 . . . . 4 LEU HD2 . 17866 1
42 . 1 1 4 4 LEU C C 13 178.26 0.20 . 1 . . . . 4 LEU C . 17866 1
43 . 1 1 4 4 LEU CA C 13 57.72 0.200 . 1 . . . . 4 LEU CA . 17866 1
44 . 1 1 4 4 LEU CB C 13 42.34 0.200 . 1 . . . . 4 LEU CB . 17866 1
45 . 1 1 4 4 LEU N N 15 118.57 0.20 . 1 . . . . 4 LEU N . 17866 1
46 . 1 1 5 5 GLU H H 1 7.87 0.02 . 1 . . . . 5 GLU H . 17866 1
47 . 1 1 5 5 GLU HA H 1 3.83 0.020 . 1 . . . . 5 GLU HA . 17866 1
48 . 1 1 5 5 GLU HB2 H 1 2.05 0.020 . 2 . . . . 5 GLU HB2 . 17866 1
49 . 1 1 5 5 GLU HB3 H 1 2.05 0.020 . 2 . . . . 5 GLU HB3 . 17866 1
50 . 1 1 5 5 GLU C C 13 179.61 0.20 . 1 . . . . 5 GLU C . 17866 1
51 . 1 1 5 5 GLU CA C 13 59.44 0.200 . 1 . . . . 5 GLU CA . 17866 1
52 . 1 1 5 5 GLU CB C 13 30.64 0.200 . 1 . . . . 5 GLU CB . 17866 1
53 . 1 1 5 5 GLU CG C 13 37.06 0.200 . 1 . . . . 5 GLU CG . 17866 1
54 . 1 1 5 5 GLU N N 15 116.93 0.20 . 1 . . . . 5 GLU N . 17866 1
55 . 1 1 6 6 THR H H 1 8.54 0.02 . 1 . . . . 6 THR H . 17866 1
56 . 1 1 6 6 THR HA H 1 4.33 0.020 . 1 . . . . 6 THR HA . 17866 1
57 . 1 1 6 6 THR HB H 1 3.68 0.020 . 1 . . . . 6 THR HB . 17866 1
58 . 1 1 6 6 THR HG21 H 1 1.11 0.020 . 1 . . . . 6 THR HG2 . 17866 1
59 . 1 1 6 6 THR HG22 H 1 1.11 0.020 . 1 . . . . 6 THR HG2 . 17866 1
60 . 1 1 6 6 THR HG23 H 1 1.11 0.020 . 1 . . . . 6 THR HG2 . 17866 1
61 . 1 1 6 6 THR C C 13 176.13 0.20 . 1 . . . . 6 THR C . 17866 1
62 . 1 1 6 6 THR CA C 13 66.6 0.200 . 1 . . . . 6 THR CA . 17866 1
63 . 1 1 6 6 THR CB C 13 67.89 0.200 . 1 . . . . 6 THR CB . 17866 1
64 . 1 1 6 6 THR CG2 C 13 20.73 0.200 . 1 . . . . 6 THR CG . 17866 1
65 . 1 1 6 6 THR N N 15 117.88 0.20 . 1 . . . . 6 THR N . 17866 1
66 . 1 1 7 7 ALA H H 1 8.18 0.02 . 1 . . . . 7 ALA H . 17866 1
67 . 1 1 7 7 ALA HA H 1 4.16 0.020 . 1 . . . . 7 ALA HA . 17866 1
68 . 1 1 7 7 ALA HB1 H 1 1.57 0.020 . 1 . . . . 7 ALA HB . 17866 1
69 . 1 1 7 7 ALA HB2 H 1 1.57 0.020 . 1 . . . . 7 ALA HB . 17866 1
70 . 1 1 7 7 ALA HB3 H 1 1.57 0.020 . 1 . . . . 7 ALA HB . 17866 1
71 . 1 1 7 7 ALA C C 13 178.93 0.20 . 1 . . . . 7 ALA C . 17866 1
72 . 1 1 7 7 ALA CA C 13 55.33 0.200 . 1 . . . . 7 ALA CA . 17866 1
73 . 1 1 7 7 ALA CB C 13 18.82 0.200 . 1 . . . . 7 ALA CB . 17866 1
74 . 1 1 7 7 ALA N N 15 125.45 0.20 . 1 . . . . 7 ALA N . 17866 1
75 . 1 1 8 8 MET H H 1 8.02 0.02 . 1 . . . . 8 MET H . 17866 1
76 . 1 1 8 8 MET HA H 1 4.14 0.020 . 1 . . . . 8 MET HA . 17866 1
77 . 1 1 8 8 MET HB2 H 1 2.1 0.020 . 2 . . . . 8 MET HB2 . 17866 1
78 . 1 1 8 8 MET HB3 H 1 2.12 0.020 . 2 . . . . 8 MET HB3 . 17866 1
79 . 1 1 8 8 MET HG2 H 1 2.79 0.020 . 2 . . . . 8 MET HG2 . 17866 1
80 . 1 1 8 8 MET HG3 H 1 2.83 0.020 . 2 . . . . 8 MET HG3 . 17866 1
81 . 1 1 8 8 MET C C 13 177.82 0.20 . 1 . . . . 8 MET C . 17866 1
82 . 1 1 8 8 MET CA C 13 60.04 0.200 . 1 . . . . 8 MET CA . 17866 1
83 . 1 1 8 8 MET CB C 13 36.04 0.200 . 1 . . . . 8 MET CB . 17866 1
84 . 1 1 8 8 MET N N 15 115.29 0.20 . 1 . . . . 8 MET N . 17866 1
85 . 1 1 9 9 GLY H H 1 8.02 0.02 . 1 . . . . 9 GLY H . 17866 1
86 . 1 1 9 9 GLY HA2 H 1 4.15 0.020 . 2 . . . . 9 GLY HA2 . 17866 1
87 . 1 1 9 9 GLY HA3 H 1 3.76 0.020 . 2 . . . . 9 GLY HA3 . 17866 1
88 . 1 1 9 9 GLY CA C 13 46.91 0.200 . 1 . . . . 9 GLY CA . 17866 1
89 . 1 1 9 9 GLY N N 15 104.38 0.20 . 1 . . . . 9 GLY N . 17866 1
90 . 1 1 10 10 MET H H 1 8.14 0.02 . 1 . . . . 10 MET H . 17866 1
91 . 1 1 10 10 MET HA H 1 4.07 0.020 . 1 . . . . 10 MET HA . 17866 1
92 . 1 1 10 10 MET HB2 H 1 2.33 0.020 . 2 . . . . 10 MET HB2 . 17866 1
93 . 1 1 10 10 MET HB3 H 1 2.04 0.020 . 2 . . . . 10 MET HB3 . 17866 1
94 . 1 1 10 10 MET HG2 H 1 2.39 0.020 . 2 . . . . 10 MET HG2 . 17866 1
95 . 1 1 10 10 MET HG3 H 1 2.39 0.020 . 2 . . . . 10 MET HG3 . 17866 1
96 . 1 1 10 10 MET CA C 13 59.04 0.200 . 1 . . . . 10 MET CA . 17866 1
97 . 1 1 10 10 MET CB C 13 32.04 0.200 . 1 . . . . 10 MET CB . 17866 1
98 . 1 1 10 10 MET CG C 13 34.64 0.200 . 1 . . . . 10 MET CG . 17866 1
99 . 1 1 10 10 MET N N 15 121.29 0.20 . 1 . . . . 10 MET N . 17866 1
100 . 1 1 11 11 ILE H H 1 7.64 0.020 . 1 . . . . 11 ILE H . 17866 1
101 . 1 1 11 11 ILE HA H 1 4.31 0.020 . 1 . . . . 11 ILE HA . 17866 1
102 . 1 1 11 11 ILE HB H 1 1.52 0.020 . 1 . . . . 11 ILE HB . 17866 1
103 . 1 1 11 11 ILE HG12 H 1 0.73 0.020 . 2 . . . . 11 ILE HG12 . 17866 1
104 . 1 1 11 11 ILE CA C 13 66.54 0.200 . 1 . . . . 11 ILE CA . 17866 1
105 . 1 1 11 11 ILE CB C 13 42.04 0.200 . 1 . . . . 11 ILE CB . 17866 1
106 . 1 1 11 11 ILE CG1 C 13 34.74 0.200 . 1 . . . . 11 ILE CG1 . 17866 1
107 . 1 1 11 11 ILE CG2 C 13 23.14 0.200 . 1 . . . . 11 ILE CG2 . 17866 1
108 . 1 1 11 11 ILE N N 15 118.77 0.200 . 1 . . . . 11 ILE N . 17866 1
109 . 1 1 12 12 ILE H H 1 7.56 0.02 . 1 . . . . 12 ILE H . 17866 1
110 . 1 1 12 12 ILE HA H 1 4.48 0.020 . 1 . . . . 12 ILE HA . 17866 1
111 . 1 1 12 12 ILE C C 13 176.8 0.20 . 1 . . . . 12 ILE C . 17866 1
112 . 1 1 12 12 ILE CA C 13 65.89 0.200 . 1 . . . . 12 ILE CA . 17866 1
113 . 1 1 12 12 ILE CB C 13 40.94 0.200 . 1 . . . . 12 ILE CB . 17866 1
114 . 1 1 12 12 ILE N N 15 119.55 0.20 . 1 . . . . 12 ILE N . 17866 1
115 . 1 1 13 13 ASP H H 1 8.35 0.02 . 1 . . . . 13 ASP H . 17866 1
116 . 1 1 13 13 ASP HA H 1 4.24 0.020 . 1 . . . . 13 ASP HA . 17866 1
117 . 1 1 13 13 ASP HB2 H 1 2.74 0.020 . 2 . . . . 13 ASP HB2 . 17866 1
118 . 1 1 13 13 ASP HB3 H 1 2.62 0.020 . 2 . . . . 13 ASP HB3 . 17866 1
119 . 1 1 13 13 ASP C C 13 178.35 0.20 . 1 . . . . 13 ASP C . 17866 1
120 . 1 1 13 13 ASP CA C 13 57.34 0.200 . 1 . . . . 13 ASP CA . 17866 1
121 . 1 1 13 13 ASP CB C 13 40.23 0.200 . 1 . . . . 13 ASP CB . 17866 1
122 . 1 1 13 13 ASP N N 15 121.47 0.20 . 1 . . . . 13 ASP N . 17866 1
123 . 1 1 14 14 VAL H H 1 8.43 0.02 . 1 . . . . 14 VAL H . 17866 1
124 . 1 1 14 14 VAL HA H 1 3.26 0.020 . 1 . . . . 14 VAL HA . 17866 1
125 . 1 1 14 14 VAL HB H 1 2.34 0.020 . 1 . . . . 14 VAL HB . 17866 1
126 . 1 1 14 14 VAL HG11 H 1 1.67 0.020 . 2 . . . . 14 VAL HG11 . 17866 1
127 . 1 1 14 14 VAL HG12 H 1 1.67 0.020 . 2 . . . . 14 VAL HG12 . 17866 1
128 . 1 1 14 14 VAL HG13 H 1 1.67 0.020 . 2 . . . . 14 VAL HG13 . 17866 1
129 . 1 1 14 14 VAL C C 13 176.26 0.20 . 1 . . . . 14 VAL C . 17866 1
130 . 1 1 14 14 VAL CA C 13 66.8 0.200 . 1 . . . . 14 VAL CA . 17866 1
131 . 1 1 14 14 VAL CB C 13 31.78 0.200 . 1 . . . . 14 VAL CB . 17866 1
132 . 1 1 14 14 VAL CG1 C 13 26.04 0.200 . 1 . . . . 14 VAL CG1 . 17866 1
133 . 1 1 14 14 VAL N N 15 119.79 0.20 . 1 . . . . 14 VAL N . 17866 1
134 . 1 1 15 15 PHE H H 1 7.94 0.02 . 1 . . . . 15 PHE H . 17866 1
135 . 1 1 15 15 PHE HA H 1 3.45 0.020 . 1 . . . . 15 PHE HA . 17866 1
136 . 1 1 15 15 PHE HB2 H 1 3.44 0.020 . 2 . . . . 15 PHE HB2 . 17866 1
137 . 1 1 15 15 PHE HB3 H 1 2.78 0.020 . 2 . . . . 15 PHE HB3 . 17866 1
138 . 1 1 15 15 PHE C C 13 177.33 0.20 . 1 . . . . 15 PHE C . 17866 1
139 . 1 1 15 15 PHE CA C 13 62.74 0.200 . 1 . . . . 15 PHE CA . 17866 1
140 . 1 1 15 15 PHE CB C 13 39.49 0.200 . 1 . . . . 15 PHE CB . 17866 1
141 . 1 1 15 15 PHE N N 15 117.8 0.20 . 1 . . . . 15 PHE N . 17866 1
142 . 1 1 16 16 SER H H 1 8.47 0.02 . 1 . . . . 16 SER H . 17866 1
143 . 1 1 16 16 SER HA H 1 4.29 0.020 . 1 . . . . 16 SER HA . 17866 1
144 . 1 1 16 16 SER HB2 H 1 3.86 0.020 . 2 . . . . 16 SER HB2 . 17866 1
145 . 1 1 16 16 SER HB3 H 1 3.79 0.020 . 2 . . . . 16 SER HB3 . 17866 1
146 . 1 1 16 16 SER C C 13 175.55 0.20 . 1 . . . . 16 SER C . 17866 1
147 . 1 1 16 16 SER CA C 13 60.47 0.200 . 1 . . . . 16 SER CA . 17866 1
148 . 1 1 16 16 SER CB C 13 62.98 0.200 . 1 . . . . 16 SER CB . 17866 1
149 . 1 1 16 16 SER N N 15 112.78 0.20 . 1 . . . . 16 SER N . 17866 1
150 . 1 1 17 17 ARG H H 1 7.9 0.02 . 1 . . . . 17 ARG H . 17866 1
151 . 1 1 17 17 ARG HA H 1 3.73 0.020 . 1 . . . . 17 ARG HA . 17866 1
152 . 1 1 17 17 ARG HB2 H 1 1.63 0.020 . 2 . . . . 17 ARG HB2 . 17866 1
153 . 1 1 17 17 ARG HB3 H 1 1.44 0.020 . 2 . . . . 17 ARG HB3 . 17866 1
154 . 1 1 17 17 ARG HG2 H 1 1.76 0.020 . 2 . . . . 17 ARG HG2 . 17866 1
155 . 1 1 17 17 ARG HG3 H 1 1.76 0.020 . 2 . . . . 17 ARG HG3 . 17866 1
156 . 1 1 17 17 ARG C C 13 177.75 0.20 . 1 . . . . 17 ARG C . 17866 1
157 . 1 1 17 17 ARG CA C 13 58.51 0.200 . 1 . . . . 17 ARG CA . 17866 1
158 . 1 1 17 17 ARG CB C 13 29.31 0.200 . 1 . . . . 17 ARG CB . 17866 1
159 . 1 1 17 17 ARG CG C 13 27.09 0.200 . 1 . . . . 17 ARG CG . 17866 1
160 . 1 1 17 17 ARG CD C 13 43.23 0.200 . 1 . . . . 17 ARG CD . 17866 1
161 . 1 1 17 17 ARG N N 15 121.43 0.20 . 1 . . . . 17 ARG N . 17866 1
162 . 1 1 18 18 TYR H H 1 6.97 0.02 . 1 . . . . 18 TYR H . 17866 1
163 . 1 1 18 18 TYR HA H 1 4.34 0.020 . 1 . . . . 18 TYR HA . 17866 1
164 . 1 1 18 18 TYR HB2 H 1 2.97 0.020 . 2 . . . . 18 TYR HB2 . 17866 1
165 . 1 1 18 18 TYR HB3 H 1 2.11 0.020 . 2 . . . . 18 TYR HB3 . 17866 1
166 . 1 1 18 18 TYR C C 13 175.76 0.20 . 1 . . . . 18 TYR C . 17866 1
167 . 1 1 18 18 TYR CA C 13 58.84 0.200 . 1 . . . . 18 TYR CA . 17866 1
168 . 1 1 18 18 TYR CB C 13 39.64 0.200 . 1 . . . . 18 TYR CB . 17866 1
169 . 1 1 18 18 TYR N N 15 113.88 0.20 . 1 . . . . 18 TYR N . 17866 1
170 . 1 1 19 19 SER H H 1 7.48 0.02 . 1 . . . . 19 SER H . 17866 1
171 . 1 1 19 19 SER HA H 1 4.17 0.020 . 1 . . . . 19 SER HA . 17866 1
172 . 1 1 19 19 SER HB2 H 1 3.26 0.020 . 2 . . . . 19 SER HB2 . 17866 1
173 . 1 1 19 19 SER HB3 H 1 3.75 0.020 . 2 . . . . 19 SER HB3 . 17866 1
174 . 1 1 19 19 SER C C 13 176.8 0.20 . 1 . . . . 19 SER C . 17866 1
175 . 1 1 19 19 SER CA C 13 60.29 0.200 . 1 . . . . 19 SER CA . 17866 1
176 . 1 1 19 19 SER CB C 13 62.49 0.200 . 1 . . . . 19 SER CB . 17866 1
177 . 1 1 19 19 SER N N 15 110.97 0.20 . 1 . . . . 19 SER N . 17866 1
178 . 1 1 20 20 GLY H H 1 7.85 0.02 . 1 . . . . 20 GLY H . 17866 1
179 . 1 1 20 20 GLY HA2 H 1 4.08 0.020 . 2 . . . . 20 GLY HA2 . 17866 1
180 . 1 1 20 20 GLY HA3 H 1 3.67 0.020 . 2 . . . . 20 GLY HA3 . 17866 1
181 . 1 1 20 20 GLY C C 13 173.22 0.20 . 1 . . . . 20 GLY C . 17866 1
182 . 1 1 20 20 GLY CA C 13 45.65 0.200 . 1 . . . . 20 GLY CA . 17866 1
183 . 1 1 20 20 GLY N N 15 112.4 0.20 . 1 . . . . 20 GLY N . 17866 1
184 . 1 1 21 21 SER H H 1 7.47 0.02 . 1 . . . . 21 SER H . 17866 1
185 . 1 1 21 21 SER HA H 1 4.22 0.020 . 1 . . . . 21 SER HA . 17866 1
186 . 1 1 21 21 SER HB2 H 1 3.84 0.020 . 2 . . . . 21 SER HB2 . 17866 1
187 . 1 1 21 21 SER HB3 H 1 3.84 0.020 . 2 . . . . 21 SER HB3 . 17866 1
188 . 1 1 21 21 SER C C 13 173.67 0.20 . 1 . . . . 21 SER C . 17866 1
189 . 1 1 21 21 SER CA C 13 60.59 0.200 . 1 . . . . 21 SER CA . 17866 1
190 . 1 1 21 21 SER CB C 13 63.61 0.200 . 1 . . . . 21 SER CB . 17866 1
191 . 1 1 21 21 SER N N 15 117.41 0.20 . 1 . . . . 21 SER N . 17866 1
192 . 1 1 22 22 GLU H H 1 9.17 0.02 . 1 . . . . 22 GLU H . 17866 1
193 . 1 1 22 22 GLU HA H 1 4.17 0.02 . 1 . . . . 22 GLU HA . 17866 1
194 . 1 1 22 22 GLU HB2 H 1 2.07 0.020 . 2 . . . . 22 GLU HB2 . 17866 1
195 . 1 1 22 22 GLU HB3 H 1 2.47 0.020 . 2 . . . . 22 GLU HB3 . 17866 1
196 . 1 1 22 22 GLU C C 13 178.25 0.20 . 1 . . . . 22 GLU C . 17866 1
197 . 1 1 22 22 GLU CA C 13 54.23 0.200 . 1 . . . . 22 GLU CA . 17866 1
198 . 1 1 22 22 GLU CB C 13 32.51 0.200 . 1 . . . . 22 GLU CB . 17866 1
199 . 1 1 22 22 GLU N N 15 119.69 0.20 . 1 . . . . 22 GLU N . 17866 1
200 . 1 1 23 23 GLY H H 1 7.87 0.02 . 1 . . . . 23 GLY H . 17866 1
201 . 1 1 23 23 GLY CA C 13 45.85 0.200 . 1 . . . . 23 GLY CA . 17866 1
202 . 1 1 23 23 GLY N N 15 112.74 0.20 . 1 . . . . 23 GLY N . 17866 1
203 . 1 1 24 24 SER HA H 1 4.23 0.020 . 1 . . . . 24 SER HA . 17866 1
204 . 1 1 24 24 SER HB2 H 1 3.83 0.020 . 2 . . . . 24 SER HB2 . 17866 1
205 . 1 1 24 24 SER HB3 H 1 4.04 0.020 . 2 . . . . 24 SER HB3 . 17866 1
206 . 1 1 24 24 SER CA C 13 60.74 0.200 . 1 . . . . 24 SER CA . 17866 1
207 . 1 1 24 24 SER CB C 13 69.54 0.200 . 1 . . . . 24 SER CB . 17866 1
208 . 1 1 25 25 THR HA H 1 4.42 0.020 . 1 . . . . 25 THR HA . 17866 1
209 . 1 1 25 25 THR HB H 1 3.82 0.020 . 1 . . . . 25 THR HB . 17866 1
210 . 1 1 25 25 THR HG21 H 1 1.23 0.020 . 1 . . . . 25 THR HG2 . 17866 1
211 . 1 1 25 25 THR HG22 H 1 1.23 0.020 . 1 . . . . 25 THR HG2 . 17866 1
212 . 1 1 25 25 THR HG23 H 1 1.23 0.020 . 1 . . . . 25 THR HG2 . 17866 1
213 . 1 1 25 25 THR C C 13 174.54 0.20 . 1 . . . . 25 THR C . 17866 1
214 . 1 1 25 25 THR CA C 13 63.54 0.200 . 1 . . . . 25 THR CA . 17866 1
215 . 1 1 25 25 THR CB C 13 68.04 0.200 . 1 . . . . 25 THR CB . 17866 1
216 . 1 1 25 25 THR CG2 C 13 21.67 0.200 . 1 . . . . 25 THR CG2 . 17866 1
217 . 1 1 26 26 GLN H H 1 8.53 0.02 . 1 . . . . 26 GLN H . 17866 1
218 . 1 1 26 26 GLN HA H 1 4.55 0.020 . 1 . . . . 26 GLN HA . 17866 1
219 . 1 1 26 26 GLN HB2 H 1 1.85 0.020 . 2 . . . . 26 GLN HB2 . 17866 1
220 . 1 1 26 26 GLN HB3 H 1 2.35 0.020 . 2 . . . . 26 GLN HB3 . 17866 1
221 . 1 1 26 26 GLN HG2 H 1 2.22 0.020 . 2 . . . . 26 GLN HG2 . 17866 1
222 . 1 1 26 26 GLN HG3 H 1 2.22 0.020 . 2 . . . . 26 GLN HG3 . 17866 1
223 . 1 1 26 26 GLN C C 13 174.5 0.20 . 1 . . . . 26 GLN C . 17866 1
224 . 1 1 26 26 GLN CA C 13 55.03 0.200 . 1 . . . . 26 GLN CA . 17866 1
225 . 1 1 26 26 GLN CB C 13 30.01 0.200 . 1 . . . . 26 GLN CB . 17866 1
226 . 1 1 26 26 GLN CG C 13 33.73 0.200 . 1 . . . . 26 GLN CG . 17866 1
227 . 1 1 26 26 GLN N N 15 117.04 0.20 . 1 . . . . 26 GLN N . 17866 1
228 . 1 1 27 27 THR H H 1 7.02 0.02 . 1 . . . . 27 THR H . 17866 1
229 . 1 1 27 27 THR HA H 1 5.23 0.020 . 1 . . . . 27 THR HA . 17866 1
230 . 1 1 27 27 THR HB H 1 3.86 0.020 . 1 . . . . 27 THR HB . 17866 1
231 . 1 1 27 27 THR C C 13 172.82 0.20 . 1 . . . . 27 THR C . 17866 1
232 . 1 1 27 27 THR CA C 13 58.29 0.200 . 1 . . . . 27 THR CA . 17866 1
233 . 1 1 27 27 THR CB C 13 73.45 0.200 . 1 . . . . 27 THR CB . 17866 1
234 . 1 1 27 27 THR CG2 C 13 20.91 0.200 . 1 . . . . 27 THR CG . 17866 1
235 . 1 1 27 27 THR N N 15 103.71 0.20 . 1 . . . . 27 THR N . 17866 1
236 . 1 1 28 28 LEU H H 1 9.44 0.02 . 1 . . . . 28 LEU H . 17866 1
237 . 1 1 28 28 LEU HA H 1 5.22 0.020 . 1 . . . . 28 LEU HA . 17866 1
238 . 1 1 28 28 LEU HB2 H 1 1.75 0.020 . 2 . . . . 28 LEU HB2 . 17866 1
239 . 1 1 28 28 LEU HB3 H 1 1.23 0.020 . 2 . . . . 28 LEU HB3 . 17866 1
240 . 1 1 28 28 LEU HG H 1 1.18 0.020 . 1 . . . . 28 LEU HG . 17866 1
241 . 1 1 28 28 LEU HD11 H 1 0.38 0.020 . 2 . . . . 28 LEU HD1 . 17866 1
242 . 1 1 28 28 LEU HD12 H 1 0.38 0.020 . 2 . . . . 28 LEU HD1 . 17866 1
243 . 1 1 28 28 LEU HD13 H 1 0.38 0.020 . 2 . . . . 28 LEU HD1 . 17866 1
244 . 1 1 28 28 LEU HD21 H 1 0.4 0.020 . 2 . . . . 28 LEU HD2 . 17866 1
245 . 1 1 28 28 LEU HD22 H 1 0.4 0.020 . 2 . . . . 28 LEU HD2 . 17866 1
246 . 1 1 28 28 LEU HD23 H 1 0.4 0.020 . 2 . . . . 28 LEU HD2 . 17866 1
247 . 1 1 28 28 LEU C C 13 177.19 0.20 . 1 . . . . 28 LEU C . 17866 1
248 . 1 1 28 28 LEU CA C 13 52.64 0.200 . 1 . . . . 28 LEU CA . 17866 1
249 . 1 1 28 28 LEU CB C 13 43.23 0.200 . 1 . . . . 28 LEU CB . 17866 1
250 . 1 1 28 28 LEU CG C 13 31.64 0.200 . 1 . . . . 28 LEU CG . 17866 1
251 . 1 1 28 28 LEU CD1 C 13 27.14 0.200 . 2 . . . . 28 LEU CD1 . 17866 1
252 . 1 1 28 28 LEU CD2 C 13 27.14 0.200 . 2 . . . . 28 LEU CD2 . 17866 1
253 . 1 1 28 28 LEU N N 15 124.29 0.20 . 1 . . . . 28 LEU N . 17866 1
254 . 1 1 29 29 THR H H 1 9.68 0.02 . 1 . . . . 29 THR H . 17866 1
255 . 1 1 29 29 THR HA H 1 4.31 0.020 . 1 . . . . 29 THR HA . 17866 1
256 . 1 1 29 29 THR HB H 1 4.56 0.020 . 1 . . . . 29 THR HB . 17866 1
257 . 1 1 29 29 THR HG21 H 1 1.11 0.020 . 1 . . . . 29 THR HG2 . 17866 1
258 . 1 1 29 29 THR HG22 H 1 1.11 0.020 . 1 . . . . 29 THR HG2 . 17866 1
259 . 1 1 29 29 THR HG23 H 1 1.11 0.020 . 1 . . . . 29 THR HG2 . 17866 1
260 . 1 1 29 29 THR C C 13 174.47 0.20 . 1 . . . . 29 THR C . 17866 1
261 . 1 1 29 29 THR CA C 13 60.29 0.200 . 1 . . . . 29 THR CA . 17866 1
262 . 1 1 29 29 THR CB C 13 71.65 0.200 . 1 . . . . 29 THR CB . 17866 1
263 . 1 1 29 29 THR CG2 C 13 22.39 0.200 . 1 . . . . 29 THR CG . 17866 1
264 . 1 1 29 29 THR N N 15 114.33 0.20 . 1 . . . . 29 THR N . 17866 1
265 . 1 1 30 30 LYS H H 1 8.95 0.02 . 1 . . . . 30 LYS H . 17866 1
266 . 1 1 30 30 LYS HA H 1 3.56 0.020 . 1 . . . . 30 LYS HA . 17866 1
267 . 1 1 30 30 LYS HB2 H 1 1.65 0.020 . 2 . . . . 30 LYS HB2 . 17866 1
268 . 1 1 30 30 LYS HB3 H 1 1.73 0.020 . 2 . . . . 30 LYS HB3 . 17866 1
269 . 1 1 30 30 LYS HG2 H 1 1.56 0.020 . 2 . . . . 30 LYS HG2 . 17866 1
270 . 1 1 30 30 LYS HG3 H 1 1.18 0.020 . 2 . . . . 30 LYS HG3 . 17866 1
271 . 1 1 30 30 LYS HD2 H 1 1.71 0.020 . 2 . . . . 30 LYS HD2 . 17866 1
272 . 1 1 30 30 LYS HD3 H 1 1.67 0.020 . 2 . . . . 30 LYS HD3 . 17866 1
273 . 1 1 30 30 LYS C C 13 177.07 0.20 . 1 . . . . 30 LYS C . 17866 1
274 . 1 1 30 30 LYS CA C 13 60.64 0.200 . 1 . . . . 30 LYS CA . 17866 1
275 . 1 1 30 30 LYS CB C 13 31.82 0.200 . 1 . . . . 30 LYS CB . 17866 1
276 . 1 1 30 30 LYS CG C 13 24.56 0.200 . 1 . . . . 30 LYS CG . 17866 1
277 . 1 1 30 30 LYS CD C 13 28.91 0.200 . 1 . . . . 30 LYS CD . 17866 1
278 . 1 1 30 30 LYS N N 15 119.19 0.20 . 1 . . . . 30 LYS N . 17866 1
279 . 1 1 31 31 GLY H H 1 8.38 0.02 . 1 . . . . 31 GLY H . 17866 1
280 . 1 1 31 31 GLY HA2 H 1 3.77 0.020 . 2 . . . . 31 GLY HA2 . 17866 1
281 . 1 1 31 31 GLY HA3 H 1 3.62 0.020 . 2 . . . . 31 GLY HA3 . 17866 1
282 . 1 1 31 31 GLY CA C 13 46.54 0.200 . 1 . . . . 31 GLY CA . 17866 1
283 . 1 1 31 31 GLY N N 15 105.13 0.20 . 1 . . . . 31 GLY N . 17866 1
284 . 1 1 32 32 GLU H H 1 7.48 0.02 . 1 . . . . 32 GLU H . 17866 1
285 . 1 1 32 32 GLU HA H 1 4.01 0.020 . 1 . . . . 32 GLU HA . 17866 1
286 . 1 1 32 32 GLU HB2 H 1 1.99 0.020 . 2 . . . . 32 GLU HB2 . 17866 1
287 . 1 1 32 32 GLU HB3 H 1 2.03 0.020 . 2 . . . . 32 GLU HB3 . 17866 1
288 . 1 1 32 32 GLU HG2 H 1 2.05 0.020 . 2 . . . . 32 GLU HG2 . 17866 1
289 . 1 1 32 32 GLU HG3 H 1 2.28 0.020 . 2 . . . . 32 GLU HG3 . 17866 1
290 . 1 1 32 32 GLU C C 13 177.84 0.02 . 1 . . . . 32 GLU C . 17866 1
291 . 1 1 32 32 GLU CA C 13 58.34 0.200 . 1 . . . . 32 GLU CA . 17866 1
292 . 1 1 32 32 GLU CB C 13 30.57 0.200 . 1 . . . . 32 GLU CB . 17866 1
293 . 1 1 32 32 GLU CG C 13 37.15 0.200 . 1 . . . . 32 GLU CG . 17866 1
294 . 1 1 32 32 GLU N N 15 121.96 0.20 . 1 . . . . 32 GLU N . 17866 1
295 . 1 1 33 33 LEU H H 1 8.66 0.02 . 1 . . . . 33 LEU H . 17866 1
296 . 1 1 33 33 LEU HA H 1 4.2 0.020 . 1 . . . . 33 LEU HA . 17866 1
297 . 1 1 33 33 LEU HB2 H 1 1.98 0.020 . 2 . . . . 33 LEU HB2 . 17866 1
298 . 1 1 33 33 LEU HB3 H 1 1.65 0.020 . 2 . . . . 33 LEU HB3 . 17866 1
299 . 1 1 33 33 LEU HD21 H 1 0.88 0.020 . 2 . . . . 33 LEU HD2 . 17866 1
300 . 1 1 33 33 LEU HD22 H 1 0.88 0.020 . 2 . . . . 33 LEU HD2 . 17866 1
301 . 1 1 33 33 LEU HD23 H 1 0.88 0.020 . 2 . . . . 33 LEU HD2 . 17866 1
302 . 1 1 33 33 LEU C C 13 177.15 0.20 . 1 . . . . 33 LEU C . 17866 1
303 . 1 1 33 33 LEU CA C 13 57.13 0.200 . 1 . . . . 33 LEU CA . 17866 1
304 . 1 1 33 33 LEU CB C 13 41.37 0.200 . 1 . . . . 33 LEU CB . 17866 1
305 . 1 1 33 33 LEU CD1 C 13 25.91 0.200 . 2 . . . . 33 LEU CD1 . 17866 1
306 . 1 1 33 33 LEU CD2 C 13 27.14 0.200 . 2 . . . . 33 LEU CD2 . 17866 1
307 . 1 1 33 33 LEU N N 15 119.66 0.20 . 1 . . . . 33 LEU N . 17866 1
308 . 1 1 34 34 LYS H H 1 8.01 0.02 . 1 . . . . 34 LYS H . 17866 1
309 . 1 1 34 34 LYS HA H 1 3.52 0.020 . 1 . . . . 34 LYS HA . 17866 1
310 . 1 1 34 34 LYS HB2 H 1 1.92 0.020 . 2 . . . . 34 LYS HB2 . 17866 1
311 . 1 1 34 34 LYS HB3 H 1 1.92 0.020 . 2 . . . . 34 LYS HB3 . 17866 1
312 . 1 1 34 34 LYS HG2 H 1 1.51 0.020 . 2 . . . . 34 LYS HG2 . 17866 1
313 . 1 1 34 34 LYS HG3 H 1 1.75 0.020 . 2 . . . . 34 LYS HG3 . 17866 1
314 . 1 1 34 34 LYS HD2 H 1 1.73 0.020 . 2 . . . . 34 LYS HD2 . 17866 1
315 . 1 1 34 34 LYS HD3 H 1 1.75 0.020 . 2 . . . . 34 LYS HD3 . 17866 1
316 . 1 1 34 34 LYS C C 13 177.06 0.20 . 1 . . . . 34 LYS C . 17866 1
317 . 1 1 34 34 LYS CA C 13 60.25 0.200 . 1 . . . . 34 LYS CA . 17866 1
318 . 1 1 34 34 LYS CB C 13 32.61 0.200 . 1 . . . . 34 LYS CB . 17866 1
319 . 1 1 34 34 LYS CG C 13 29.55 0.200 . 1 . . . . 34 LYS CG . 17866 1
320 . 1 1 34 34 LYS N N 15 118.08 0.20 . 1 . . . . 34 LYS N . 17866 1
321 . 1 1 35 35 VAL H H 1 6.95 0.200 . 1 . . . . 35 VAL H . 17866 1
322 . 1 1 35 35 VAL HA H 1 3.59 0.020 . 1 . . . . 35 VAL HA . 17866 1
323 . 1 1 35 35 VAL HB H 1 2.02 0.020 . 1 . . . . 35 VAL HB . 17866 1
324 . 1 1 35 35 VAL HG11 H 1 1.01 0.020 . 2 . . . . 35 VAL HG1 . 17866 1
325 . 1 1 35 35 VAL HG12 H 1 1.01 0.020 . 2 . . . . 35 VAL HG1 . 17866 1
326 . 1 1 35 35 VAL HG13 H 1 1.01 0.020 . 2 . . . . 35 VAL HG1 . 17866 1
327 . 1 1 35 35 VAL HG21 H 1 0.98 0.020 . 2 . . . . 35 VAL HG2 . 17866 1
328 . 1 1 35 35 VAL HG22 H 1 0.98 0.020 . 2 . . . . 35 VAL HG2 . 17866 1
329 . 1 1 35 35 VAL HG23 H 1 0.98 0.020 . 2 . . . . 35 VAL HG2 . 17866 1
330 . 1 1 35 35 VAL C C 13 177.04 0.20 . 1 . . . . 35 VAL C . 17866 1
331 . 1 1 35 35 VAL CA C 13 65.97 0.200 . 1 . . . . 35 VAL CA . 17866 1
332 . 1 1 35 35 VAL CB C 13 31.41 0.200 . 1 . . . . 35 VAL CB . 17866 1
333 . 1 1 35 35 VAL CG1 C 13 25.64 0.200 . 2 . . . . 35 VAL CG1 . 17866 1
334 . 1 1 35 35 VAL CG2 C 13 21.63 0.200 . 2 . . . . 35 VAL CG2 . 17866 1
335 . 1 1 35 35 VAL N N 15 117.19 0.200 . 1 . . . . 35 VAL N . 17866 1
336 . 1 1 36 36 LEU H H 1 7.65 0.02 . 1 . . . . 36 LEU H . 17866 1
337 . 1 1 36 36 LEU HA H 1 3.89 0.020 . 1 . . . . 36 LEU HA . 17866 1
338 . 1 1 36 36 LEU HB2 H 1 2.26 0.020 . 2 . . . . 36 LEU HB2 . 17866 1
339 . 1 1 36 36 LEU HB3 H 1 2.26 0.020 . 2 . . . . 36 LEU HB3 . 17866 1
340 . 1 1 36 36 LEU HG H 1 1.35 0.020 . 1 . . . . 36 LEU HG . 17866 1
341 . 1 1 36 36 LEU HD11 H 1 0.99 0.020 . 2 . . . . 36 LEU HD1 . 17866 1
342 . 1 1 36 36 LEU HD12 H 1 0.99 0.020 . 2 . . . . 36 LEU HD1 . 17866 1
343 . 1 1 36 36 LEU HD13 H 1 0.99 0.020 . 2 . . . . 36 LEU HD1 . 17866 1
344 . 1 1 36 36 LEU HD21 H 1 0.99 0.020 . 2 . . . . 36 LEU HD2 . 17866 1
345 . 1 1 36 36 LEU HD22 H 1 0.99 0.020 . 2 . . . . 36 LEU HD2 . 17866 1
346 . 1 1 36 36 LEU HD23 H 1 0.99 0.020 . 2 . . . . 36 LEU HD2 . 17866 1
347 . 1 1 36 36 LEU C C 13 178.68 0.20 . 1 . . . . 36 LEU C . 17866 1
348 . 1 1 36 36 LEU CA C 13 59.29 0.200 . 1 . . . . 36 LEU CA . 17866 1
349 . 1 1 36 36 LEU CB C 13 41.54 0.200 . 1 . . . . 36 LEU CB . 17866 1
350 . 1 1 36 36 LEU CD1 C 13 23.92 0.200 . 2 . . . . 36 LEU CD1 . 17866 1
351 . 1 1 36 36 LEU CD2 C 13 28.14 0.200 . 2 . . . . 36 LEU CD2 . 17866 1
352 . 1 1 36 36 LEU N N 15 120.47 0.20 . 1 . . . . 36 LEU N . 17866 1
353 . 1 1 37 37 MET H H 1 8.33 0.02 . 1 . . . . 37 MET H . 17866 1
354 . 1 1 37 37 MET HA H 1 3.97 0.020 . 1 . . . . 37 MET HA . 17866 1
355 . 1 1 37 37 MET HB2 H 1 1.99 0.020 . 2 . . . . 37 MET HB2 . 17866 1
356 . 1 1 37 37 MET HB3 H 1 1.98 0.020 . 2 . . . . 37 MET HB3 . 17866 1
357 . 1 1 37 37 MET HG3 H 1 2.56 0.020 . 2 . . . . 37 MET HG3 . 17866 1
358 . 1 1 37 37 MET C C 13 177.61 0.20 . 1 . . . . 37 MET C . 17866 1
359 . 1 1 37 37 MET CA C 13 56.74 0.200 . 1 . . . . 37 MET CA . 17866 1
360 . 1 1 37 37 MET CB C 13 31.83 0.200 . 1 . . . . 37 MET CB . 17866 1
361 . 1 1 37 37 MET N N 15 116.62 0.20 . 1 . . . . 37 MET N . 17866 1
362 . 1 1 38 38 GLU H H 1 7.92 0.02 . 1 . . . . 38 GLU H . 17866 1
363 . 1 1 38 38 GLU HA H 1 3.82 0.020 . 1 . . . . 38 GLU HA . 17866 1
364 . 1 1 38 38 GLU HB2 H 1 2.05 0.020 . 2 . . . . 38 GLU HB2 . 17866 1
365 . 1 1 38 38 GLU HB3 H 1 1.83 0.020 . 2 . . . . 38 GLU HB3 . 17866 1
366 . 1 1 38 38 GLU HG2 H 1 2.4 0.020 . 2 . . . . 38 GLU HG2 . 17866 1
367 . 1 1 38 38 GLU HG3 H 1 2.38 0.020 . 2 . . . . 38 GLU HG3 . 17866 1
368 . 1 1 38 38 GLU C C 13 178.39 0.20 . 1 . . . . 38 GLU C . 17866 1
369 . 1 1 38 38 GLU CA C 13 58.74 0.200 . 1 . . . . 38 GLU CA . 17866 1
370 . 1 1 38 38 GLU CB C 13 29.54 0.200 . 1 . . . . 38 GLU CB . 17866 1
371 . 1 1 38 38 GLU CG C 13 36.46 0.200 . 1 . . . . 38 GLU CG . 17866 1
372 . 1 1 38 38 GLU N N 15 116.59 0.20 . 1 . . . . 38 GLU N . 17866 1
373 . 1 1 39 39 LYS H H 1 8.04 0.02 . 1 . . . . 39 LYS H . 17866 1
374 . 1 1 39 39 LYS HA H 1 4.18 0.020 . 1 . . . . 39 LYS HA . 17866 1
375 . 1 1 39 39 LYS HB2 H 1 1.97 0.020 . 2 . . . . 39 LYS HB2 . 17866 1
376 . 1 1 39 39 LYS HB3 H 1 1.82 0.020 . 2 . . . . 39 LYS HB3 . 17866 1
377 . 1 1 39 39 LYS HG2 H 1 1.62 0.020 . 2 . . . . 39 LYS HG2 . 17866 1
378 . 1 1 39 39 LYS HG3 H 1 1.5 0.020 . 2 . . . . 39 LYS HG3 . 17866 1
379 . 1 1 39 39 LYS HD2 H 1 1.62 0.020 . 2 . . . . 39 LYS HD2 . 17866 1
380 . 1 1 39 39 LYS HD3 H 1 1.62 0.020 . 2 . . . . 39 LYS HD3 . 17866 1
381 . 1 1 39 39 LYS HE2 H 1 2.94 0.020 . 2 . . . . 39 LYS HE2 . 17866 1
382 . 1 1 39 39 LYS C C 13 178.36 0.20 . 1 . . . . 39 LYS C . 17866 1
383 . 1 1 39 39 LYS CA C 13 56.84 0.200 . 1 . . . . 39 LYS CA . 17866 1
384 . 1 1 39 39 LYS CB C 13 33.14 0.200 . 1 . . . . 39 LYS CB . 17866 1
385 . 1 1 39 39 LYS CG C 13 28.24 0.200 . 1 . . . . 39 LYS CG . 17866 1
386 . 1 1 39 39 LYS CD C 13 33.34 0.200 . 1 . . . . 39 LYS CD . 17866 1
387 . 1 1 39 39 LYS N N 15 114.34 0.20 . 1 . . . . 39 LYS N . 17866 1
388 . 1 1 40 40 GLU H H 1 8.75 0.02 . 1 . . . . 40 GLU H . 17866 1
389 . 1 1 40 40 GLU HA H 1 4.53 0.020 . 1 . . . . 40 GLU HA . 17866 1
390 . 1 1 40 40 GLU HB2 H 1 2.32 0.020 . 2 . . . . 40 GLU HB2 . 17866 1
391 . 1 1 40 40 GLU HB3 H 1 1.74 0.020 . 2 . . . . 40 GLU HB3 . 17866 1
392 . 1 1 40 40 GLU HG2 H 1 2.27 0.020 . 2 . . . . 40 GLU HG2 . 17866 1
393 . 1 1 40 40 GLU HG3 H 1 2.07 0.020 . 2 . . . . 40 GLU HG3 . 17866 1
394 . 1 1 40 40 GLU C C 13 176.88 0.20 . 1 . . . . 40 GLU C . 17866 1
395 . 1 1 40 40 GLU CA C 13 56.44 0.200 . 1 . . . . 40 GLU CA . 17866 1
396 . 1 1 40 40 GLU CB C 13 30.64 0.200 . 1 . . . . 40 GLU CB . 17866 1
397 . 1 1 40 40 GLU CG C 13 35.67 0.200 . 1 . . . . 40 GLU CG . 17866 1
398 . 1 1 40 40 GLU N N 15 114.43 0.20 . 1 . . . . 40 GLU N . 17866 1
399 . 1 1 41 41 LEU H H 1 7.72 0.02 . 1 . . . . 41 LEU H . 17866 1
400 . 1 1 41 41 LEU HB2 H 1 1.52 0.020 . 2 . . . . 41 LEU HB2 . 17866 1
401 . 1 1 41 41 LEU HB3 H 1 1.52 0.020 . 2 . . . . 41 LEU HB3 . 17866 1
402 . 1 1 41 41 LEU HG H 1 1.5 0.020 . 1 . . . . 41 LEU HG . 17866 1
403 . 1 1 41 41 LEU HD21 H 1 0.78 0.020 . 2 . . . . 41 LEU HD2 . 17866 1
404 . 1 1 41 41 LEU HD22 H 1 0.78 0.020 . 2 . . . . 41 LEU HD2 . 17866 1
405 . 1 1 41 41 LEU HD23 H 1 0.78 0.020 . 2 . . . . 41 LEU HD2 . 17866 1
406 . 1 1 41 41 LEU C C 13 173.72 0.02 . 1 . . . . 41 LEU C . 17866 1
407 . 1 1 41 41 LEU CA C 13 52.08 0.02 . 1 . . . . 41 LEU CA . 17866 1
408 . 1 1 41 41 LEU CB C 13 45.21 0.02 . 1 . . . . 41 LEU CB . 17866 1
409 . 1 1 41 41 LEU N N 15 119.73 0.20 . 1 . . . . 41 LEU N . 17866 1
410 . 1 1 42 42 PRO HA H 1 4.16 0.020 . 1 . . . . 42 PRO HA . 17866 1
411 . 1 1 42 42 PRO HB2 H 1 1.86 0.020 . 2 . . . . 42 PRO HB2 . 17866 1
412 . 1 1 42 42 PRO HB3 H 1 1.88 0.020 . 2 . . . . 42 PRO HB3 . 17866 1
413 . 1 1 42 42 PRO HG2 H 1 1.79 0.020 . 2 . . . . 42 PRO HG2 . 17866 1
414 . 1 1 42 42 PRO HG3 H 1 1.74 0.020 . 2 . . . . 42 PRO HG3 . 17866 1
415 . 1 1 42 42 PRO HD2 H 1 3.59 0.020 . 2 . . . . 42 PRO HD2 . 17866 1
416 . 1 1 42 42 PRO HD3 H 1 3.62 0.020 . 2 . . . . 42 PRO HD3 . 17866 1
417 . 1 1 42 42 PRO C C 13 178.36 0.20 . 1 . . . . 42 PRO C . 17866 1
418 . 1 1 42 42 PRO CA C 13 64.14 0.200 . 1 . . . . 42 PRO CA . 17866 1
419 . 1 1 42 42 PRO CB C 13 31.08 0.200 . 1 . . . . 42 PRO CB . 17866 1
420 . 1 1 42 42 PRO CG C 13 27.35 0.200 . 1 . . . . 42 PRO CG . 17866 1
421 . 1 1 42 42 PRO CD C 13 55.14 0.200 . 1 . . . . 42 PRO CD . 17866 1
422 . 1 1 43 43 GLY H H 1 8.66 0.02 . 1 . . . . 43 GLY H . 17866 1
423 . 1 1 43 43 GLY HA2 H 1 3.89 0.02 . 2 . . . . 43 GLY HA2 . 17866 1
424 . 1 1 43 43 GLY HA3 H 1 3.71 0.02 . 2 . . . . 43 GLY HA3 . 17866 1
425 . 1 1 43 43 GLY CA C 13 45.21 0.200 . 1 . . . . 43 GLY CA . 17866 1
426 . 1 1 43 43 GLY N N 15 109.73 0.20 . 1 . . . . 43 GLY N . 17866 1
427 . 1 1 44 44 PHE H H 1 8.03 0.02 . 1 . . . . 44 PHE H . 17866 1
428 . 1 1 44 44 PHE HA H 1 4.46 0.020 . 1 . . . . 44 PHE HA . 17866 1
429 . 1 1 44 44 PHE HB2 H 1 3.12 0.020 . 2 . . . . 44 PHE HB2 . 17866 1
430 . 1 1 44 44 PHE HB3 H 1 2.94 0.020 . 2 . . . . 44 PHE HB3 . 17866 1
431 . 1 1 44 44 PHE C C 13 176.85 0.20 . 1 . . . . 44 PHE C . 17866 1
432 . 1 1 44 44 PHE CA C 13 60.84 0.200 . 1 . . . . 44 PHE CA . 17866 1
433 . 1 1 44 44 PHE CB C 13 43.84 0.200 . 1 . . . . 44 PHE CB . 17866 1
434 . 1 1 44 44 PHE N N 15 122.12 0.20 . 1 . . . . 44 PHE N . 17866 1
435 . 1 1 45 45 LEU H H 1 7.83 0.02 . 1 . . . . 45 LEU H . 17866 1
436 . 1 1 45 45 LEU HA H 1 4.15 0.020 . 1 . . . . 45 LEU HA . 17866 1
437 . 1 1 45 45 LEU HB2 H 1 1.58 0.020 . 2 . . . . 45 LEU HB2 . 17866 1
438 . 1 1 45 45 LEU HB3 H 1 1.35 0.020 . 2 . . . . 45 LEU HB3 . 17866 1
439 . 1 1 45 45 LEU HG H 1 0.81 0.020 . 1 . . . . 45 LEU HG . 17866 1
440 . 1 1 45 45 LEU HD11 H 1 0.79 0.020 . 2 . . . . 45 LEU HD1 . 17866 1
441 . 1 1 45 45 LEU HD12 H 1 0.79 0.020 . 2 . . . . 45 LEU HD1 . 17866 1
442 . 1 1 45 45 LEU HD13 H 1 0.79 0.020 . 2 . . . . 45 LEU HD1 . 17866 1
443 . 1 1 45 45 LEU HD21 H 1 0.79 0.020 . 2 . . . . 45 LEU HD2 . 17866 1
444 . 1 1 45 45 LEU HD22 H 1 0.79 0.020 . 2 . . . . 45 LEU HD2 . 17866 1
445 . 1 1 45 45 LEU HD23 H 1 0.79 0.020 . 2 . . . . 45 LEU HD2 . 17866 1
446 . 1 1 45 45 LEU C C 13 176.76 0.20 . 1 . . . . 45 LEU C . 17866 1
447 . 1 1 45 45 LEU CA C 13 54.34 0.200 . 1 . . . . 45 LEU CA . 17866 1
448 . 1 1 45 45 LEU CB C 13 41.74 0.200 . 1 . . . . 45 LEU CB . 17866 1
449 . 1 1 45 45 LEU CD1 C 13 26.74 0.200 . 2 . . . . 45 LEU CD1 . 17866 1
450 . 1 1 45 45 LEU CD2 C 13 25.54 0.200 . 2 . . . . 45 LEU CD2 . 17866 1
451 . 1 1 45 45 LEU N N 15 115.55 0.20 . 1 . . . . 45 LEU N . 17866 1
452 . 1 1 46 46 GLN H H 1 8.15 0.02 . 1 . . . . 46 GLN H . 17866 1
453 . 1 1 46 46 GLN HA H 1 4.19 0.020 . 1 . . . . 46 GLN HA . 17866 1
454 . 1 1 46 46 GLN HB2 H 1 1.83 0.020 . 2 . . . . 46 GLN HB2 . 17866 1
455 . 1 1 46 46 GLN HB3 H 1 1.98 0.020 . 2 . . . . 46 GLN HB3 . 17866 1
456 . 1 1 46 46 GLN HG2 H 1 2.18 0.020 . 2 . . . . 46 GLN HG2 . 17866 1
457 . 1 1 46 46 GLN HG3 H 1 2.24 0.020 . 2 . . . . 46 GLN HG3 . 17866 1
458 . 1 1 46 46 GLN C C 13 175.77 0.20 . 1 . . . . 46 GLN C . 17866 1
459 . 1 1 46 46 GLN CA C 13 55.34 0.200 . 1 . . . . 46 GLN CA . 17866 1
460 . 1 1 46 46 GLN CB C 13 27.99 0.200 . 1 . . . . 46 GLN CB . 17866 1
461 . 1 1 46 46 GLN CG C 13 33.33 0.200 . 1 . . . . 46 GLN CG . 17866 1
462 . 1 1 46 46 GLN N N 15 121.11 0.20 . 1 . . . . 46 GLN N . 17866 1
463 . 1 1 47 47 SER H H 1 7.99 0.02 . 1 . . . . 47 SER H . 17866 1
464 . 1 1 47 47 SER HA H 1 4.25 0.02 . 1 . . . . 47 SER HA . 17866 1
465 . 1 1 47 47 SER HB2 H 1 3.73 0.02 . 2 . . . . 47 SER HB2 . 17866 1
466 . 1 1 47 47 SER HB3 H 1 3.73 0.020 . 2 . . . . 47 SER HB3 . 17866 1
467 . 1 1 47 47 SER C C 13 174.55 0.20 . 1 . . . . 47 SER C . 17866 1
468 . 1 1 47 47 SER CA C 13 58.84 0.200 . 1 . . . . 47 SER CA . 17866 1
469 . 1 1 47 47 SER CB C 13 63.24 0.200 . 1 . . . . 47 SER CB . 17866 1
470 . 1 1 47 47 SER N N 15 116.06 0.20 . 1 . . . . 47 SER N . 17866 1
471 . 1 1 48 48 GLY H H 1 8.3 0.02 . 1 . . . . 48 GLY H . 17866 1
472 . 1 1 48 48 GLY HA2 H 1 3.8 0.02 . 2 . . . . 48 GLY HA2 . 17866 1
473 . 1 1 48 48 GLY HA3 H 1 3.8 0.02 . 2 . . . . 48 GLY HA3 . 17866 1
474 . 1 1 48 48 GLY C C 13 173.83 0.20 . 1 . . . . 48 GLY C . 17866 1
475 . 1 1 48 48 GLY CA C 13 45.54 0.200 . 1 . . . . 48 GLY CA . 17866 1
476 . 1 1 48 48 GLY N N 15 110.23 0.20 . 1 . . . . 48 GLY N . 17866 1
477 . 1 1 49 49 LYS H H 1 7.87 0.02 . 1 . . . . 49 LYS H . 17866 1
478 . 1 1 49 49 LYS HA H 1 4.15 0.02 . 1 . . . . 49 LYS HA . 17866 1
479 . 1 1 49 49 LYS HB2 H 1 1.67 0.02 . 2 . . . . 49 LYS HB2 . 17866 1
480 . 1 1 49 49 LYS HB3 H 1 1.67 0.02 . 2 . . . . 49 LYS HB3 . 17866 1
481 . 1 1 49 49 LYS HG2 H 1 1.25 0.02 . 2 . . . . 49 LYS HG2 . 17866 1
482 . 1 1 49 49 LYS HG3 H 1 1.5 0.02 . 2 . . . . 49 LYS HG3 . 17866 1
483 . 1 1 49 49 LYS HD2 H 1 1.69 0.02 . 2 . . . . 49 LYS HD2 . 17866 1
484 . 1 1 49 49 LYS HD3 H 1 1.59 0.02 . 2 . . . . 49 LYS HD3 . 17866 1
485 . 1 1 49 49 LYS HE2 H 1 2.82 0.02 . 2 . . . . 49 LYS HE2 . 17866 1
486 . 1 1 49 49 LYS HE3 H 1 2.82 0.02 . 2 . . . . 49 LYS HE3 . 17866 1
487 . 1 1 49 49 LYS C C 13 176.73 0.20 . 1 . . . . 49 LYS C . 17866 1
488 . 1 1 49 49 LYS CA C 13 56.56 0.200 . 1 . . . . 49 LYS CA . 17866 1
489 . 1 1 49 49 LYS CB C 13 32.48 0.200 . 1 . . . . 49 LYS CB . 17866 1
490 . 1 1 49 49 LYS CG C 13 28.74 0.200 . 1 . . . . 49 LYS CG . 17866 1
491 . 1 1 49 49 LYS CD C 13 33.84 0.200 . 1 . . . . 49 LYS CD . 17866 1
492 . 1 1 49 49 LYS CE C 13 46.94 0.200 . 1 . . . . 49 LYS CE . 17866 1
493 . 1 1 49 49 LYS N N 15 119.54 0.20 . 1 . . . . 49 LYS N . 17866 1
494 . 1 1 50 50 ASP H H 1 7.98 0.02 . 1 . . . . 50 ASP H . 17866 1
495 . 1 1 50 50 ASP HA H 1 4.51 0.02 . 1 . . . . 50 ASP HA . 17866 1
496 . 1 1 50 50 ASP HB2 H 1 2.44 0.02 . 2 . . . . 50 ASP HB2 . 17866 1
497 . 1 1 50 50 ASP HB3 H 1 2.61 0.02 . 2 . . . . 50 ASP HB3 . 17866 1
498 . 1 1 50 50 ASP C C 13 175.59 0.20 . 1 . . . . 50 ASP C . 17866 1
499 . 1 1 50 50 ASP CA C 13 53.64 0.200 . 1 . . . . 50 ASP CA . 17866 1
500 . 1 1 50 50 ASP CB C 13 41.24 0.200 . 1 . . . . 50 ASP CB . 17866 1
501 . 1 1 50 50 ASP N N 15 118.81 0.20 . 1 . . . . 50 ASP N . 17866 1
502 . 1 1 51 51 LYS H H 1 8.28 0.02 . 1 . . . . 51 LYS H . 17866 1
503 . 1 1 51 51 LYS HA H 1 4.07 0.020 . 1 . . . . 51 LYS HA . 17866 1
504 . 1 1 51 51 LYS HB2 H 1 1.69 0.020 . 2 . . . . 51 LYS HB2 . 17866 1
505 . 1 1 51 51 LYS HB3 H 1 1.69 0.020 . 2 . . . . 51 LYS HB3 . 17866 1
506 . 1 1 51 51 LYS HG2 H 1 1.3 0.020 . 2 . . . . 51 LYS HG2 . 17866 1
507 . 1 1 51 51 LYS HG3 H 1 1.3 0.020 . 2 . . . . 51 LYS HG3 . 17866 1
508 . 1 1 51 51 LYS HD2 H 1 1.67 0.020 . 2 . . . . 51 LYS HD2 . 17866 1
509 . 1 1 51 51 LYS HD3 H 1 1.71 0.020 . 2 . . . . 51 LYS HD3 . 17866 1
510 . 1 1 51 51 LYS HE2 H 1 2.59 0.020 . 2 . . . . 51 LYS HE2 . 17866 1
511 . 1 1 51 51 LYS HE3 H 1 2.85 0.020 . 2 . . . . 51 LYS HE3 . 17866 1
512 . 1 1 51 51 LYS C C 13 176.32 0.20 . 1 . . . . 51 LYS C . 17866 1
513 . 1 1 51 51 LYS CA C 13 56.56 0.200 . 1 . . . . 51 LYS CA . 17866 1
514 . 1 1 51 51 LYS CB C 13 41.54 0.200 . 1 . . . . 51 LYS CB . 17866 1
515 . 1 1 51 51 LYS CG C 13 28.84 0.200 . 1 . . . . 51 LYS CG . 17866 1
516 . 1 1 51 51 LYS CD C 13 32.04 0.200 . 1 . . . . 51 LYS CD . 17866 1
517 . 1 1 51 51 LYS N N 15 122.32 0.20 . 1 . . . . 51 LYS N . 17866 1
518 . 1 1 52 52 ASP H H 1 8.25 0.02 . 1 . . . . 52 ASP H . 17866 1
519 . 1 1 52 52 ASP HA H 1 4.66 0.02 . 1 . . . . 52 ASP HA . 17866 1
520 . 1 1 52 52 ASP HB2 H 1 2.73 0.02 . 2 . . . . 52 ASP HB2 . 17866 1
521 . 1 1 52 52 ASP HB3 H 1 2.47 0.02 . 2 . . . . 52 ASP HB3 . 17866 1
522 . 1 1 52 52 ASP C C 13 176.2 0.20 . 1 . . . . 52 ASP C . 17866 1
523 . 1 1 52 52 ASP CA C 13 53.94 0.200 . 1 . . . . 52 ASP CA . 17866 1
524 . 1 1 52 52 ASP CB C 13 40.54 0.200 . 1 . . . . 52 ASP CB . 17866 1
525 . 1 1 52 52 ASP N N 15 119.36 0.20 . 1 . . . . 52 ASP N . 17866 1
526 . 1 1 53 53 ALA H H 1 7.77 0.02 . 1 . . . . 53 ALA H . 17866 1
527 . 1 1 53 53 ALA HA H 1 3.89 0.02 . 1 . . . . 53 ALA HA . 17866 1
528 . 1 1 53 53 ALA HB1 H 1 1.38 0.02 . 1 . . . . 53 ALA HB . 17866 1
529 . 1 1 53 53 ALA HB2 H 1 1.38 0.02 . 1 . . . . 53 ALA HB . 17866 1
530 . 1 1 53 53 ALA HB3 H 1 1.38 0.02 . 1 . . . . 53 ALA HB . 17866 1
531 . 1 1 53 53 ALA C C 13 179.82 0.20 . 1 . . . . 53 ALA C . 17866 1
532 . 1 1 53 53 ALA CA C 13 55.24 0.200 . 1 . . . . 53 ALA CA . 17866 1
533 . 1 1 53 53 ALA CB C 13 19.14 0.200 . 1 . . . . 53 ALA CB . 17866 1
534 . 1 1 53 53 ALA N N 15 123.44 0.20 . 1 . . . . 53 ALA N . 17866 1
535 . 1 1 54 54 VAL H H 1 8.46 0.02 . 1 . . . . 54 VAL H . 17866 1
536 . 1 1 54 54 VAL HA H 1 3.55 0.020 . 1 . . . . 54 VAL HA . 17866 1
537 . 1 1 54 54 VAL HB H 1 1.97 0.020 . 1 . . . . 54 VAL HB . 17866 1
538 . 1 1 54 54 VAL HG21 H 1 0.81 0.020 . 2 . . . . 54 VAL HG2 . 17866 1
539 . 1 1 54 54 VAL HG22 H 1 0.81 0.020 . 2 . . . . 54 VAL HG2 . 17866 1
540 . 1 1 54 54 VAL HG23 H 1 0.81 0.020 . 2 . . . . 54 VAL HG2 . 17866 1
541 . 1 1 54 54 VAL C C 13 175.59 0.20 . 1 . . . . 54 VAL C . 17866 1
542 . 1 1 54 54 VAL CA C 13 65.44 0.200 . 1 . . . . 54 VAL CA . 17866 1
543 . 1 1 54 54 VAL CB C 13 30.73 0.200 . 1 . . . . 54 VAL CB . 17866 1
544 . 1 1 54 54 VAL CG1 C 13 22.84 0.200 . 2 . . . . 54 VAL CG1 . 17866 1
545 . 1 1 54 54 VAL CG2 C 13 22.84 0.200 . 2 . . . . 54 VAL CG2 . 17866 1
546 . 1 1 54 54 VAL N N 15 117.85 0.20 . 1 . . . . 54 VAL N . 17866 1
547 . 1 1 55 55 ASP H H 1 7.68 0.02 . 1 . . . . 55 ASP H . 17866 1
548 . 1 1 55 55 ASP HA H 1 4.03 0.02 . 1 . . . . 55 ASP HA . 17866 1
549 . 1 1 55 55 ASP HB2 H 1 2.57 0.02 . 2 . . . . 55 ASP HB2 . 17866 1
550 . 1 1 55 55 ASP HB3 H 1 2.46 0.02 . 2 . . . . 55 ASP HB3 . 17866 1
551 . 1 1 55 55 ASP C C 13 178.11 0.20 . 1 . . . . 55 ASP C . 17866 1
552 . 1 1 55 55 ASP CA C 13 57.44 0.200 . 1 . . . . 55 ASP CA . 17866 1
553 . 1 1 55 55 ASP CB C 13 40.44 0.200 . 1 . . . . 55 ASP CB . 17866 1
554 . 1 1 55 55 ASP N N 15 121.27 0.20 . 1 . . . . 55 ASP N . 17866 1
555 . 1 1 56 56 LYS H H 1 7.57 0.02 . 1 . . . . 56 LYS H . 17866 1
556 . 1 1 56 56 LYS HA H 1 3.77 0.020 . 1 . . . . 56 LYS HA . 17866 1
557 . 1 1 56 56 LYS HB2 H 1 1.71 0.020 . 2 . . . . 56 LYS HB2 . 17866 1
558 . 1 1 56 56 LYS HB3 H 1 1.71 0.020 . 2 . . . . 56 LYS HB3 . 17866 1
559 . 1 1 56 56 LYS HG2 H 1 1.29 0.020 . 2 . . . . 56 LYS HG2 . 17866 1
560 . 1 1 56 56 LYS HG3 H 1 1.48 0.020 . 2 . . . . 56 LYS HG3 . 17866 1
561 . 1 1 56 56 LYS HD2 H 1 1.48 0.020 . 2 . . . . 56 LYS HD2 . 17866 1
562 . 1 1 56 56 LYS HD3 H 1 1.69 0.020 . 2 . . . . 56 LYS HD3 . 17866 1
563 . 1 1 56 56 LYS HE2 H 1 2.99 0.020 . 2 . . . . 56 LYS HE2 . 17866 1
564 . 1 1 56 56 LYS HE3 H 1 3.02 0.020 . 2 . . . . 56 LYS HE3 . 17866 1
565 . 1 1 56 56 LYS C C 13 177.36 0.20 . 1 . . . . 56 LYS C . 17866 1
566 . 1 1 56 56 LYS CA C 13 58.94 0.200 . 1 . . . . 56 LYS CA . 17866 1
567 . 1 1 56 56 LYS CB C 13 42.14 0.200 . 1 . . . . 56 LYS CB . 17866 1
568 . 1 1 56 56 LYS CG C 13 28.84 0.200 . 1 . . . . 56 LYS CG . 17866 1
569 . 1 1 56 56 LYS CD C 13 32.04 0.200 . 1 . . . . 56 LYS CD . 17866 1
570 . 1 1 56 56 LYS N N 15 118.66 0.20 . 1 . . . . 56 LYS N . 17866 1
571 . 1 1 57 57 LEU H H 1 7.47 0.02 . 1 . . . . 57 LEU H . 17866 1
572 . 1 1 57 57 LEU HA H 1 4 0.020 . 1 . . . . 57 LEU HA . 17866 1
573 . 1 1 57 57 LEU HB2 H 1 1.67 0.020 . 2 . . . . 57 LEU HB2 . 17866 1
574 . 1 1 57 57 LEU HB3 H 1 1.44 0.020 . 2 . . . . 57 LEU HB3 . 17866 1
575 . 1 1 57 57 LEU HG H 1 1.5 0.020 . 1 . . . . 57 LEU HG . 17866 1
576 . 1 1 57 57 LEU HD21 H 1 0.64 0.020 . 2 . . . . 57 LEU HD2 . 17866 1
577 . 1 1 57 57 LEU HD22 H 1 0.64 0.020 . 2 . . . . 57 LEU HD2 . 17866 1
578 . 1 1 57 57 LEU HD23 H 1 0.64 0.020 . 2 . . . . 57 LEU HD2 . 17866 1
579 . 1 1 57 57 LEU C C 13 177.58 0.20 . 1 . . . . 57 LEU C . 17866 1
580 . 1 1 57 57 LEU CA C 13 57.34 0.200 . 1 . . . . 57 LEU CA . 17866 1
581 . 1 1 57 57 LEU CB C 13 41.54 0.200 . 1 . . . . 57 LEU CB . 17866 1
582 . 1 1 57 57 LEU CD1 C 13 25.84 0.200 . 2 . . . . 57 LEU CD1 . 17866 1
583 . 1 1 57 57 LEU CD2 C 13 25.84 0.200 . 2 . . . . 57 LEU CD2 . 17866 1
584 . 1 1 57 57 LEU N N 15 119.98 0.20 . 1 . . . . 57 LEU N . 17866 1
585 . 1 1 58 58 LEU H H 1 8.28 0.02 . 1 . . . . 58 LEU H . 17866 1
586 . 1 1 58 58 LEU HA H 1 3.42 0.020 . 1 . . . . 58 LEU HA . 17866 1
587 . 1 1 58 58 LEU HB2 H 1 1.25 0.020 . 2 . . . . 58 LEU HB2 . 17866 1
588 . 1 1 58 58 LEU HB3 H 1 1.75 0.020 . 2 . . . . 58 LEU HB3 . 17866 1
589 . 1 1 58 58 LEU HD11 H 1 0.58 0.020 . 2 . . . . 58 LEU HD11 . 17866 1
590 . 1 1 58 58 LEU HD12 H 1 0.58 0.020 . 2 . . . . 58 LEU HD12 . 17866 1
591 . 1 1 58 58 LEU HD13 H 1 0.58 0.020 . 2 . . . . 58 LEU HD13 . 17866 1
592 . 1 1 58 58 LEU HD21 H 1 0.58 0.020 . 2 . . . . 58 LEU HD21 . 17866 1
593 . 1 1 58 58 LEU HD22 H 1 0.58 0.020 . 2 . . . . 58 LEU HD22 . 17866 1
594 . 1 1 58 58 LEU HD23 H 1 0.58 0.020 . 2 . . . . 58 LEU HD23 . 17866 1
595 . 1 1 58 58 LEU C C 13 177.31 0.20 . 1 . . . . 58 LEU C . 17866 1
596 . 1 1 58 58 LEU CA C 13 58.74 0.200 . 1 . . . . 58 LEU CA . 17866 1
597 . 1 1 58 58 LEU CB C 13 40.94 0.200 . 1 . . . . 58 LEU CB . 17866 1
598 . 1 1 58 58 LEU CD2 C 13 25.24 0.200 . 2 . . . . 58 LEU CD2 . 17866 1
599 . 1 1 58 58 LEU N N 15 117.89 0.20 . 1 . . . . 58 LEU N . 17866 1
600 . 1 1 59 59 LYS H H 1 7.36 0.02 . 1 . . . . 59 LYS H . 17866 1
601 . 1 1 59 59 LYS HA H 1 3.81 0.020 . 1 . . . . 59 LYS HA . 17866 1
602 . 1 1 59 59 LYS HB2 H 1 1.77 0.020 . 2 . . . . 59 LYS HB2 . 17866 1
603 . 1 1 59 59 LYS HB3 H 1 1.77 0.020 . 2 . . . . 59 LYS HB3 . 17866 1
604 . 1 1 59 59 LYS HG2 H 1 1.34 0.020 . 2 . . . . 59 LYS HG2 . 17866 1
605 . 1 1 59 59 LYS HG3 H 1 1.52 0.020 . 2 . . . . 59 LYS HG3 . 17866 1
606 . 1 1 59 59 LYS HD2 H 1 1.34 0.020 . 2 . . . . 59 LYS HD2 . 17866 1
607 . 1 1 59 59 LYS HD3 H 1 1.52 0.020 . 2 . . . . 59 LYS HD3 . 17866 1
608 . 1 1 59 59 LYS HE2 H 1 3.07 0.020 . 2 . . . . 59 LYS HE2 . 17866 1
609 . 1 1 59 59 LYS HE3 H 1 2.95 0.020 . 2 . . . . 59 LYS HE3 . 17866 1
610 . 1 1 59 59 LYS C C 13 178.28 0.20 . 1 . . . . 59 LYS C . 17866 1
611 . 1 1 59 59 LYS CA C 13 58.94 0.200 . 1 . . . . 59 LYS CA . 17866 1
612 . 1 1 59 59 LYS CG C 13 28.84 0.200 . 1 . . . . 59 LYS CG . 17866 1
613 . 1 1 59 59 LYS CD C 13 31.84 0.200 . 1 . . . . 59 LYS CD . 17866 1
614 . 1 1 59 59 LYS N N 15 116.06 0.20 . 1 . . . . 59 LYS N . 17866 1
615 . 1 1 60 60 ASP H H 1 7.77 0.02 . 1 . . . . 60 ASP H . 17866 1
616 . 1 1 60 60 ASP HA H 1 4.24 0.020 . 1 . . . . 60 ASP HA . 17866 1
617 . 1 1 60 60 ASP HB2 H 1 2.69 0.020 . 2 . . . . 60 ASP HB2 . 17866 1
618 . 1 1 60 60 ASP HB3 H 1 2.46 0.020 . 2 . . . . 60 ASP HB3 . 17866 1
619 . 1 1 60 60 ASP C C 13 177.58 0.20 . 1 . . . . 60 ASP C . 17866 1
620 . 1 1 60 60 ASP CA C 13 56.35 0.200 . 1 . . . . 60 ASP CA . 17866 1
621 . 1 1 60 60 ASP CB C 13 40.14 0.200 . 1 . . . . 60 ASP CB . 17866 1
622 . 1 1 60 60 ASP N N 15 118.24 0.20 . 1 . . . . 60 ASP N . 17866 1
623 . 1 1 61 61 LEU H H 1 7.82 0.02 . 1 . . . . 61 LEU H . 17866 1
624 . 1 1 61 61 LEU HA H 1 4.12 0.020 . 1 . . . . 61 LEU HA . 17866 1
625 . 1 1 61 61 LEU HB2 H 1 1.17 0.020 . 2 . . . . 61 LEU HB2 . 17866 1
626 . 1 1 61 61 LEU HB3 H 1 1.46 0.020 . 2 . . . . 61 LEU HB3 . 17866 1
627 . 1 1 61 61 LEU C C 13 178.35 0.20 . 1 . . . . 61 LEU C . 17866 1
628 . 1 1 61 61 LEU CA C 13 55.54 0.200 . 1 . . . . 61 LEU CA . 17866 1
629 . 1 1 61 61 LEU CB C 13 43.44 0.200 . 1 . . . . 61 LEU CB . 17866 1
630 . 1 1 61 61 LEU CG C 13 33.44 0.200 . 1 . . . . 61 LEU CG . 17866 1
631 . 1 1 61 61 LEU N N 15 117.63 0.20 . 1 . . . . 61 LEU N . 17866 1
632 . 1 1 62 62 ASP H H 1 7.98 0.02 . 1 . . . . 62 ASP H . 17866 1
633 . 1 1 62 62 ASP HA H 1 4.46 0.020 . 1 . . . . 62 ASP HA . 17866 1
634 . 1 1 62 62 ASP HB2 H 1 2.74 0.020 . 2 . . . . 62 ASP HB2 . 17866 1
635 . 1 1 62 62 ASP HB3 H 1 2.2 0.020 . 2 . . . . 62 ASP HB3 . 17866 1
636 . 1 1 62 62 ASP C C 13 175.41 0.20 . 1 . . . . 62 ASP C . 17866 1
637 . 1 1 62 62 ASP CA C 13 53.34 0.200 . 1 . . . . 62 ASP CA . 17866 1
638 . 1 1 62 62 ASP CB C 13 39.24 0.200 . 1 . . . . 62 ASP CB . 17866 1
639 . 1 1 62 62 ASP N N 15 117.3 0.20 . 1 . . . . 62 ASP N . 17866 1
640 . 1 1 63 63 ALA H H 1 7.98 0.02 . 1 . . . . 63 ALA H . 17866 1
641 . 1 1 63 63 ALA HA H 1 4.04 0.020 . 1 . . . . 63 ALA HA . 17866 1
642 . 1 1 63 63 ALA HB1 H 1 1.41 0.020 . 1 . . . . 63 ALA HB . 17866 1
643 . 1 1 63 63 ALA HB2 H 1 1.41 0.020 . 1 . . . . 63 ALA HB . 17866 1
644 . 1 1 63 63 ALA HB3 H 1 1.41 0.020 . 1 . . . . 63 ALA HB . 17866 1
645 . 1 1 63 63 ALA C C 13 178.19 0.20 . 1 . . . . 63 ALA C . 17866 1
646 . 1 1 63 63 ALA CA C 13 54.14 0.200 . 1 . . . . 63 ALA CA . 17866 1
647 . 1 1 63 63 ALA CB C 13 19.14 0.200 . 1 . . . . 63 ALA CB . 17866 1
648 . 1 1 63 63 ALA N N 15 131.29 0.20 . 1 . . . . 63 ALA N . 17866 1
649 . 1 1 64 64 ASN H H 1 7.89 0.02 . 1 . . . . 64 ASN H . 17866 1
650 . 1 1 64 64 ASN HA H 1 4.69 0.020 . 1 . . . . 64 ASN HA . 17866 1
651 . 1 1 64 64 ASN HB2 H 1 2.73 0.020 . 2 . . . . 64 ASN HB2 . 17866 1
652 . 1 1 64 64 ASN HB3 H 1 3.14 0.020 . 2 . . . . 64 ASN HB3 . 17866 1
653 . 1 1 64 64 ASN C C 13 176.07 0.20 . 1 . . . . 64 ASN C . 17866 1
654 . 1 1 64 64 ASN CA C 13 51.44 0.200 . 1 . . . . 64 ASN CA . 17866 1
655 . 1 1 64 64 ASN CB C 13 36.94 0.200 . 1 . . . . 64 ASN CB . 17866 1
656 . 1 1 64 64 ASN N N 15 111.43 0.20 . 1 . . . . 64 ASN N . 17866 1
657 . 1 1 65 65 GLY H H 1 7.44 0.02 . 1 . . . . 65 GLY H . 17866 1
658 . 1 1 65 65 GLY HA2 H 1 3.74 0.020 . 2 . . . . 65 GLY HA2 . 17866 1
659 . 1 1 65 65 GLY HA3 H 1 3.75 0.020 . 2 . . . . 65 GLY HA3 . 17866 1
660 . 1 1 65 65 GLY C C 13 174.38 0.20 . 1 . . . . 65 GLY C . 17866 1
661 . 1 1 65 65 GLY CA C 13 47.54 0.200 . 1 . . . . 65 GLY CA . 17866 1
662 . 1 1 65 65 GLY N N 15 109.04 0.20 . 1 . . . . 65 GLY N . 17866 1
663 . 1 1 66 66 ASP H H 1 8.14 0.02 . 1 . . . . 66 ASP H . 17866 1
664 . 1 1 66 66 ASP HA H 1 4.48 0.020 . 1 . . . . 66 ASP HA . 17866 1
665 . 1 1 66 66 ASP HB2 H 1 2.95 0.020 . 2 . . . . 66 ASP HB2 . 17866 1
666 . 1 1 66 66 ASP HB3 H 1 2.25 0.020 . 2 . . . . 66 ASP HB3 . 17866 1
667 . 1 1 66 66 ASP C C 13 176.02 0.20 . 1 . . . . 66 ASP C . 17866 1
668 . 1 1 66 66 ASP CA C 13 53.14 0.200 . 1 . . . . 66 ASP CA . 17866 1
669 . 1 1 66 66 ASP CB C 13 39.94 0.200 . 1 . . . . 66 ASP CB . 17866 1
670 . 1 1 66 66 ASP N N 15 120.13 0.20 . 1 . . . . 66 ASP N . 17866 1
671 . 1 1 67 67 ALA H H 1 10.17 0.02 . 1 . . . . 67 ALA H . 17866 1
672 . 1 1 67 67 ALA HA H 1 3.51 0.020 . 1 . . . . 67 ALA HA . 17866 1
673 . 1 1 67 67 ALA HB1 H 1 1.38 0.020 . 1 . . . . 67 ALA HB . 17866 1
674 . 1 1 67 67 ALA HB2 H 1 1.38 0.020 . 1 . . . . 67 ALA HB . 17866 1
675 . 1 1 67 67 ALA HB3 H 1 1.38 0.020 . 1 . . . . 67 ALA HB . 17866 1
676 . 1 1 67 67 ALA C C 13 174.21 0.20 . 1 . . . . 67 ALA C . 17866 1
677 . 1 1 67 67 ALA CA C 13 53.14 0.200 . 1 . . . . 67 ALA CA . 17866 1
678 . 1 1 67 67 ALA CB C 13 16.06 0.200 . 1 . . . . 67 ALA CB . 17866 1
679 . 1 1 67 67 ALA N N 15 122.17 0.20 . 1 . . . . 67 ALA N . 17866 1
680 . 1 1 68 68 GLN H H 1 7.7 0.02 . 1 . . . . 68 GLN H . 17866 1
681 . 1 1 68 68 GLN HA H 1 4.86 0.020 . 1 . . . . 68 GLN HA . 17866 1
682 . 1 1 68 68 GLN HB2 H 1 1.73 0.020 . 2 . . . . 68 GLN HB2 . 17866 1
683 . 1 1 68 68 GLN HB3 H 1 1.59 0.020 . 2 . . . . 68 GLN HB3 . 17866 1
684 . 1 1 68 68 GLN HG2 H 1 1.96 0.020 . 2 . . . . 68 GLN HG2 . 17866 1
685 . 1 1 68 68 GLN HG3 H 1 1.96 0.020 . 2 . . . . 68 GLN HG3 . 17866 1
686 . 1 1 68 68 GLN C C 13 174.47 0.20 . 1 . . . . 68 GLN C . 17866 1
687 . 1 1 68 68 GLN CB C 13 32.64 0.200 . 1 . . . . 68 GLN CB . 17866 1
688 . 1 1 68 68 GLN N N 15 112.97 0.20 . 1 . . . . 68 GLN N . 17866 1
689 . 1 1 69 69 VAL H H 1 9.75 0.02 . 1 . . . . 69 VAL H . 17866 1
690 . 1 1 69 69 VAL HA H 1 5.04 0.020 . 1 . . . . 69 VAL HA . 17866 1
691 . 1 1 69 69 VAL HB H 1 2.08 0.020 . 1 . . . . 69 VAL HB . 17866 1
692 . 1 1 69 69 VAL HG11 H 1 1.06 0.020 . 2 . . . . 69 VAL HG1 . 17866 1
693 . 1 1 69 69 VAL HG12 H 1 1.06 0.020 . 2 . . . . 69 VAL HG1 . 17866 1
694 . 1 1 69 69 VAL HG13 H 1 1.06 0.020 . 2 . . . . 69 VAL HG1 . 17866 1
695 . 1 1 69 69 VAL HG21 H 1 0.67 0.020 . 2 . . . . 69 VAL HG2 . 17866 1
696 . 1 1 69 69 VAL HG22 H 1 0.67 0.020 . 2 . . . . 69 VAL HG2 . 17866 1
697 . 1 1 69 69 VAL HG23 H 1 0.67 0.020 . 2 . . . . 69 VAL HG2 . 17866 1
698 . 1 1 69 69 VAL C C 13 175.52 0.20 . 1 . . . . 69 VAL C . 17866 1
699 . 1 1 69 69 VAL CA C 13 60.74 0.200 . 1 . . . . 69 VAL CA . 17866 1
700 . 1 1 69 69 VAL CB C 13 33.04 0.200 . 1 . . . . 69 VAL CB . 17866 1
701 . 1 1 69 69 VAL CG2 C 13 22.04 0.200 . 2 . . . . 69 VAL CG2 . 17866 1
702 . 1 1 69 69 VAL N N 15 125.63 0.20 . 1 . . . . 69 VAL N . 17866 1
703 . 1 1 70 70 ASP H H 1 8.96 0.02 . 1 . . . . 70 ASP H . 17866 1
704 . 1 1 70 70 ASP HA H 1 5.02 0.020 . 1 . . . . 70 ASP HA . 17866 1
705 . 1 1 70 70 ASP HB2 H 1 3.39 0.020 . 2 . . . . 70 ASP HB2 . 17866 1
706 . 1 1 70 70 ASP HB3 H 1 2.5 0.020 . 2 . . . . 70 ASP HB3 . 17866 1
707 . 1 1 70 70 ASP C C 13 174.82 0.20 . 1 . . . . 70 ASP C . 17866 1
708 . 1 1 70 70 ASP CA C 13 52.07 0.200 . 1 . . . . 70 ASP CA . 17866 1
709 . 1 1 70 70 ASP CB C 13 41.24 0.200 . 1 . . . . 70 ASP CB . 17866 1
710 . 1 1 70 70 ASP N N 15 128.67 0.20 . 1 . . . . 70 ASP N . 17866 1
711 . 1 1 71 71 PHE H H 1 9.21 0.02 . 1 . . . . 71 PHE H . 17866 1
712 . 1 1 71 71 PHE HA H 1 3.04 0.020 . 1 . . . . 71 PHE HA . 17866 1
713 . 1 1 71 71 PHE HB2 H 1 2.02 0.020 . 2 . . . . 71 PHE HB2 . 17866 1
714 . 1 1 71 71 PHE HB3 H 1 2.39 0.020 . 2 . . . . 71 PHE HB3 . 17866 1
715 . 1 1 71 71 PHE C C 13 174.85 0.20 . 1 . . . . 71 PHE C . 17866 1
716 . 1 1 71 71 PHE CA C 13 63.04 0.200 . 1 . . . . 71 PHE CA . 17866 1
717 . 1 1 71 71 PHE CB C 13 38.54 0.200 . 1 . . . . 71 PHE CB . 17866 1
718 . 1 1 71 71 PHE N N 15 119.34 0.20 . 1 . . . . 71 PHE N . 17866 1
719 . 1 1 72 72 SER H H 1 8.07 0.02 . 1 . . . . 72 SER H . 17866 1
720 . 1 1 72 72 SER HA H 1 4.16 0.020 . 1 . . . . 72 SER HA . 17866 1
721 . 1 1 72 72 SER HB2 H 1 3.89 0.020 . 2 . . . . 72 SER HB2 . 17866 1
722 . 1 1 72 72 SER HB3 H 1 3.74 0.020 . 2 . . . . 72 SER HB3 . 17866 1
723 . 1 1 72 72 SER C C 13 174.45 0.20 . 1 . . . . 72 SER C . 17866 1
724 . 1 1 72 72 SER CA C 13 61.57 0.200 . 1 . . . . 72 SER CA . 17866 1
725 . 1 1 72 72 SER CB C 13 62.34 0.200 . 1 . . . . 72 SER CB . 17866 1
726 . 1 1 72 72 SER N N 15 114.78 0.20 . 1 . . . . 72 SER N . 17866 1
727 . 1 1 73 73 GLU H H 1 8.07 0.02 . 1 . . . . 73 GLU H . 17866 1
728 . 1 1 73 73 GLU HA H 1 3.96 0.020 . 1 . . . . 73 GLU HA . 17866 1
729 . 1 1 73 73 GLU HB2 H 1 2.36 0.020 . 2 . . . . 73 GLU HB2 . 17866 1
730 . 1 1 73 73 GLU HB3 H 1 2.36 0.020 . 2 . . . . 73 GLU HB3 . 17866 1
731 . 1 1 73 73 GLU C C 13 178.6 0.20 . 1 . . . . 73 GLU C . 17866 1
732 . 1 1 73 73 GLU CA C 13 57.69 0.20 . 1 . . . . 73 GLU CA . 17866 1
733 . 1 1 73 73 GLU CB C 13 36.74 0.20 . 1 . . . . 73 GLU CB . 17866 1
734 . 1 1 73 73 GLU N N 15 122.34 0.20 . 1 . . . . 73 GLU N . 17866 1
735 . 1 1 74 74 PHE H H 1 8.51 0.20 . 1 . . . . 74 PHE H . 17866 1
736 . 1 1 74 74 PHE HA H 1 4.02 0.020 . 1 . . . . 74 PHE HA . 17866 1
737 . 1 1 74 74 PHE HB3 H 1 2.28 0.020 . 2 . . . . 74 PHE HB3 . 17866 1
738 . 1 1 74 74 PHE C C 13 176.75 0.20 . 1 . . . . 74 PHE C . 17866 1
739 . 1 1 74 74 PHE CA C 13 60.37 0.200 . 1 . . . . 74 PHE CA . 17866 1
740 . 1 1 74 74 PHE CB C 13 39.94 0.200 . 1 . . . . 74 PHE CB . 17866 1
741 . 1 1 74 74 PHE N N 15 120.26 0.20 . 1 . . . . 74 PHE N . 17866 1
742 . 1 1 75 75 ILE H H 1 8.67 0.02 . 1 . . . . 75 ILE H . 17866 1
743 . 1 1 75 75 ILE HA H 1 3.39 0.020 . 1 . . . . 75 ILE HA . 17866 1
744 . 1 1 75 75 ILE HB H 1 1.04 0.020 . 1 . . . . 75 ILE HB . 17866 1
745 . 1 1 75 75 ILE HG12 H 1 1.11 0.020 . 2 . . . . 75 ILE HG12 . 17866 1
746 . 1 1 75 75 ILE HG13 H 1 0.94 0.020 . 2 . . . . 75 ILE HG13 . 17866 1
747 . 1 1 75 75 ILE HG21 H 1 1.01 0.020 . 1 . . . . 75 ILE HG2 . 17866 1
748 . 1 1 75 75 ILE HG22 H 1 1.01 0.020 . 1 . . . . 75 ILE HG2 . 17866 1
749 . 1 1 75 75 ILE HG23 H 1 1.01 0.020 . 1 . . . . 75 ILE HG2 . 17866 1
750 . 1 1 75 75 ILE HD11 H 1 0.73 0.020 . 1 . . . . 75 ILE HD1 . 17866 1
751 . 1 1 75 75 ILE HD12 H 1 0.73 0.020 . 1 . . . . 75 ILE HD1 . 17866 1
752 . 1 1 75 75 ILE HD13 H 1 0.73 0.020 . 1 . . . . 75 ILE HD1 . 17866 1
753 . 1 1 75 75 ILE C C 13 175.85 0.20 . 1 . . . . 75 ILE C . 17866 1
754 . 1 1 75 75 ILE CA C 13 60.6 0.200 . 1 . . . . 75 ILE CA . 17866 1
755 . 1 1 75 75 ILE CG1 C 13 28.24 0.200 . 1 . . . . 75 ILE CG1 . 17866 1
756 . 1 1 75 75 ILE CG2 C 13 23.24 0.200 . 1 . . . . 75 ILE CG2 . 17866 1
757 . 1 1 75 75 ILE CD1 C 13 18.84 0.200 . 1 . . . . 75 ILE CD1 . 17866 1
758 . 1 1 75 75 ILE N N 15 119.21 0.20 . 1 . . . . 75 ILE N . 17866 1
759 . 1 1 76 76 VAL H H 1 6.71 0.02 . 1 . . . . 76 VAL H . 17866 1
760 . 1 1 76 76 VAL HA H 1 3.46 0.020 . 1 . . . . 76 VAL HA . 17866 1
761 . 1 1 76 76 VAL HB H 1 1.95 0.020 . 1 . . . . 76 VAL HB . 17866 1
762 . 1 1 76 76 VAL HG11 H 1 0.92 0.020 . 2 . . . . 76 VAL HG1 . 17866 1
763 . 1 1 76 76 VAL HG12 H 1 0.92 0.020 . 2 . . . . 76 VAL HG1 . 17866 1
764 . 1 1 76 76 VAL HG13 H 1 0.92 0.020 . 2 . . . . 76 VAL HG1 . 17866 1
765 . 1 1 76 76 VAL HG21 H 1 0.9 0.020 . 2 . . . . 76 VAL HG2 . 17866 1
766 . 1 1 76 76 VAL HG22 H 1 0.9 0.020 . 2 . . . . 76 VAL HG2 . 17866 1
767 . 1 1 76 76 VAL HG23 H 1 0.9 0.020 . 2 . . . . 76 VAL HG2 . 17866 1
768 . 1 1 76 76 VAL C C 13 177.68 0.20 . 1 . . . . 76 VAL C . 17866 1
769 . 1 1 76 76 VAL CA C 13 65.83 0.200 . 1 . . . . 76 VAL CA . 17866 1
770 . 1 1 76 76 VAL CB C 13 30.97 0.200 . 1 . . . . 76 VAL CB . 17866 1
771 . 1 1 76 76 VAL N N 15 120.64 0.20 . 1 . . . . 76 VAL N . 17866 1
772 . 1 1 77 77 PHE H H 1 6.74 0.02 . 1 . . . . 77 PHE H . 17866 1
773 . 1 1 77 77 PHE HA H 1 3.45 0.020 . 1 . . . . 77 PHE HA . 17866 1
774 . 1 1 77 77 PHE HB2 H 1 1.94 0.020 . 2 . . . . 77 PHE HB2 . 17866 1
775 . 1 1 77 77 PHE C C 13 175.58 0.20 . 1 . . . . 77 PHE C . 17866 1
776 . 1 1 77 77 PHE CA C 13 59.02 0.200 . 1 . . . . 77 PHE CA . 17866 1
777 . 1 1 77 77 PHE CB C 13 38.02 0.200 . 1 . . . . 77 PHE CB . 17866 1
778 . 1 1 77 77 PHE N N 15 122.46 0.200 . 1 . . . . 77 PHE N . 17866 1
779 . 1 1 78 78 VAL HA H 1 2.76 0.020 . 1 . . . . 78 VAL HA . 17866 1
780 . 1 1 78 78 VAL HB H 1 2.72 0.020 . 1 . . . . 78 VAL HB . 17866 1
781 . 1 1 78 78 VAL HG11 H 1 0.45 0.020 . 2 . . . . 78 VAL HG1 . 17866 1
782 . 1 1 78 78 VAL HG12 H 1 0.45 0.020 . 2 . . . . 78 VAL HG1 . 17866 1
783 . 1 1 78 78 VAL HG13 H 1 0.45 0.020 . 2 . . . . 78 VAL HG1 . 17866 1
784 . 1 1 78 78 VAL HG21 H 1 0.43 0.020 . 2 . . . . 78 VAL HG2 . 17866 1
785 . 1 1 78 78 VAL HG22 H 1 0.43 0.020 . 2 . . . . 78 VAL HG2 . 17866 1
786 . 1 1 78 78 VAL HG23 H 1 0.43 0.020 . 2 . . . . 78 VAL HG2 . 17866 1
787 . 1 1 78 78 VAL C C 13 178.75 0.20 . 1 . . . . 78 VAL C . 17866 1
788 . 1 1 78 78 VAL CA C 13 65.84 0.02 . 1 . . . . 78 VAL CA . 17866 1
789 . 1 1 78 78 VAL CB C 13 37.04 0.200 . 1 . . . . 78 VAL CB . 17866 1
790 . 1 1 78 78 VAL CG1 C 13 27.84 0.200 . 2 . . . . 78 VAL CG1 . 17866 1
791 . 1 1 78 78 VAL CG2 C 13 23.14 0.200 . 2 . . . . 78 VAL CG2 . 17866 1
792 . 1 1 79 79 ALA H H 1 8.16 0.02 . 1 . . . . 79 ALA H . 17866 1
793 . 1 1 79 79 ALA HA H 1 3.66 0.020 . 1 . . . . 79 ALA HA . 17866 1
794 . 1 1 79 79 ALA HB1 H 1 1.21 0.020 . 1 . . . . 79 ALA HB . 17866 1
795 . 1 1 79 79 ALA HB2 H 1 1.21 0.020 . 1 . . . . 79 ALA HB . 17866 1
796 . 1 1 79 79 ALA HB3 H 1 1.21 0.020 . 1 . . . . 79 ALA HB . 17866 1
797 . 1 1 79 79 ALA C C 13 177.98 0.20 . 1 . . . . 79 ALA C . 17866 1
798 . 1 1 79 79 ALA CA C 13 55.15 0.200 . 1 . . . . 79 ALA CA . 17866 1
799 . 1 1 79 79 ALA CB C 13 17.97 0.200 . 1 . . . . 79 ALA CB . 17866 1
800 . 1 1 79 79 ALA N N 15 123.68 0.20 . 1 . . . . 79 ALA N . 17866 1
801 . 1 1 80 80 ALA H H 1 7.53 0.02 . 1 . . . . 80 ALA H . 17866 1
802 . 1 1 80 80 ALA HA H 1 4.17 0.020 . 1 . . . . 80 ALA HA . 17866 1
803 . 1 1 80 80 ALA HB1 H 1 1.12 0.020 . 1 . . . . 80 ALA HB . 17866 1
804 . 1 1 80 80 ALA HB2 H 1 1.12 0.020 . 1 . . . . 80 ALA HB . 17866 1
805 . 1 1 80 80 ALA HB3 H 1 1.12 0.020 . 1 . . . . 80 ALA HB . 17866 1
806 . 1 1 80 80 ALA CA C 13 55.15 0.200 . 1 . . . . 80 ALA CA . 17866 1
807 . 1 1 80 80 ALA CB C 13 17.97 0.200 . 1 . . . . 80 ALA CB . 17866 1
808 . 1 1 80 80 ALA N N 15 121.78 0.20 . 1 . . . . 80 ALA N . 17866 1
809 . 1 1 81 81 ILE HA H 1 4.18 0.020 . 1 . . . . 81 ILE HA . 17866 1
810 . 1 1 81 81 ILE HB H 1 1.92 0.020 . 1 . . . . 81 ILE HB . 17866 1
811 . 1 1 81 81 ILE HG12 H 1 0.79 0.020 . 2 . . . . 81 ILE HG12 . 17866 1
812 . 1 1 81 81 ILE HG13 H 1 0.79 0.020 . 2 . . . . 81 ILE HG13 . 17866 1
813 . 1 1 81 81 ILE HG21 H 1 0.77 0.020 . 1 . . . . 81 ILE HG2 . 17866 1
814 . 1 1 81 81 ILE HG22 H 1 0.77 0.020 . 1 . . . . 81 ILE HG2 . 17866 1
815 . 1 1 81 81 ILE HG23 H 1 0.77 0.020 . 1 . . . . 81 ILE HG2 . 17866 1
816 . 1 1 81 81 ILE HD11 H 1 0.81 0.020 . 1 . . . . 81 ILE HD1 . 17866 1
817 . 1 1 81 81 ILE HD12 H 1 0.81 0.020 . 1 . . . . 81 ILE HD1 . 17866 1
818 . 1 1 81 81 ILE HD13 H 1 0.81 0.020 . 1 . . . . 81 ILE HD1 . 17866 1
819 . 1 1 81 81 ILE CB C 13 42.54 0.200 . 1 . . . . 81 ILE CB . 17866 1
820 . 1 1 81 81 ILE CG1 C 13 24.54 0.200 . 1 . . . . 81 ILE CG1 . 17866 1
821 . 1 1 81 81 ILE CG2 C 13 22.54 0.200 . 1 . . . . 81 ILE CG2 . 17866 1
822 . 1 1 81 81 ILE CD1 C 13 18.94 0.200 . 1 . . . . 81 ILE CD1 . 17866 1
823 . 1 1 82 82 THR HA H 1 4.43 0.020 . 1 . . . . 82 THR HA . 17866 1
824 . 1 1 82 82 THR HB H 1 3.79 0.020 . 1 . . . . 82 THR HB . 17866 1
825 . 1 1 82 82 THR HG21 H 1 1.36 0.020 . 1 . . . . 82 THR HG2 . 17866 1
826 . 1 1 82 82 THR HG22 H 1 1.36 0.020 . 1 . . . . 82 THR HG2 . 17866 1
827 . 1 1 82 82 THR HG23 H 1 1.36 0.020 . 1 . . . . 82 THR HG2 . 17866 1
828 . 1 1 82 82 THR C C 13 176.01 0.20 . 1 . . . . 82 THR C . 17866 1
829 . 1 1 82 82 THR CA C 13 61.58 0.200 . 1 . . . . 82 THR CA . 17866 1
830 . 1 1 82 82 THR CB C 13 69.24 0.200 . 1 . . . . 82 THR CB . 17866 1
831 . 1 1 83 83 SER H H 1 8.16 0.02 . 1 . . . . 83 SER H . 17866 1
832 . 1 1 83 83 SER HA H 1 4.17 0.020 . 1 . . . . 83 SER HA . 17866 1
833 . 1 1 83 83 SER HB2 H 1 3.85 0.020 . 2 . . . . 83 SER HB2 . 17866 1
834 . 1 1 83 83 SER HB3 H 1 3.71 0.020 . 2 . . . . 83 SER HB3 . 17866 1
835 . 1 1 83 83 SER C C 13 175.82 0.20 . 1 . . . . 83 SER C . 17866 1
836 . 1 1 83 83 SER CA C 13 61.44 0.200 . 1 . . . . 83 SER CA . 17866 1
837 . 1 1 83 83 SER CB C 13 69.24 0.200 . 1 . . . . 83 SER CB . 17866 1
838 . 1 1 83 83 SER N N 15 115.89 0.20 . 1 . . . . 83 SER N . 17866 1
839 . 1 1 84 84 ALA H H 1 7.7 0.02 . 1 . . . . 84 ALA H . 17866 1
840 . 1 1 84 84 ALA HA H 1 3.99 0.020 . 1 . . . . 84 ALA HA . 17866 1
841 . 1 1 84 84 ALA HB1 H 1 1.35 0.020 . 1 . . . . 84 ALA HB . 17866 1
842 . 1 1 84 84 ALA HB2 H 1 1.35 0.020 . 1 . . . . 84 ALA HB . 17866 1
843 . 1 1 84 84 ALA HB3 H 1 1.35 0.020 . 1 . . . . 84 ALA HB . 17866 1
844 . 1 1 84 84 ALA C C 13 179.23 0.20 . 1 . . . . 84 ALA C . 17866 1
845 . 1 1 84 84 ALA CA C 13 54.45 0.200 . 1 . . . . 84 ALA CA . 17866 1
846 . 1 1 84 84 ALA CB C 13 24.54 0.200 . 1 . . . . 84 ALA CB . 17866 1
847 . 1 1 84 84 ALA N N 15 123.01 0.20 . 1 . . . . 84 ALA N . 17866 1
848 . 1 1 85 85 CYS HA H 1 4.09 0.020 . 1 . . . . 85 CYS HA . 17866 1
849 . 1 1 85 85 CYS HB2 H 1 1.61 0.020 . 2 . . . . 85 CYS HB2 . 17866 1
850 . 1 1 85 85 CYS HB3 H 1 1.67 0.020 . 2 . . . . 85 CYS HB3 . 17866 1
851 . 1 1 85 85 CYS C C 13 175.43 0.20 . 1 . . . . 85 CYS C . 17866 1
852 . 1 1 85 85 CYS CA C 13 59.24 0.200 . 1 . . . . 85 CYS CA . 17866 1
853 . 1 1 85 85 CYS CB C 13 32.54 0.200 . 1 . . . . 85 CYS CB . 17866 1
854 . 1 1 86 86 HIS H H 1 7.95 0.02 . 1 . . . . 86 HIS H . 17866 1
855 . 1 1 86 86 HIS HA H 1 4.52 0.020 . 1 . . . . 86 HIS HA . 17866 1
856 . 1 1 86 86 HIS HB2 H 1 3.14 0.020 . 2 . . . . 86 HIS HB2 . 17866 1
857 . 1 1 86 86 HIS HB3 H 1 3.12 0.020 . 2 . . . . 86 HIS HB3 . 17866 1
858 . 1 1 86 86 HIS C C 13 176.73 0.20 . 1 . . . . 86 HIS C . 17866 1
859 . 1 1 86 86 HIS CA C 13 59.84 0.200 . 1 . . . . 86 HIS CA . 17866 1
860 . 1 1 86 86 HIS CB C 13 38.84 0.200 . 1 . . . . 86 HIS CB . 17866 1
861 . 1 1 86 86 HIS N N 15 120.27 0.20 . 1 . . . . 86 HIS N . 17866 1
862 . 1 1 87 87 LYS HB2 H 1 1.84 0.020 . 2 . . . . 87 LYS HB2 . 17866 1
863 . 1 1 87 87 LYS HB3 H 1 1.82 0.020 . 2 . . . . 87 LYS HB3 . 17866 1
864 . 1 1 87 87 LYS HG2 H 1 1.41 0.020 . 2 . . . . 87 LYS HG2 . 17866 1
865 . 1 1 87 87 LYS HG3 H 1 1.63 0.020 . 2 . . . . 87 LYS HG3 . 17866 1
866 . 1 1 87 87 LYS HD2 H 1 1.65 0.020 . 2 . . . . 87 LYS HD2 . 17866 1
867 . 1 1 87 87 LYS HD3 H 1 1.73 0.020 . 2 . . . . 87 LYS HD3 . 17866 1
868 . 1 1 87 87 LYS HE2 H 1 2.97 0.020 . 2 . . . . 87 LYS HE2 . 17866 1
869 . 1 1 87 87 LYS HE3 H 1 3.01 0.020 . 2 . . . . 87 LYS HE3 . 17866 1
870 . 1 1 87 87 LYS CB C 13 37.14 0.200 . 1 . . . . 87 LYS CB . 17866 1
871 . 1 1 87 87 LYS CG C 13 30.64 0.200 . 1 . . . . 87 LYS CG . 17866 1
872 . 1 1 88 88 TYR HA H 1 4.13 0.020 . 1 . . . . 88 TYR HA . 17866 1
873 . 1 1 88 88 TYR HB2 H 1 2.97 0.020 . 2 . . . . 88 TYR HB2 . 17866 1
874 . 1 1 88 88 TYR HB3 H 1 2.84 0.020 . 2 . . . . 88 TYR HB3 . 17866 1
875 . 1 1 88 88 TYR C C 13 176.11 0.20 . 1 . . . . 88 TYR C . 17866 1
876 . 1 1 88 88 TYR CA C 13 59.35 0.20 . 1 . . . . 88 TYR CA . 17866 1
877 . 1 1 88 88 TYR CB C 13 43.24 0.200 . 1 . . . . 88 TYR CB . 17866 1
878 . 1 1 89 89 PHE H H 1 7.69 0.02 . 1 . . . . 89 PHE H . 17866 1
879 . 1 1 89 89 PHE HA H 1 3.75 0.020 . 1 . . . . 89 PHE HA . 17866 1
880 . 1 1 89 89 PHE HB2 H 1 2.93 0.020 . 2 . . . . 89 PHE HB2 . 17866 1
881 . 1 1 89 89 PHE HB3 H 1 3.41 0.020 . 2 . . . . 89 PHE HB3 . 17866 1
882 . 1 1 89 89 PHE C C 13 176.28 0.20 . 1 . . . . 89 PHE C . 17866 1
883 . 1 1 89 89 PHE CA C 13 59.34 0.200 . 1 . . . . 89 PHE CA . 17866 1
884 . 1 1 89 89 PHE N N 15 118.46 0.20 . 1 . . . . 89 PHE N . 17866 1
885 . 1 1 90 90 GLU H H 1 7.81 0.02 . 1 . . . . 90 GLU H . 17866 1
886 . 1 1 90 90 GLU HA H 1 3.78 0.020 . 1 . . . . 90 GLU HA . 17866 1
887 . 1 1 90 90 GLU C C 13 176.66 0.20 . 1 . . . . 90 GLU C . 17866 1
888 . 1 1 90 90 GLU CA C 13 57.44 0.200 . 1 . . . . 90 GLU CA . 17866 1
889 . 1 1 90 90 GLU CB C 13 29.79 0.200 . 1 . . . . 90 GLU CB . 17866 1
890 . 1 1 90 90 GLU N N 15 120.63 0.20 . 1 . . . . 90 GLU N . 17866 1
891 . 1 1 91 91 LYS H H 1 7.78 0.02 . 1 . . . . 91 LYS H . 17866 1
892 . 1 1 91 91 LYS HA H 1 4.03 0.020 . 1 . . . . 91 LYS HA . 17866 1
893 . 1 1 91 91 LYS HB2 H 1 1.66 0.020 . 2 . . . . 91 LYS HB2 . 17866 1
894 . 1 1 91 91 LYS HB3 H 1 1.66 0.020 . 2 . . . . 91 LYS HB3 . 17866 1
895 . 1 1 91 91 LYS HG2 H 1 1.23 0.020 . 2 . . . . 91 LYS HG2 . 17866 1
896 . 1 1 91 91 LYS HG3 H 1 1.59 0.020 . 2 . . . . 91 LYS HG3 . 17866 1
897 . 1 1 91 91 LYS HD2 H 1 1.59 0.020 . 2 . . . . 91 LYS HD2 . 17866 1
898 . 1 1 91 91 LYS HD3 H 1 1.59 0.020 . 2 . . . . 91 LYS HD3 . 17866 1
899 . 1 1 91 91 LYS HE2 H 1 2.96 0.020 . 2 . . . . 91 LYS HE2 . 17866 1
900 . 1 1 91 91 LYS HE3 H 1 2.93 0.020 . 2 . . . . 91 LYS HE3 . 17866 1
901 . 1 1 91 91 LYS C C 13 176.26 0.20 . 1 . . . . 91 LYS C . 17866 1
902 . 1 1 91 91 LYS CA C 13 56.44 0.200 . 1 . . . . 91 LYS CA . 17866 1
903 . 1 1 91 91 LYS CB C 13 32.44 0.200 . 1 . . . . 91 LYS CB . 17866 1
904 . 1 1 91 91 LYS CG C 13 28.84 0.200 . 1 . . . . 91 LYS CG . 17866 1
905 . 1 1 91 91 LYS CD C 13 32.14 0.200 . 1 . . . . 91 LYS CD . 17866 1
906 . 1 1 91 91 LYS CE C 13 43.21 0.200 . 1 . . . . 91 LYS CE . 17866 1
907 . 1 1 91 91 LYS N N 15 119.97 0.20 . 1 . . . . 91 LYS N . 17866 1
908 . 1 1 92 92 ALA H H 1 7.91 0.02 . 1 . . . . 92 ALA H . 17866 1
909 . 1 1 92 92 ALA HA H 1 4.11 0.020 . 1 . . . . 92 ALA HA . 17866 1
910 . 1 1 92 92 ALA HB1 H 1 1.16 0.020 . 1 . . . . 92 ALA HB . 17866 1
911 . 1 1 92 92 ALA HB2 H 1 1.16 0.020 . 1 . . . . 92 ALA HB . 17866 1
912 . 1 1 92 92 ALA HB3 H 1 1.16 0.020 . 1 . . . . 92 ALA HB . 17866 1
913 . 1 1 92 92 ALA C C 13 177.58 0.20 . 1 . . . . 92 ALA C . 17866 1
914 . 1 1 92 92 ALA CA C 13 52.54 0.200 . 1 . . . . 92 ALA CA . 17866 1
915 . 1 1 92 92 ALA CB C 13 18.94 0.200 . 1 . . . . 92 ALA CB . 17866 1
916 . 1 1 92 92 ALA N N 15 122.98 0.20 . 1 . . . . 92 ALA N . 17866 1
917 . 1 1 93 93 GLY H H 1 7.96 0.02 . 1 . . . . 93 GLY H . 17866 1
918 . 1 1 93 93 GLY HA2 H 1 3.75 0.020 . 2 . . . . 93 GLY HA2 . 17866 1
919 . 1 1 93 93 GLY HA3 H 1 3.75 0.020 . 2 . . . . 93 GLY HA3 . 17866 1
920 . 1 1 93 93 GLY C C 13 173.62 0.20 . 1 . . . . 93 GLY C . 17866 1
921 . 1 1 93 93 GLY CA C 13 45.09 0.20 . 1 . . . . 93 GLY CA . 17866 1
922 . 1 1 93 93 GLY N N 15 106.85 0.20 . 1 . . . . 93 GLY N . 17866 1
923 . 1 1 94 94 LEU H H 1 7.77 0.02 . 1 . . . . 94 LEU H . 17866 1
924 . 1 1 94 94 LEU HA H 1 4.19 0.020 . 1 . . . . 94 LEU HA . 17866 1
925 . 1 1 94 94 LEU HB2 H 1 1.46 0.020 . 2 . . . . 94 LEU HB1 . 17866 1
926 . 1 1 94 94 LEU HB3 H 1 1.43 0.020 . 2 . . . . 94 LEU HB2 . 17866 1
927 . 1 1 94 94 LEU HG H 1 1.6 0.020 . 1 . . . . 94 LEU HG . 17866 1
928 . 1 1 94 94 LEU HD11 H 1 0.69 0.020 . 2 . . . . 94 LEU HD1 . 17866 1
929 . 1 1 94 94 LEU HD12 H 1 0.69 0.020 . 2 . . . . 94 LEU HD1 . 17866 1
930 . 1 1 94 94 LEU HD13 H 1 0.69 0.020 . 2 . . . . 94 LEU HD1 . 17866 1
931 . 1 1 94 94 LEU HD21 H 1 0.75 0.020 . 2 . . . . 94 LEU HD2 . 17866 1
932 . 1 1 94 94 LEU HD22 H 1 0.75 0.020 . 2 . . . . 94 LEU HD2 . 17866 1
933 . 1 1 94 94 LEU HD23 H 1 0.75 0.020 . 2 . . . . 94 LEU HD2 . 17866 1
934 . 1 1 94 94 LEU C C 13 175.92 0.20 . 1 . . . . 94 LEU C . 17866 1
935 . 1 1 94 94 LEU CA C 13 55.04 0.200 . 1 . . . . 94 LEU CA . 17866 1
936 . 1 1 94 94 LEU CB C 13 41.55 0.200 . 1 . . . . 94 LEU CB . 17866 1
937 . 1 1 94 94 LEU CD1 C 13 24.77 0.200 . 2 . . . . 94 LEU CD1 . 17866 1
938 . 1 1 94 94 LEU CD2 C 13 26.37 0.200 . 2 . . . . 94 LEU CD2 . 17866 1
939 . 1 1 94 94 LEU N N 15 121.14 0.20 . 1 . . . . 94 LEU N . 17866 1
940 . 1 1 95 95 LYS H H 1 7.64 0.02 . 1 . . . . 95 LYS H . 17866 1
941 . 1 1 95 95 LYS HA H 1 4.19 0.020 . 1 . . . . 95 LYS HA . 17866 1
942 . 1 1 95 95 LYS HB2 H 1 2 0.020 . 2 . . . . 95 LYS HB1 . 17866 1
943 . 1 1 95 95 LYS HB3 H 1 2.12 0.020 . 2 . . . . 95 LYS HB2 . 17866 1
944 . 1 1 95 95 LYS HD2 H 1 1.82 0.020 . 2 . . . . 95 LYS HD1 . 17866 1
945 . 1 1 95 95 LYS C C 13 180.74 0.20 . 1 . . . . 95 LYS C . 17866 1
946 . 1 1 95 95 LYS CA C 13 57.22 0.20 . 1 . . . . 95 LYS CA . 17866 1
947 . 1 1 95 95 LYS CB C 13 33.14 0.200 . 1 . . . . 95 LYS CB . 17866 1
948 . 1 1 95 95 LYS N N 15 126.2 0.20 . 1 . . . . 95 LYS N . 17866 1
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