Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34461
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34461 1
2 '2D 1H-13C HSQC aliphatic' . . . 34461 1
3 '2D 1H-13C HSQC aromatic' . . . 34461 1
4 '2D 1H-13C HSQC aliphatic constant-time' . . . 34461 1
6 '3D 13C NOESY-HSQC aromatic (150ms mixing time)' . . . 34461 1
7 '3D 13C NOESY-HSQC aliphatic (150ms mixing time)' . . . 34461 1
8 '3D 15N NOESY-HSQC (150ms mixing time)' . . . 34461 1
9 '3D HCCH-TOCSY [13C-13C-1H]' . . . 34461 1
10 '3D HCCH-TOCSY [1H-13C-1H]' . . . 34461 1
11 '3D HBHA(CO)NH' . . . 34461 1
12 '3D CBCA(CO)NH' . . . 34461 1
13 '3D CBCANH' . . . 34461 1
14 '3D HN(CO)CA' . . . 34461 1
15 '3D HNCA' . . . 34461 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 3 3 PRO HA H 1 4.422 0.02 . 1 . . . . A -7 PRO HA . 34461 1
2 . 1 . 1 3 3 PRO HB2 H 1 1.817 0.02 . 2 . . . . A -7 PRO HB1 . 34461 1
3 . 1 . 1 3 3 PRO HB3 H 1 2.244 0.02 . 2 . . . . A -7 PRO HB2 . 34461 1
4 . 1 . 1 3 3 PRO HG3 H 1 2.016 0.02 . 2 . . . . A -7 PRO HG2 . 34461 1
5 . 1 . 1 3 3 PRO HD2 H 1 3.741 0.02 . 2 . . . . A -7 PRO HD1 . 34461 1
6 . 1 . 1 3 3 PRO HD3 H 1 3.852 0.02 . 2 . . . . A -7 PRO HD2 . 34461 1
7 . 1 . 1 3 3 PRO CA C 13 63.485 0.1 . 1 . . . . A -7 PRO CA . 34461 1
8 . 1 . 1 3 3 PRO CB C 13 32.042 0.1 . 1 . . . . A -7 PRO CB . 34461 1
9 . 1 . 1 3 3 PRO CG C 13 27.313 0.1 . 1 . . . . A -7 PRO CG . 34461 1
10 . 1 . 1 3 3 PRO CD C 13 50.743 0.1 . 1 . . . . A -7 PRO CD . 34461 1
11 . 1 . 1 4 4 GLU H H 1 8.487 0.02 . 1 . . . . A -6 GLU H . 34461 1
12 . 1 . 1 4 4 GLU HA H 1 4.197 0.02 . 1 . . . . A -6 GLU HA . 34461 1
13 . 1 . 1 4 4 GLU HB2 H 1 1.842 0.02 . 2 . . . . A -6 GLU HB1 . 34461 1
14 . 1 . 1 4 4 GLU HB3 H 1 1.935 0.02 . 2 . . . . A -6 GLU HB2 . 34461 1
15 . 1 . 1 4 4 GLU HG2 H 1 2.138 0.02 . 2 . . . . A -6 GLU HG1 . 34461 1
16 . 1 . 1 4 4 GLU HG3 H 1 2.233 0.02 . 2 . . . . A -6 GLU HG2 . 34461 1
17 . 1 . 1 4 4 GLU CA C 13 56.827 0.1 . 1 . . . . A -6 GLU CA . 34461 1
18 . 1 . 1 4 4 GLU CB C 13 30.227 0.1 . 1 . . . . A -6 GLU CB . 34461 1
19 . 1 . 1 4 4 GLU CG C 13 36.289 0.1 . 1 . . . . A -6 GLU CG . 34461 1
20 . 1 . 1 4 4 GLU N N 15 121.004 0.1 . 1 . . . . A -6 GLU N . 34461 1
21 . 1 . 1 5 5 PHE H H 1 8.215 0.02 . 1 . . . . A -5 PHE H . 34461 1
22 . 1 . 1 5 5 PHE HA H 1 4.657 0.02 . 1 . . . . A -5 PHE HA . 34461 1
23 . 1 . 1 5 5 PHE HB2 H 1 3.043 0.02 . 2 . . . . A -5 PHE HB1 . 34461 1
24 . 1 . 1 5 5 PHE HB3 H 1 3.253 0.02 . 2 . . . . A -5 PHE HB2 . 34461 1
25 . 1 . 1 5 5 PHE HD1 H 1 7.273 0.02 . 1 . . . . A -5 PHE HD1 . 34461 1
26 . 1 . 1 5 5 PHE HD2 H 1 7.273 0.02 . 1 . . . . A -5 PHE HD2 . 34461 1
27 . 1 . 1 5 5 PHE HE1 H 1 7.324 0.02 . 1 . . . . A -5 PHE HE1 . 34461 1
28 . 1 . 1 5 5 PHE HE2 H 1 7.324 0.02 . 1 . . . . A -5 PHE HE2 . 34461 1
29 . 1 . 1 5 5 PHE CA C 13 57.936 0.1 . 1 . . . . A -5 PHE CA . 34461 1
30 . 1 . 1 5 5 PHE CB C 13 39.721 0.1 . 1 . . . . A -5 PHE CB . 34461 1
31 . 1 . 1 5 5 PHE CD1 C 13 131.897 0.1 . 1 . . . . A -5 PHE CD1 . 34461 1
32 . 1 . 1 5 5 PHE CE1 C 13 131.528 0.1 . 1 . . . . A -5 PHE CE1 . 34461 1
33 . 1 . 1 5 5 PHE N N 15 120.610 0.1 . 1 . . . . A -5 PHE N . 34461 1
34 . 1 . 1 6 6 GLY H H 1 8.444 0.02 . 1 . . . . A -4 GLY H . 34461 1
35 . 1 . 1 6 6 GLY HA2 H 1 4.067 0.02 . 2 . . . . A -4 GLY HA1 . 34461 1
36 . 1 . 1 6 6 GLY HA3 H 1 4.006 0.02 . 2 . . . . A -4 GLY HA2 . 34461 1
37 . 1 . 1 6 6 GLY CA C 13 45.518 0.1 . 1 . . . . A -4 GLY CA . 34461 1
38 . 1 . 1 6 6 GLY N N 15 110.337 0.1 . 1 . . . . A -4 GLY N . 34461 1
39 . 1 . 1 7 7 THR H H 1 8.103 0.02 . 1 . . . . A -3 THR H . 34461 1
40 . 1 . 1 7 7 THR HA H 1 4.405 0.02 . 1 . . . . A -3 THR HA . 34461 1
41 . 1 . 1 7 7 THR HB H 1 4.266 0.02 . 1 . . . . A -3 THR HB . 34461 1
42 . 1 . 1 7 7 THR CA C 13 62.009 0.1 . 1 . . . . A -3 THR CA . 34461 1
43 . 1 . 1 7 7 THR CB C 13 69.982 0.1 . 1 . . . . A -3 THR CB . 34461 1
44 . 1 . 1 7 7 THR CG2 C 13 21.708 0.1 . 1 . . . . A -3 THR CG2 . 34461 1
45 . 1 . 1 7 7 THR N N 15 113.450 0.1 . 1 . . . . A -3 THR N . 34461 1
46 . 1 . 1 8 8 ARG H H 1 8.472 0.02 . 1 . . . . A -2 ARG H . 34461 1
47 . 1 . 1 8 8 ARG HA H 1 4.420 0.02 . 1 . . . . A -2 ARG HA . 34461 1
48 . 1 . 1 8 8 ARG HB2 H 1 1.837 0.02 . 2 . . . . A -2 ARG HB1 . 34461 1
49 . 1 . 1 8 8 ARG HB3 H 1 1.943 0.02 . 2 . . . . A -2 ARG HB2 . 34461 1
50 . 1 . 1 8 8 ARG HD3 H 1 3.247 0.02 . 2 . . . . A -2 ARG HD2 . 34461 1
51 . 1 . 1 8 8 ARG CA C 13 56.331 0.1 . 1 . . . . A -2 ARG CA . 34461 1
52 . 1 . 1 8 8 ARG CB C 13 30.824 0.1 . 1 . . . . A -2 ARG CB . 34461 1
53 . 1 . 1 8 8 ARG CG C 13 26.902 0.1 . 1 . . . . A -2 ARG CG . 34461 1
54 . 1 . 1 8 8 ARG CD C 13 43.409 0.1 . 1 . . . . A -2 ARG CD . 34461 1
55 . 1 . 1 8 8 ARG N N 15 122.555 0.1 . 1 . . . . A -2 ARG N . 34461 1
56 . 1 . 1 9 9 ASP H H 1 8.345 0.02 . 1 . . . . A -1 ASP H . 34461 1
57 . 1 . 1 9 9 ASP HA H 1 4.637 0.02 . 1 . . . . A -1 ASP HA . 34461 1
58 . 1 . 1 9 9 ASP HB2 H 1 2.662 0.02 . 2 . . . . A -1 ASP HB1 . 34461 1
59 . 1 . 1 9 9 ASP HB3 H 1 2.781 0.02 . 2 . . . . A -1 ASP HB2 . 34461 1
60 . 1 . 1 9 9 ASP CA C 13 54.627 0.1 . 1 . . . . A -1 ASP CA . 34461 1
61 . 1 . 1 9 9 ASP CB C 13 41.308 0.1 . 1 . . . . A -1 ASP CB . 34461 1
62 . 1 . 1 9 9 ASP N N 15 120.847 0.1 . 1 . . . . A -1 ASP N . 34461 1
63 . 1 . 1 10 10 ARG H H 1 7.947 0.02 . 1 . . . . A 0 ARG H . 34461 1
64 . 1 . 1 10 10 ARG HA H 1 5.033 0.02 . 1 . . . . A 0 ARG HA . 34461 1
65 . 1 . 1 10 10 ARG HB3 H 1 1.746 0.02 . 2 . . . . A 0 ARG HB2 . 34461 1
66 . 1 . 1 10 10 ARG HD2 H 1 3.156 0.02 . 2 . . . . A 0 ARG HD1 . 34461 1
67 . 1 . 1 10 10 ARG HD3 H 1 3.127 0.02 . 2 . . . . A 0 ARG HD2 . 34461 1
68 . 1 . 1 10 10 ARG CA C 13 55.571 0.1 . 1 . . . . A 0 ARG CA . 34461 1
69 . 1 . 1 10 10 ARG CB C 13 32.405 0.1 . 1 . . . . A 0 ARG CB . 34461 1
70 . 1 . 1 10 10 ARG CG C 13 26.333 0.1 . 1 . . . . A 0 ARG CG . 34461 1
71 . 1 . 1 10 10 ARG CD C 13 44.103 0.1 . 1 . . . . A 0 ARG CD . 34461 1
72 . 1 . 1 10 10 ARG N N 15 121.240 0.1 . 1 . . . . A 0 ARG N . 34461 1
73 . 1 . 1 11 11 MET H H 1 9.132 0.02 . 1 . . . . A 1 MET H . 34461 1
74 . 1 . 1 11 11 MET HA H 1 4.951 0.02 . 1 . . . . A 1 MET HA . 34461 1
75 . 1 . 1 11 11 MET HB2 H 1 2.043 0.02 . 2 . . . . A 1 MET HB1 . 34461 1
76 . 1 . 1 11 11 MET HB3 H 1 2.175 0.02 . 2 . . . . A 1 MET HB2 . 34461 1
77 . 1 . 1 11 11 MET HG2 H 1 2.668 0.02 . 2 . . . . A 1 MET HG1 . 34461 1
78 . 1 . 1 11 11 MET HG3 H 1 2.592 0.02 . 2 . . . . A 1 MET HG2 . 34461 1
79 . 1 . 1 11 11 MET CA C 13 54.893 0.1 . 1 . . . . A 1 MET CA . 34461 1
80 . 1 . 1 11 11 MET CB C 13 34.928 0.1 . 1 . . . . A 1 MET CB . 34461 1
81 . 1 . 1 11 11 MET CG C 13 32.404 0.1 . 1 . . . . A 1 MET CG . 34461 1
82 . 1 . 1 11 11 MET N N 15 124.799 0.1 . 1 . . . . A 1 MET N . 34461 1
83 . 1 . 1 12 12 LEU HA H 1 5.615 0.02 . 1 . . . . A 2 LEU HA . 34461 1
84 . 1 . 1 12 12 LEU HB2 H 1 2.140 0.02 . 2 . . . . A 2 LEU HB1 . 34461 1
85 . 1 . 1 12 12 LEU HB3 H 1 1.451 0.02 . 2 . . . . A 2 LEU HB2 . 34461 1
86 . 1 . 1 12 12 LEU HG H 1 1.815 0.02 . 1 . . . . A 2 LEU HG . 34461 1
87 . 1 . 1 12 12 LEU HD11 H 1 0.962 0.02 . 2 . . . . A 2 LEU HD11 . 34461 1
88 . 1 . 1 12 12 LEU HD12 H 1 0.962 0.02 . 2 . . . . A 2 LEU HD12 . 34461 1
89 . 1 . 1 12 12 LEU HD13 H 1 0.962 0.02 . 2 . . . . A 2 LEU HD13 . 34461 1
90 . 1 . 1 12 12 LEU HD21 H 1 0.942 0.02 . 2 . . . . A 2 LEU HD21 . 34461 1
91 . 1 . 1 12 12 LEU HD22 H 1 0.942 0.02 . 2 . . . . A 2 LEU HD22 . 34461 1
92 . 1 . 1 12 12 LEU HD23 H 1 0.942 0.02 . 2 . . . . A 2 LEU HD23 . 34461 1
93 . 1 . 1 12 12 LEU CA C 13 53.577 0.1 . 1 . . . . A 2 LEU CA . 34461 1
94 . 1 . 1 12 12 LEU CB C 13 43.838 0.1 . 1 . . . . A 2 LEU CB . 34461 1
95 . 1 . 1 12 12 LEU CG C 13 27.128 0.1 . 1 . . . . A 2 LEU CG . 34461 1
96 . 1 . 1 12 12 LEU CD1 C 13 23.864 0.1 . 2 . . . . A 2 LEU CD1 . 34461 1
97 . 1 . 1 12 12 LEU CD2 C 13 23.864 0.1 . 2 . . . . A 2 LEU CD2 . 34461 1
98 . 1 . 1 13 13 VAL H H 1 9.468 0.02 . 1 . . . . A 3 VAL H . 34461 1
99 . 1 . 1 13 13 VAL HA H 1 5.111 0.02 . 1 . . . . A 3 VAL HA . 34461 1
100 . 1 . 1 13 13 VAL HB H 1 2.158 0.02 . 1 . . . . A 3 VAL HB . 34461 1
101 . 1 . 1 13 13 VAL HG11 H 1 0.783 0.02 . 2 . . . . A 3 VAL HG11 . 34461 1
102 . 1 . 1 13 13 VAL HG12 H 1 0.783 0.02 . 2 . . . . A 3 VAL HG12 . 34461 1
103 . 1 . 1 13 13 VAL HG13 H 1 0.783 0.02 . 2 . . . . A 3 VAL HG13 . 34461 1
104 . 1 . 1 13 13 VAL HG21 H 1 0.929 0.02 . 2 . . . . A 3 VAL HG21 . 34461 1
105 . 1 . 1 13 13 VAL HG22 H 1 0.929 0.02 . 2 . . . . A 3 VAL HG22 . 34461 1
106 . 1 . 1 13 13 VAL HG23 H 1 0.929 0.02 . 2 . . . . A 3 VAL HG23 . 34461 1
107 . 1 . 1 13 13 VAL CA C 13 59.963 0.1 . 1 . . . . A 3 VAL CA . 34461 1
108 . 1 . 1 13 13 VAL CB C 13 34.641 0.1 . 1 . . . . A 3 VAL CB . 34461 1
109 . 1 . 1 13 13 VAL CG1 C 13 21.772 0.1 . 2 . . . . A 3 VAL CG1 . 34461 1
110 . 1 . 1 13 13 VAL CG2 C 13 21.744 0.1 . 2 . . . . A 3 VAL CG2 . 34461 1
111 . 1 . 1 13 13 VAL N N 15 124.362 0.1 . 1 . . . . A 3 VAL N . 34461 1
112 . 1 . 1 14 14 LEU H H 1 8.842 0.02 . 1 . . . . A 4 LEU H . 34461 1
113 . 1 . 1 14 14 LEU HA H 1 5.022 0.02 . 1 . . . . A 4 LEU HA . 34461 1
114 . 1 . 1 14 14 LEU HB2 H 1 1.460 0.02 . 2 . . . . A 4 LEU HB1 . 34461 1
115 . 1 . 1 14 14 LEU HB3 H 1 1.339 0.02 . 2 . . . . A 4 LEU HB2 . 34461 1
116 . 1 . 1 14 14 LEU HD11 H 1 0.769 0.02 . 2 . . . . A 4 LEU HD11 . 34461 1
117 . 1 . 1 14 14 LEU HD12 H 1 0.769 0.02 . 2 . . . . A 4 LEU HD12 . 34461 1
118 . 1 . 1 14 14 LEU HD13 H 1 0.769 0.02 . 2 . . . . A 4 LEU HD13 . 34461 1
119 . 1 . 1 14 14 LEU HD21 H 1 0.609 0.02 . 2 . . . . A 4 LEU HD21 . 34461 1
120 . 1 . 1 14 14 LEU HD22 H 1 0.609 0.02 . 2 . . . . A 4 LEU HD22 . 34461 1
121 . 1 . 1 14 14 LEU HD23 H 1 0.609 0.02 . 2 . . . . A 4 LEU HD23 . 34461 1
122 . 1 . 1 14 14 LEU CA C 13 54.621 0.1 . 1 . . . . A 4 LEU CA . 34461 1
123 . 1 . 1 14 14 LEU CB C 13 44.809 0.1 . 1 . . . . A 4 LEU CB . 34461 1
124 . 1 . 1 14 14 LEU CG C 13 27.397 0.1 . 1 . . . . A 4 LEU CG . 34461 1
125 . 1 . 1 14 14 LEU CD1 C 13 24.947 0.1 . 2 . . . . A 4 LEU CD1 . 34461 1
126 . 1 . 1 14 14 LEU CD2 C 13 26.136 0.1 . 2 . . . . A 4 LEU CD2 . 34461 1
127 . 1 . 1 14 14 LEU N N 15 130.249 0.1 . 1 . . . . A 4 LEU N . 34461 1
128 . 1 . 1 15 15 VAL H H 1 9.723 0.02 . 1 . . . . A 5 VAL H . 34461 1
129 . 1 . 1 15 15 VAL HA H 1 5.473 0.02 . 1 . . . . A 5 VAL HA . 34461 1
130 . 1 . 1 15 15 VAL HB H 1 2.133 0.02 . 1 . . . . A 5 VAL HB . 34461 1
131 . 1 . 1 15 15 VAL HG11 H 1 0.992 0.02 . 2 . . . . A 5 VAL HG11 . 34461 1
132 . 1 . 1 15 15 VAL HG12 H 1 0.992 0.02 . 2 . . . . A 5 VAL HG12 . 34461 1
133 . 1 . 1 15 15 VAL HG13 H 1 0.992 0.02 . 2 . . . . A 5 VAL HG13 . 34461 1
134 . 1 . 1 15 15 VAL HG21 H 1 0.966 0.02 . 2 . . . . A 5 VAL HG21 . 34461 1
135 . 1 . 1 15 15 VAL HG22 H 1 0.966 0.02 . 2 . . . . A 5 VAL HG22 . 34461 1
136 . 1 . 1 15 15 VAL HG23 H 1 0.966 0.02 . 2 . . . . A 5 VAL HG23 . 34461 1
137 . 1 . 1 15 15 VAL CA C 13 60.672 0.1 . 1 . . . . A 5 VAL CA . 34461 1
138 . 1 . 1 15 15 VAL CB C 13 33.310 0.1 . 1 . . . . A 5 VAL CB . 34461 1
139 . 1 . 1 15 15 VAL CG1 C 13 21.752 0.1 . 2 . . . . A 5 VAL CG1 . 34461 1
140 . 1 . 1 15 15 VAL CG2 C 13 22.003 0.1 . 2 . . . . A 5 VAL CG2 . 34461 1
141 . 1 . 1 15 15 VAL N N 15 128.731 0.1 . 1 . . . . A 5 VAL N . 34461 1
142 . 1 . 1 16 16 LEU H H 1 8.351 0.02 . 1 . . . . A 6 LEU H . 34461 1
143 . 1 . 1 16 16 LEU HA H 1 5.631 0.02 . 1 . . . . A 6 LEU HA . 34461 1
144 . 1 . 1 16 16 LEU HB2 H 1 2.033 0.02 . 2 . . . . A 6 LEU HB1 . 34461 1
145 . 1 . 1 16 16 LEU HB3 H 1 1.775 0.02 . 2 . . . . A 6 LEU HB2 . 34461 1
146 . 1 . 1 16 16 LEU HD11 H 1 0.790 0.02 . 2 . . . . A 6 LEU HD11 . 34461 1
147 . 1 . 1 16 16 LEU HD12 H 1 0.790 0.02 . 2 . . . . A 6 LEU HD12 . 34461 1
148 . 1 . 1 16 16 LEU HD13 H 1 0.790 0.02 . 2 . . . . A 6 LEU HD13 . 34461 1
149 . 1 . 1 16 16 LEU HD21 H 1 0.663 0.02 . 2 . . . . A 6 LEU HD21 . 34461 1
150 . 1 . 1 16 16 LEU HD22 H 1 0.663 0.02 . 2 . . . . A 6 LEU HD22 . 34461 1
151 . 1 . 1 16 16 LEU HD23 H 1 0.663 0.02 . 2 . . . . A 6 LEU HD23 . 34461 1
152 . 1 . 1 16 16 LEU CA C 13 53.632 0.1 . 1 . . . . A 6 LEU CA . 34461 1
153 . 1 . 1 16 16 LEU CB C 13 44.882 0.1 . 1 . . . . A 6 LEU CB . 34461 1
154 . 1 . 1 16 16 LEU CD1 C 13 24.487 0.1 . 2 . . . . A 6 LEU CD1 . 34461 1
155 . 1 . 1 16 16 LEU CD2 C 13 24.907 0.1 . 2 . . . . A 6 LEU CD2 . 34461 1
156 . 1 . 1 16 16 LEU N N 15 123.499 0.1 . 1 . . . . A 6 LEU N . 34461 1
157 . 1 . 1 17 17 GLY H H 1 8.189 0.02 . 1 . . . . A 7 GLY H . 34461 1
158 . 1 . 1 17 17 GLY HA2 H 1 5.528 0.02 . 2 . . . . A 7 GLY HA1 . 34461 1
159 . 1 . 1 17 17 GLY HA3 H 1 3.554 0.02 . 2 . . . . A 7 GLY HA2 . 34461 1
160 . 1 . 1 17 17 GLY CA C 13 45.995 0.1 . 1 . . . . A 7 GLY CA . 34461 1
161 . 1 . 1 17 17 GLY N N 15 103.610 0.1 . 1 . . . . A 7 GLY N . 34461 1
162 . 1 . 1 18 18 ASP H H 1 9.485 0.02 . 1 . . . . A 8 ASP H . 34461 1
163 . 1 . 1 18 18 ASP HA H 1 4.341 0.02 . 1 . . . . A 8 ASP HA . 34461 1
164 . 1 . 1 18 18 ASP CA C 13 56.814 0.1 . 1 . . . . A 8 ASP CA . 34461 1
165 . 1 . 1 18 18 ASP CB C 13 36.287 0.1 . 1 . . . . A 8 ASP CB . 34461 1
166 . 1 . 1 18 18 ASP N N 15 116.766 0.1 . 1 . . . . A 8 ASP N . 34461 1
167 . 1 . 1 19 19 LEU H H 1 7.288 0.02 . 1 . . . . A 9 LEU H . 34461 1
168 . 1 . 1 19 19 LEU HA H 1 4.270 0.02 . 1 . . . . A 9 LEU HA . 34461 1
169 . 1 . 1 19 19 LEU HB3 H 1 1.484 0.02 . 2 . . . . A 9 LEU HB2 . 34461 1
170 . 1 . 1 19 19 LEU HG H 1 1.583 0.02 . 1 . . . . A 9 LEU HG . 34461 1
171 . 1 . 1 19 19 LEU HD11 H 1 0.936 0.02 . 2 . . . . A 9 LEU HD11 . 34461 1
172 . 1 . 1 19 19 LEU HD12 H 1 0.936 0.02 . 2 . . . . A 9 LEU HD12 . 34461 1
173 . 1 . 1 19 19 LEU HD13 H 1 0.936 0.02 . 2 . . . . A 9 LEU HD13 . 34461 1
174 . 1 . 1 19 19 LEU CA C 13 57.368 0.1 . 1 . . . . A 9 LEU CA . 34461 1
175 . 1 . 1 19 19 LEU CB C 13 39.935 0.1 . 1 . . . . A 9 LEU CB . 34461 1
176 . 1 . 1 19 19 LEU CG C 13 29.582 0.1 . 1 . . . . A 9 LEU CG . 34461 1
177 . 1 . 1 19 19 LEU CD1 C 13 25.273 0.1 . 2 . . . . A 9 LEU CD1 . 34461 1
178 . 1 . 1 19 19 LEU N N 15 118.896 0.1 . 1 . . . . A 9 LEU N . 34461 1
179 . 1 . 1 20 20 HIS H H 1 8.372 0.02 . 1 . . . . A 10 HIS H . 34461 1
180 . 1 . 1 20 20 HIS HA H 1 4.032 0.02 . 1 . . . . A 10 HIS HA . 34461 1
181 . 1 . 1 20 20 HIS HB2 H 1 3.015 0.02 . 2 . . . . A 10 HIS HB1 . 34461 1
182 . 1 . 1 20 20 HIS HB3 H 1 2.780 0.02 . 2 . . . . A 10 HIS HB2 . 34461 1
183 . 1 . 1 20 20 HIS CA C 13 57.984 0.1 . 1 . . . . A 10 HIS CA . 34461 1
184 . 1 . 1 20 20 HIS CB C 13 28.321 0.1 . 1 . . . . A 10 HIS CB . 34461 1
185 . 1 . 1 20 20 HIS N N 15 110.009 0.1 . 1 . . . . A 10 HIS N . 34461 1
186 . 1 . 1 21 21 ILE H H 1 8.081 0.02 . 1 . . . . A 11 ILE H . 34461 1
187 . 1 . 1 21 21 ILE HA H 1 5.260 0.02 . 1 . . . . A 11 ILE HA . 34461 1
188 . 1 . 1 21 21 ILE HB H 1 1.657 0.02 . 1 . . . . A 11 ILE HB . 34461 1
189 . 1 . 1 21 21 ILE HG13 H 1 1.364 0.02 . 2 . . . . A 11 ILE HG12 . 34461 1
190 . 1 . 1 21 21 ILE HG21 H 1 0.700 0.02 . 1 . . . . A 11 ILE HG21 . 34461 1
191 . 1 . 1 21 21 ILE HG22 H 1 0.700 0.02 . 1 . . . . A 11 ILE HG22 . 34461 1
192 . 1 . 1 21 21 ILE HG23 H 1 0.700 0.02 . 1 . . . . A 11 ILE HG23 . 34461 1
193 . 1 . 1 21 21 ILE HD11 H 1 0.645 0.02 . 1 . . . . A 11 ILE HD11 . 34461 1
194 . 1 . 1 21 21 ILE HD12 H 1 0.645 0.02 . 1 . . . . A 11 ILE HD12 . 34461 1
195 . 1 . 1 21 21 ILE HD13 H 1 0.645 0.02 . 1 . . . . A 11 ILE HD13 . 34461 1
196 . 1 . 1 21 21 ILE CA C 13 57.883 0.1 . 1 . . . . A 11 ILE CA . 34461 1
197 . 1 . 1 21 21 ILE CB C 13 40.316 0.1 . 1 . . . . A 11 ILE CB . 34461 1
198 . 1 . 1 21 21 ILE CG1 C 13 27.711 0.1 . 1 . . . . A 11 ILE CG1 . 34461 1
199 . 1 . 1 21 21 ILE CG2 C 13 15.923 0.1 . 1 . . . . A 11 ILE CG2 . 34461 1
200 . 1 . 1 21 21 ILE CD1 C 13 13.789 0.1 . 1 . . . . A 11 ILE CD1 . 34461 1
201 . 1 . 1 21 21 ILE N N 15 119.932 0.1 . 1 . . . . A 11 ILE N . 34461 1
202 . 1 . 1 22 22 PRO HA H 1 5.578 0.02 . 1 . . . . A 12 PRO HA . 34461 1
203 . 1 . 1 22 22 PRO HB3 H 1 2.274 0.02 . 2 . . . . A 12 PRO HB2 . 34461 1
204 . 1 . 1 22 22 PRO HG3 H 1 1.980 0.02 . 2 . . . . A 12 PRO HG2 . 34461 1
205 . 1 . 1 22 22 PRO CA C 13 64.189 0.1 . 1 . . . . A 12 PRO CA . 34461 1
206 . 1 . 1 22 22 PRO CB C 13 33.774 0.1 . 1 . . . . A 12 PRO CB . 34461 1
207 . 1 . 1 22 22 PRO CG C 13 23.891 0.1 . 1 . . . . A 12 PRO CG . 34461 1
208 . 1 . 1 23 23 HIS H H 1 7.970 0.02 . 1 . . . . A 13 HIS H . 34461 1
209 . 1 . 1 23 23 HIS HA H 1 4.357 0.02 . 1 . . . . A 13 HIS HA . 34461 1
210 . 1 . 1 23 23 HIS HB2 H 1 3.068 0.02 . 2 . . . . A 13 HIS HB1 . 34461 1
211 . 1 . 1 23 23 HIS HB3 H 1 3.200 0.02 . 2 . . . . A 13 HIS HB2 . 34461 1
212 . 1 . 1 23 23 HIS CA C 13 59.919 0.1 . 1 . . . . A 13 HIS CA . 34461 1
213 . 1 . 1 23 23 HIS CB C 13 31.447 0.1 . 1 . . . . A 13 HIS CB . 34461 1
214 . 1 . 1 23 23 HIS N N 15 123.349 0.1 . 1 . . . . A 13 HIS N . 34461 1
215 . 1 . 1 24 24 ARG H H 1 8.593 0.02 . 1 . . . . A 14 ARG H . 34461 1
216 . 1 . 1 24 24 ARG HA H 1 4.728 0.02 . 1 . . . . A 14 ARG HA . 34461 1
217 . 1 . 1 24 24 ARG CA C 13 56.860 0.1 . 1 . . . . A 14 ARG CA . 34461 1
218 . 1 . 1 24 24 ARG CB C 13 31.324 0.1 . 1 . . . . A 14 ARG CB . 34461 1
219 . 1 . 1 24 24 ARG CD C 13 43.354 0.1 . 1 . . . . A 14 ARG CD . 34461 1
220 . 1 . 1 24 24 ARG N N 15 112.598 0.1 . 1 . . . . A 14 ARG N . 34461 1
221 . 1 . 1 25 25 CYS H H 1 7.579 0.02 . 1 . . . . A 15 CYS H . 34461 1
222 . 1 . 1 25 25 CYS HA H 1 4.722 0.02 . 1 . . . . A 15 CYS HA . 34461 1
223 . 1 . 1 25 25 CYS CB C 13 30.647 0.1 . 1 . . . . A 15 CYS CB . 34461 1
224 . 1 . 1 25 25 CYS N N 15 116.176 0.1 . 1 . . . . A 15 CYS N . 34461 1
225 . 1 . 1 26 26 ASN HA H 1 4.782 0.02 . 1 . . . . A 16 ASN HA . 34461 1
226 . 1 . 1 26 26 ASN HB3 H 1 2.805 0.02 . 2 . . . . A 16 ASN HB2 . 34461 1
227 . 1 . 1 26 26 ASN CA C 13 54.652 0.1 . 1 . . . . A 16 ASN CA . 34461 1
228 . 1 . 1 26 26 ASN CB C 13 40.064 0.1 . 1 . . . . A 16 ASN CB . 34461 1
229 . 1 . 1 27 27 SER H H 1 7.438 0.02 . 1 . . . . A 17 SER H . 34461 1
230 . 1 . 1 27 27 SER HA H 1 4.435 0.02 . 1 . . . . A 17 SER HA . 34461 1
231 . 1 . 1 27 27 SER HB2 H 1 3.769 0.02 . 2 . . . . A 17 SER HB1 . 34461 1
232 . 1 . 1 27 27 SER HB3 H 1 3.566 0.02 . 2 . . . . A 17 SER HB2 . 34461 1
233 . 1 . 1 27 27 SER CA C 13 57.195 0.1 . 1 . . . . A 17 SER CA . 34461 1
234 . 1 . 1 27 27 SER CB C 13 64.834 0.1 . 1 . . . . A 17 SER CB . 34461 1
235 . 1 . 1 27 27 SER N N 15 109.944 0.1 . 1 . . . . A 17 SER N . 34461 1
236 . 1 . 1 28 28 LEU H H 1 8.540 0.02 . 1 . . . . A 18 LEU H . 34461 1
237 . 1 . 1 28 28 LEU HA H 1 4.373 0.02 . 1 . . . . A 18 LEU HA . 34461 1
238 . 1 . 1 28 28 LEU HB2 H 1 1.363 0.02 . 2 . . . . A 18 LEU HB1 . 34461 1
239 . 1 . 1 28 28 LEU HB3 H 1 1.460 0.02 . 2 . . . . A 18 LEU HB2 . 34461 1
240 . 1 . 1 28 28 LEU HD11 H 1 0.759 0.02 . 2 . . . . A 18 LEU HD11 . 34461 1
241 . 1 . 1 28 28 LEU HD12 H 1 0.759 0.02 . 2 . . . . A 18 LEU HD12 . 34461 1
242 . 1 . 1 28 28 LEU HD13 H 1 0.759 0.02 . 2 . . . . A 18 LEU HD13 . 34461 1
243 . 1 . 1 28 28 LEU HD21 H 1 0.829 0.02 . 2 . . . . A 18 LEU HD21 . 34461 1
244 . 1 . 1 28 28 LEU HD22 H 1 0.829 0.02 . 2 . . . . A 18 LEU HD22 . 34461 1
245 . 1 . 1 28 28 LEU HD23 H 1 0.829 0.02 . 2 . . . . A 18 LEU HD23 . 34461 1
246 . 1 . 1 28 28 LEU CA C 13 55.360 0.1 . 1 . . . . A 18 LEU CA . 34461 1
247 . 1 . 1 28 28 LEU CB C 13 42.436 0.1 . 1 . . . . A 18 LEU CB . 34461 1
248 . 1 . 1 28 28 LEU CD1 C 13 25.716 0.1 . 2 . . . . A 18 LEU CD1 . 34461 1
249 . 1 . 1 28 28 LEU CD2 C 13 25.676 0.1 . 2 . . . . A 18 LEU CD2 . 34461 1
250 . 1 . 1 28 28 LEU N N 15 122.924 0.1 . 1 . . . . A 18 LEU N . 34461 1
251 . 1 . 1 30 30 ALA HA H 1 3.944 0.02 . 1 . . . . A 20 ALA HA . 34461 1
252 . 1 . 1 30 30 ALA HB1 H 1 1.501 0.02 . 1 . . . . A 20 ALA HB1 . 34461 1
253 . 1 . 1 30 30 ALA HB2 H 1 1.501 0.02 . 1 . . . . A 20 ALA HB2 . 34461 1
254 . 1 . 1 30 30 ALA HB3 H 1 1.501 0.02 . 1 . . . . A 20 ALA HB3 . 34461 1
255 . 1 . 1 30 30 ALA CA C 13 56.303 0.1 . 1 . . . . A 20 ALA CA . 34461 1
256 . 1 . 1 30 30 ALA CB C 13 18.214 0.1 . 1 . . . . A 20 ALA CB . 34461 1
257 . 1 . 1 31 31 LYS H H 1 9.144 0.02 . 1 . . . . A 21 LYS H . 34461 1
258 . 1 . 1 31 31 LYS HA H 1 4.005 0.02 . 1 . . . . A 21 LYS HA . 34461 1
259 . 1 . 1 31 31 LYS HB3 H 1 1.741 0.02 . 2 . . . . A 21 LYS HB2 . 34461 1
260 . 1 . 1 31 31 LYS HG2 H 1 1.449 0.02 . 2 . . . . A 21 LYS HG1 . 34461 1
261 . 1 . 1 31 31 LYS HG3 H 1 1.658 0.02 . 2 . . . . A 21 LYS HG2 . 34461 1
262 . 1 . 1 31 31 LYS HE3 H 1 3.079 0.02 . 1 . . . . A 21 LYS HE2 . 34461 1
263 . 1 . 1 31 31 LYS CA C 13 59.936 0.1 . 1 . . . . A 21 LYS CA . 34461 1
264 . 1 . 1 31 31 LYS CB C 13 32.686 0.1 . 1 . . . . A 21 LYS CB . 34461 1
265 . 1 . 1 31 31 LYS CG C 13 27.193 0.1 . 1 . . . . A 21 LYS CG . 34461 1
266 . 1 . 1 31 31 LYS CD C 13 29.427 0.1 . 1 . . . . A 21 LYS CD . 34461 1
267 . 1 . 1 31 31 LYS CE C 13 43.461 0.1 . 1 . . . . A 21 LYS CE . 34461 1
268 . 1 . 1 31 31 LYS N N 15 114.713 0.1 . 1 . . . . A 21 LYS N . 34461 1
269 . 1 . 1 32 32 PHE H H 1 7.199 0.02 . 1 . . . . A 22 PHE H . 34461 1
270 . 1 . 1 32 32 PHE HA H 1 4.857 0.02 . 1 . . . . A 22 PHE HA . 34461 1
271 . 1 . 1 32 32 PHE HB3 H 1 2.994 0.02 . 2 . . . . A 22 PHE HB2 . 34461 1
272 . 1 . 1 32 32 PHE HD1 H 1 6.974 0.02 . 1 . . . . A 22 PHE HD1 . 34461 1
273 . 1 . 1 32 32 PHE HD2 H 1 6.974 0.02 . 1 . . . . A 22 PHE HD2 . 34461 1
274 . 1 . 1 32 32 PHE HE1 H 1 7.123 0.02 . 1 . . . . A 22 PHE HE1 . 34461 1
275 . 1 . 1 32 32 PHE HE2 H 1 7.123 0.02 . 1 . . . . A 22 PHE HE2 . 34461 1
276 . 1 . 1 32 32 PHE HZ H 1 6.611 0.02 . 1 . . . . A 22 PHE HZ . 34461 1
277 . 1 . 1 32 32 PHE CA C 13 56.245 0.1 . 1 . . . . A 22 PHE CA . 34461 1
278 . 1 . 1 32 32 PHE CB C 13 36.662 0.1 . 1 . . . . A 22 PHE CB . 34461 1
279 . 1 . 1 32 32 PHE CD2 C 13 129.764 0.1 . 1 . . . . A 22 PHE CD2 . 34461 1
280 . 1 . 1 32 32 PHE CE2 C 13 130.722 0.1 . 1 . . . . A 22 PHE CE2 . 34461 1
281 . 1 . 1 32 32 PHE CZ C 13 130.742 0.1 . 1 . . . . A 22 PHE CZ . 34461 1
282 . 1 . 1 32 32 PHE N N 15 113.988 0.1 . 1 . . . . A 22 PHE N . 34461 1
283 . 1 . 1 33 33 LYS H H 1 8.101 0.02 . 1 . . . . A 23 LYS H . 34461 1
284 . 1 . 1 33 33 LYS HA H 1 3.865 0.02 . 1 . . . . A 23 LYS HA . 34461 1
285 . 1 . 1 33 33 LYS HB2 H 1 1.756 0.02 . 2 . . . . A 23 LYS HB1 . 34461 1
286 . 1 . 1 33 33 LYS HB3 H 1 1.914 0.02 . 2 . . . . A 23 LYS HB2 . 34461 1
287 . 1 . 1 33 33 LYS HG2 H 1 1.435 0.02 . 2 . . . . A 23 LYS HG1 . 34461 1
288 . 1 . 1 33 33 LYS HG3 H 1 1.296 0.02 . 2 . . . . A 23 LYS HG2 . 34461 1
289 . 1 . 1 33 33 LYS HD3 H 1 1.603 0.02 . 2 . . . . A 23 LYS HD2 . 34461 1
290 . 1 . 1 33 33 LYS CA C 13 60.427 0.1 . 1 . . . . A 23 LYS CA . 34461 1
291 . 1 . 1 33 33 LYS CB C 13 31.943 0.1 . 1 . . . . A 23 LYS CB . 34461 1
292 . 1 . 1 33 33 LYS CG C 13 26.122 0.1 . 1 . . . . A 23 LYS CG . 34461 1
293 . 1 . 1 33 33 LYS CD C 13 29.293 0.1 . 1 . . . . A 23 LYS CD . 34461 1
294 . 1 . 1 33 33 LYS N N 15 119.332 0.1 . 1 . . . . A 23 LYS N . 34461 1
295 . 1 . 1 34 34 LYS H H 1 7.652 0.02 . 1 . . . . A 24 LYS H . 34461 1
296 . 1 . 1 34 34 LYS HA H 1 4.032 0.02 . 1 . . . . A 24 LYS HA . 34461 1
297 . 1 . 1 34 34 LYS HB2 H 1 1.462 0.02 . 2 . . . . A 24 LYS HB1 . 34461 1
298 . 1 . 1 34 34 LYS HB3 H 1 1.867 0.02 . 2 . . . . A 24 LYS HB2 . 34461 1
299 . 1 . 1 34 34 LYS HG3 H 1 1.548 0.02 . 2 . . . . A 24 LYS HG2 . 34461 1
300 . 1 . 1 34 34 LYS HD3 H 1 1.742 0.02 . 2 . . . . A 24 LYS HD2 . 34461 1
301 . 1 . 1 34 34 LYS HE3 H 1 3.029 0.02 . 1 . . . . A 24 LYS HE2 . 34461 1
302 . 1 . 1 34 34 LYS CA C 13 58.048 0.1 . 1 . . . . A 24 LYS CA . 34461 1
303 . 1 . 1 34 34 LYS CB C 13 32.946 0.1 . 1 . . . . A 24 LYS CB . 34461 1
304 . 1 . 1 34 34 LYS CG C 13 24.794 0.1 . 1 . . . . A 24 LYS CG . 34461 1
305 . 1 . 1 34 34 LYS CD C 13 29.069 0.1 . 1 . . . . A 24 LYS CD . 34461 1
306 . 1 . 1 34 34 LYS CE C 13 41.529 0.1 . 1 . . . . A 24 LYS CE . 34461 1
307 . 1 . 1 34 34 LYS N N 15 114.675 0.1 . 1 . . . . A 24 LYS N . 34461 1
308 . 1 . 1 35 35 LEU H H 1 6.937 0.02 . 1 . . . . A 25 LEU H . 34461 1
309 . 1 . 1 35 35 LEU HA H 1 4.281 0.02 . 1 . . . . A 25 LEU HA . 34461 1
310 . 1 . 1 35 35 LEU HB2 H 1 1.982 0.02 . 2 . . . . A 25 LEU HB1 . 34461 1
311 . 1 . 1 35 35 LEU HB3 H 1 1.494 0.02 . 2 . . . . A 25 LEU HB2 . 34461 1
312 . 1 . 1 35 35 LEU HD11 H 1 1.039 0.02 . 2 . . . . A 25 LEU HD11 . 34461 1
313 . 1 . 1 35 35 LEU HD12 H 1 1.039 0.02 . 2 . . . . A 25 LEU HD12 . 34461 1
314 . 1 . 1 35 35 LEU HD13 H 1 1.039 0.02 . 2 . . . . A 25 LEU HD13 . 34461 1
315 . 1 . 1 35 35 LEU HD21 H 1 1.041 0.02 . 2 . . . . A 25 LEU HD21 . 34461 1
316 . 1 . 1 35 35 LEU HD22 H 1 1.041 0.02 . 2 . . . . A 25 LEU HD22 . 34461 1
317 . 1 . 1 35 35 LEU HD23 H 1 1.041 0.02 . 2 . . . . A 25 LEU HD23 . 34461 1
318 . 1 . 1 35 35 LEU CA C 13 55.845 0.1 . 1 . . . . A 25 LEU CA . 34461 1
319 . 1 . 1 35 35 LEU CB C 13 43.882 0.1 . 1 . . . . A 25 LEU CB . 34461 1
320 . 1 . 1 35 35 LEU CD1 C 13 22.823 0.1 . 2 . . . . A 25 LEU CD1 . 34461 1
321 . 1 . 1 35 35 LEU CD2 C 13 26.599 0.1 . 2 . . . . A 25 LEU CD2 . 34461 1
322 . 1 . 1 35 35 LEU N N 15 114.898 0.1 . 1 . . . . A 25 LEU N . 34461 1
323 . 1 . 1 36 36 LEU H H 1 7.197 0.02 . 1 . . . . A 26 LEU H . 34461 1
324 . 1 . 1 36 36 LEU HA H 1 4.029 0.02 . 1 . . . . A 26 LEU HA . 34461 1
325 . 1 . 1 36 36 LEU HB3 H 1 1.773 0.02 . 2 . . . . A 26 LEU HB2 . 34461 1
326 . 1 . 1 36 36 LEU HD11 H 1 0.169 0.02 . 2 . . . . A 26 LEU HD11 . 34461 1
327 . 1 . 1 36 36 LEU HD12 H 1 0.169 0.02 . 2 . . . . A 26 LEU HD12 . 34461 1
328 . 1 . 1 36 36 LEU HD13 H 1 0.169 0.02 . 2 . . . . A 26 LEU HD13 . 34461 1
329 . 1 . 1 36 36 LEU HD21 H 1 0.166 0.02 . 2 . . . . A 26 LEU HD21 . 34461 1
330 . 1 . 1 36 36 LEU HD22 H 1 0.166 0.02 . 2 . . . . A 26 LEU HD22 . 34461 1
331 . 1 . 1 36 36 LEU HD23 H 1 0.166 0.02 . 2 . . . . A 26 LEU HD23 . 34461 1
332 . 1 . 1 36 36 LEU CA C 13 53.724 0.1 . 1 . . . . A 26 LEU CA . 34461 1
333 . 1 . 1 36 36 LEU CB C 13 40.141 0.1 . 1 . . . . A 26 LEU CB . 34461 1
334 . 1 . 1 36 36 LEU CG C 13 25.142 0.1 . 1 . . . . A 26 LEU CG . 34461 1
335 . 1 . 1 36 36 LEU CD1 C 13 24.158 0.1 . 2 . . . . A 26 LEU CD1 . 34461 1
336 . 1 . 1 36 36 LEU CD2 C 13 22.960 0.1 . 2 . . . . A 26 LEU CD2 . 34461 1
337 . 1 . 1 36 36 LEU N N 15 120.327 0.1 . 1 . . . . A 26 LEU N . 34461 1
338 . 1 . 1 37 37 VAL H H 1 6.848 0.02 . 1 . . . . A 27 VAL H . 34461 1
339 . 1 . 1 37 37 VAL HA H 1 4.579 0.02 . 1 . . . . A 27 VAL HA . 34461 1
340 . 1 . 1 37 37 VAL HB H 1 2.079 0.02 . 1 . . . . A 27 VAL HB . 34461 1
341 . 1 . 1 37 37 VAL HG11 H 1 0.849 0.02 . 2 . . . . A 27 VAL HG11 . 34461 1
342 . 1 . 1 37 37 VAL HG12 H 1 0.849 0.02 . 2 . . . . A 27 VAL HG12 . 34461 1
343 . 1 . 1 37 37 VAL HG13 H 1 0.849 0.02 . 2 . . . . A 27 VAL HG13 . 34461 1
344 . 1 . 1 37 37 VAL HG21 H 1 0.939 0.02 . 2 . . . . A 27 VAL HG21 . 34461 1
345 . 1 . 1 37 37 VAL HG22 H 1 0.939 0.02 . 2 . . . . A 27 VAL HG22 . 34461 1
346 . 1 . 1 37 37 VAL HG23 H 1 0.939 0.02 . 2 . . . . A 27 VAL HG23 . 34461 1
347 . 1 . 1 37 37 VAL CA C 13 57.953 0.1 . 1 . . . . A 27 VAL CA . 34461 1
348 . 1 . 1 37 37 VAL CB C 13 32.852 0.1 . 1 . . . . A 27 VAL CB . 34461 1
349 . 1 . 1 37 37 VAL CG1 C 13 18.647 0.1 . 2 . . . . A 27 VAL CG1 . 34461 1
350 . 1 . 1 37 37 VAL CG2 C 13 21.248 0.1 . 2 . . . . A 27 VAL CG2 . 34461 1
351 . 1 . 1 37 37 VAL N N 15 118.641 0.1 . 1 . . . . A 27 VAL N . 34461 1
352 . 1 . 1 38 38 PRO HA H 1 4.386 0.02 . 1 . . . . A 28 PRO HA . 34461 1
353 . 1 . 1 38 38 PRO HB2 H 1 1.855 0.02 . 2 . . . . A 28 PRO HB1 . 34461 1
354 . 1 . 1 38 38 PRO HB3 H 1 2.502 0.02 . 2 . . . . A 28 PRO HB2 . 34461 1
355 . 1 . 1 38 38 PRO HG3 H 1 2.017 0.02 . 2 . . . . A 28 PRO HG2 . 34461 1
356 . 1 . 1 38 38 PRO HD2 H 1 3.740 0.02 . 2 . . . . A 28 PRO HD1 . 34461 1
357 . 1 . 1 38 38 PRO HD3 H 1 3.858 0.02 . 2 . . . . A 28 PRO HD2 . 34461 1
358 . 1 . 1 38 38 PRO CA C 13 63.520 0.1 . 1 . . . . A 28 PRO CA . 34461 1
359 . 1 . 1 38 38 PRO CB C 13 32.698 0.1 . 1 . . . . A 28 PRO CB . 34461 1
360 . 1 . 1 38 38 PRO CG C 13 27.435 0.1 . 1 . . . . A 28 PRO CG . 34461 1
361 . 1 . 1 38 38 PRO CD C 13 50.975 0.1 . 1 . . . . A 28 PRO CD . 34461 1
362 . 1 . 1 39 39 GLY H H 1 8.333 0.02 . 1 . . . . A 29 GLY H . 34461 1
363 . 1 . 1 39 39 GLY HA2 H 1 4.168 0.02 . 2 . . . . A 29 GLY HA1 . 34461 1
364 . 1 . 1 39 39 GLY HA3 H 1 3.773 0.02 . 2 . . . . A 29 GLY HA2 . 34461 1
365 . 1 . 1 39 39 GLY CA C 13 46.176 0.1 . 1 . . . . A 29 GLY CA . 34461 1
366 . 1 . 1 39 39 GLY N N 15 108.624 0.1 . 1 . . . . A 29 GLY N . 34461 1
367 . 1 . 1 40 40 LYS H H 1 8.394 0.02 . 1 . . . . A 30 LYS H . 34461 1
368 . 1 . 1 40 40 LYS HA H 1 4.494 0.02 . 1 . . . . A 30 LYS HA . 34461 1
369 . 1 . 1 40 40 LYS HB3 H 1 1.651 0.02 . 2 . . . . A 30 LYS HB2 . 34461 1
370 . 1 . 1 40 40 LYS HG3 H 1 1.351 0.02 . 2 . . . . A 30 LYS HG2 . 34461 1
371 . 1 . 1 40 40 LYS HE2 H 1 2.956 0.02 . 1 . . . . A 30 LYS HE1 . 34461 1
372 . 1 . 1 40 40 LYS HE3 H 1 2.960 0.02 . 1 . . . . A 30 LYS HE2 . 34461 1
373 . 1 . 1 40 40 LYS CA C 13 56.695 0.1 . 1 . . . . A 30 LYS CA . 34461 1
374 . 1 . 1 40 40 LYS CB C 13 35.417 0.1 . 1 . . . . A 30 LYS CB . 34461 1
375 . 1 . 1 40 40 LYS CG C 13 24.966 0.1 . 1 . . . . A 30 LYS CG . 34461 1
376 . 1 . 1 40 40 LYS CE C 13 41.850 0.1 . 1 . . . . A 30 LYS CE . 34461 1
377 . 1 . 1 40 40 LYS N N 15 119.629 0.1 . 1 . . . . A 30 LYS N . 34461 1
378 . 1 . 1 41 41 ILE H H 1 8.608 0.02 . 1 . . . . A 31 ILE H . 34461 1
379 . 1 . 1 41 41 ILE HA H 1 3.874 0.02 . 1 . . . . A 31 ILE HA . 34461 1
380 . 1 . 1 41 41 ILE HB H 1 1.977 0.02 . 1 . . . . A 31 ILE HB . 34461 1
381 . 1 . 1 41 41 ILE HG12 H 1 1.253 0.02 . 2 . . . . A 31 ILE HG11 . 34461 1
382 . 1 . 1 41 41 ILE HG13 H 1 1.701 0.02 . 2 . . . . A 31 ILE HG12 . 34461 1
383 . 1 . 1 41 41 ILE HG21 H 1 0.862 0.02 . 1 . . . . A 31 ILE HG21 . 34461 1
384 . 1 . 1 41 41 ILE HG22 H 1 0.862 0.02 . 1 . . . . A 31 ILE HG22 . 34461 1
385 . 1 . 1 41 41 ILE HG23 H 1 0.862 0.02 . 1 . . . . A 31 ILE HG23 . 34461 1
386 . 1 . 1 41 41 ILE HD11 H 1 0.795 0.02 . 1 . . . . A 31 ILE HD11 . 34461 1
387 . 1 . 1 41 41 ILE HD12 H 1 0.795 0.02 . 1 . . . . A 31 ILE HD12 . 34461 1
388 . 1 . 1 41 41 ILE HD13 H 1 0.795 0.02 . 1 . . . . A 31 ILE HD13 . 34461 1
389 . 1 . 1 41 41 ILE CA C 13 61.120 0.1 . 1 . . . . A 31 ILE CA . 34461 1
390 . 1 . 1 41 41 ILE CB C 13 39.453 0.1 . 1 . . . . A 31 ILE CB . 34461 1
391 . 1 . 1 41 41 ILE CG1 C 13 26.890 0.1 . 1 . . . . A 31 ILE CG1 . 34461 1
392 . 1 . 1 41 41 ILE CG2 C 13 20.351 0.1 . 1 . . . . A 31 ILE CG2 . 34461 1
393 . 1 . 1 41 41 ILE CD1 C 13 14.063 0.1 . 1 . . . . A 31 ILE CD1 . 34461 1
394 . 1 . 1 41 41 ILE N N 15 119.923 0.1 . 1 . . . . A 31 ILE N . 34461 1
395 . 1 . 1 42 42 GLN H H 1 8.187 0.02 . 1 . . . . A 32 GLN H . 34461 1
396 . 1 . 1 42 42 GLN HA H 1 4.385 0.02 . 1 . . . . A 32 GLN HA . 34461 1
397 . 1 . 1 42 42 GLN HB2 H 1 1.734 0.02 . 2 . . . . A 32 GLN HB1 . 34461 1
398 . 1 . 1 42 42 GLN HB3 H 1 2.286 0.02 . 2 . . . . A 32 GLN HB2 . 34461 1
399 . 1 . 1 42 42 GLN HG2 H 1 2.283 0.02 . 2 . . . . A 32 GLN HG1 . 34461 1
400 . 1 . 1 42 42 GLN HG3 H 1 2.544 0.02 . 2 . . . . A 32 GLN HG2 . 34461 1
401 . 1 . 1 42 42 GLN HE21 H 1 6.455 0.02 . 1 . . . . A 32 GLN HE21 . 34461 1
402 . 1 . 1 42 42 GLN HE22 H 1 7.572 0.02 . 1 . . . . A 32 GLN HE22 . 34461 1
403 . 1 . 1 42 42 GLN CA C 13 59.114 0.1 . 1 . . . . A 32 GLN CA . 34461 1
404 . 1 . 1 42 42 GLN CB C 13 31.270 0.1 . 1 . . . . A 32 GLN CB . 34461 1
405 . 1 . 1 42 42 GLN CG C 13 36.447 0.1 . 1 . . . . A 32 GLN CG . 34461 1
406 . 1 . 1 42 42 GLN N N 15 123.588 0.1 . 1 . . . . A 32 GLN N . 34461 1
407 . 1 . 1 42 42 GLN NE2 N 15 113.403 0.1 . 1 . . . . A 32 GLN NE2 . 34461 1
408 . 1 . 1 43 43 HIS H H 1 7.568 0.02 . 1 . . . . A 33 HIS H . 34461 1
409 . 1 . 1 43 43 HIS HA H 1 5.480 0.02 . 1 . . . . A 33 HIS HA . 34461 1
410 . 1 . 1 43 43 HIS HB3 H 1 2.932 0.02 . 2 . . . . A 33 HIS HB2 . 34461 1
411 . 1 . 1 43 43 HIS CA C 13 53.956 0.1 . 1 . . . . A 33 HIS CA . 34461 1
412 . 1 . 1 43 43 HIS N N 15 114.572 0.1 . 1 . . . . A 33 HIS N . 34461 1
413 . 1 . 1 44 44 ILE H H 1 8.887 0.02 . 1 . . . . A 34 ILE H . 34461 1
414 . 1 . 1 44 44 ILE HA H 1 5.081 0.02 . 1 . . . . A 34 ILE HA . 34461 1
415 . 1 . 1 44 44 ILE HB H 1 1.639 0.02 . 1 . . . . A 34 ILE HB . 34461 1
416 . 1 . 1 44 44 ILE HG12 H 1 1.096 0.02 . 2 . . . . A 34 ILE HG11 . 34461 1
417 . 1 . 1 44 44 ILE HG13 H 1 0.496 0.02 . 2 . . . . A 34 ILE HG12 . 34461 1
418 . 1 . 1 44 44 ILE HG21 H 1 0.736 0.02 . 1 . . . . A 34 ILE HG21 . 34461 1
419 . 1 . 1 44 44 ILE HG22 H 1 0.736 0.02 . 1 . . . . A 34 ILE HG22 . 34461 1
420 . 1 . 1 44 44 ILE HG23 H 1 0.736 0.02 . 1 . . . . A 34 ILE HG23 . 34461 1
421 . 1 . 1 44 44 ILE HD11 H 1 0.763 0.02 . 1 . . . . A 34 ILE HD11 . 34461 1
422 . 1 . 1 44 44 ILE HD12 H 1 0.763 0.02 . 1 . . . . A 34 ILE HD12 . 34461 1
423 . 1 . 1 44 44 ILE HD13 H 1 0.763 0.02 . 1 . . . . A 34 ILE HD13 . 34461 1
424 . 1 . 1 44 44 ILE CA C 13 60.438 0.1 . 1 . . . . A 34 ILE CA . 34461 1
425 . 1 . 1 44 44 ILE CB C 13 40.934 0.1 . 1 . . . . A 34 ILE CB . 34461 1
426 . 1 . 1 44 44 ILE CG1 C 13 27.588 0.1 . 1 . . . . A 34 ILE CG1 . 34461 1
427 . 1 . 1 44 44 ILE CG2 C 13 16.951 0.1 . 1 . . . . A 34 ILE CG2 . 34461 1
428 . 1 . 1 44 44 ILE CD1 C 13 15.788 0.1 . 1 . . . . A 34 ILE CD1 . 34461 1
429 . 1 . 1 44 44 ILE N N 15 121.316 0.1 . 1 . . . . A 34 ILE N . 34461 1
430 . 1 . 1 45 45 LEU H H 1 9.463 0.02 . 1 . . . . A 35 LEU H . 34461 1
431 . 1 . 1 45 45 LEU HA H 1 4.928 0.02 . 1 . . . . A 35 LEU HA . 34461 1
432 . 1 . 1 45 45 LEU HB2 H 1 1.837 0.02 . 2 . . . . A 35 LEU HB1 . 34461 1
433 . 1 . 1 45 45 LEU HB3 H 1 1.343 0.02 . 2 . . . . A 35 LEU HB2 . 34461 1
434 . 1 . 1 45 45 LEU HD11 H 1 0.714 0.02 . 2 . . . . A 35 LEU HD11 . 34461 1
435 . 1 . 1 45 45 LEU HD12 H 1 0.714 0.02 . 2 . . . . A 35 LEU HD12 . 34461 1
436 . 1 . 1 45 45 LEU HD13 H 1 0.714 0.02 . 2 . . . . A 35 LEU HD13 . 34461 1
437 . 1 . 1 45 45 LEU HD21 H 1 0.702 0.02 . 2 . . . . A 35 LEU HD21 . 34461 1
438 . 1 . 1 45 45 LEU HD22 H 1 0.702 0.02 . 2 . . . . A 35 LEU HD22 . 34461 1
439 . 1 . 1 45 45 LEU HD23 H 1 0.702 0.02 . 2 . . . . A 35 LEU HD23 . 34461 1
440 . 1 . 1 45 45 LEU CA C 13 53.751 0.1 . 1 . . . . A 35 LEU CA . 34461 1
441 . 1 . 1 45 45 LEU CB C 13 42.455 0.1 . 1 . . . . A 35 LEU CB . 34461 1
442 . 1 . 1 45 45 LEU CG C 13 27.714 0.1 . 1 . . . . A 35 LEU CG . 34461 1
443 . 1 . 1 45 45 LEU CD1 C 13 26.502 0.1 . 2 . . . . A 35 LEU CD1 . 34461 1
444 . 1 . 1 45 45 LEU CD2 C 13 24.852 0.1 . 2 . . . . A 35 LEU CD2 . 34461 1
445 . 1 . 1 45 45 LEU N N 15 128.756 0.1 . 1 . . . . A 35 LEU N . 34461 1
446 . 1 . 1 46 46 CYS H H 1 9.128 0.02 . 1 . . . . A 36 CYS H . 34461 1
447 . 1 . 1 46 46 CYS HA H 1 6.179 0.02 . 1 . . . . A 36 CYS HA . 34461 1
448 . 1 . 1 46 46 CYS HB2 H 1 2.487 0.02 . 2 . . . . A 36 CYS HB1 . 34461 1
449 . 1 . 1 46 46 CYS HB3 H 1 2.779 0.02 . 2 . . . . A 36 CYS HB2 . 34461 1
450 . 1 . 1 46 46 CYS CA C 13 54.816 0.1 . 1 . . . . A 36 CYS CA . 34461 1
451 . 1 . 1 46 46 CYS CB C 13 29.024 0.1 . 1 . . . . A 36 CYS CB . 34461 1
452 . 1 . 1 46 46 CYS N N 15 122.851 0.1 . 1 . . . . A 36 CYS N . 34461 1
453 . 1 . 1 47 47 THR H H 1 8.552 0.02 . 1 . . . . A 37 THR H . 34461 1
454 . 1 . 1 47 47 THR HB H 1 4.103 0.02 . 1 . . . . A 37 THR HB . 34461 1
455 . 1 . 1 47 47 THR HG21 H 1 1.313 0.02 . 1 . . . . A 37 THR HG21 . 34461 1
456 . 1 . 1 47 47 THR HG22 H 1 1.313 0.02 . 1 . . . . A 37 THR HG22 . 34461 1
457 . 1 . 1 47 47 THR HG23 H 1 1.313 0.02 . 1 . . . . A 37 THR HG23 . 34461 1
458 . 1 . 1 47 47 THR CA C 13 63.297 0.1 . 1 . . . . A 37 THR CA . 34461 1
459 . 1 . 1 47 47 THR CB C 13 69.206 0.1 . 1 . . . . A 37 THR CB . 34461 1
460 . 1 . 1 47 47 THR CG2 C 13 21.731 0.1 . 1 . . . . A 37 THR CG2 . 34461 1
461 . 1 . 1 47 47 THR N N 15 117.215 0.1 . 1 . . . . A 37 THR N . 34461 1
462 . 1 . 1 48 48 GLY H H 1 7.588 0.02 . 1 . . . . A 38 GLY H . 34461 1
463 . 1 . 1 48 48 GLY HA2 H 1 3.535 0.02 . 2 . . . . A 38 GLY HA1 . 34461 1
464 . 1 . 1 48 48 GLY CA C 13 43.651 0.1 . 1 . . . . A 38 GLY CA . 34461 1
465 . 1 . 1 48 48 GLY N N 15 104.266 0.1 . 1 . . . . A 38 GLY N . 34461 1
466 . 1 . 1 49 49 ASN H H 1 10.733 0.02 . 1 . . . . A 39 ASN H . 34461 1
467 . 1 . 1 49 49 ASN HA H 1 4.331 0.02 . 1 . . . . A 39 ASN HA . 34461 1
468 . 1 . 1 49 49 ASN HB3 H 1 3.125 0.02 . 2 . . . . A 39 ASN HB2 . 34461 1
469 . 1 . 1 49 49 ASN CA C 13 53.006 0.1 . 1 . . . . A 39 ASN CA . 34461 1
470 . 1 . 1 49 49 ASN CB C 13 34.773 0.1 . 1 . . . . A 39 ASN CB . 34461 1
471 . 1 . 1 49 49 ASN N N 15 117.764 0.1 . 1 . . . . A 39 ASN N . 34461 1
472 . 1 . 1 50 50 LEU H H 1 10.224 0.02 . 1 . . . . A 40 LEU H . 34461 1
473 . 1 . 1 50 50 LEU HA H 1 4.141 0.02 . 1 . . . . A 40 LEU HA . 34461 1
474 . 1 . 1 50 50 LEU HG H 1 1.775 0.02 . 1 . . . . A 40 LEU HG . 34461 1
475 . 1 . 1 50 50 LEU HD11 H 1 1.033 0.02 . 2 . . . . A 40 LEU HD11 . 34461 1
476 . 1 . 1 50 50 LEU HD12 H 1 1.033 0.02 . 2 . . . . A 40 LEU HD12 . 34461 1
477 . 1 . 1 50 50 LEU HD13 H 1 1.033 0.02 . 2 . . . . A 40 LEU HD13 . 34461 1
478 . 1 . 1 50 50 LEU HD21 H 1 0.877 0.02 . 2 . . . . A 40 LEU HD21 . 34461 1
479 . 1 . 1 50 50 LEU HD22 H 1 0.877 0.02 . 2 . . . . A 40 LEU HD22 . 34461 1
480 . 1 . 1 50 50 LEU HD23 H 1 0.877 0.02 . 2 . . . . A 40 LEU HD23 . 34461 1
481 . 1 . 1 50 50 LEU CA C 13 59.412 0.1 . 1 . . . . A 40 LEU CA . 34461 1
482 . 1 . 1 50 50 LEU CB C 13 41.330 0.1 . 1 . . . . A 40 LEU CB . 34461 1
483 . 1 . 1 50 50 LEU CG C 13 28.268 0.1 . 1 . . . . A 40 LEU CG . 34461 1
484 . 1 . 1 50 50 LEU CD1 C 13 26.767 0.1 . 2 . . . . A 40 LEU CD1 . 34461 1
485 . 1 . 1 50 50 LEU CD2 C 13 24.239 0.1 . 2 . . . . A 40 LEU CD2 . 34461 1
486 . 1 . 1 50 50 LEU N N 15 124.900 0.1 . 1 . . . . A 40 LEU N . 34461 1
487 . 1 . 1 51 51 CYS H H 1 8.119 0.02 . 1 . . . . A 41 CYS H . 34461 1
488 . 1 . 1 51 51 CYS HA H 1 5.061 0.02 . 1 . . . . A 41 CYS HA . 34461 1
489 . 1 . 1 51 51 CYS HB2 H 1 2.573 0.02 . 2 . . . . A 41 CYS HB1 . 34461 1
490 . 1 . 1 51 51 CYS HB3 H 1 3.769 0.02 . 2 . . . . A 41 CYS HB2 . 34461 1
491 . 1 . 1 51 51 CYS CA C 13 60.183 0.1 . 1 . . . . A 41 CYS CA . 34461 1
492 . 1 . 1 51 51 CYS CB C 13 31.596 0.1 . 1 . . . . A 41 CYS CB . 34461 1
493 . 1 . 1 51 51 CYS N N 15 116.297 0.1 . 1 . . . . A 41 CYS N . 34461 1
494 . 1 . 1 52 52 THR H H 1 8.548 0.02 . 1 . . . . A 42 THR H . 34461 1
495 . 1 . 1 52 52 THR HA H 1 5.166 0.02 . 1 . . . . A 42 THR HA . 34461 1
496 . 1 . 1 52 52 THR HG21 H 1 1.253 0.02 . 1 . . . . A 42 THR HG21 . 34461 1
497 . 1 . 1 52 52 THR HG22 H 1 1.253 0.02 . 1 . . . . A 42 THR HG22 . 34461 1
498 . 1 . 1 52 52 THR HG23 H 1 1.253 0.02 . 1 . . . . A 42 THR HG23 . 34461 1
499 . 1 . 1 52 52 THR CA C 13 59.644 0.1 . 1 . . . . A 42 THR CA . 34461 1
500 . 1 . 1 52 52 THR CB C 13 72.832 0.1 . 1 . . . . A 42 THR CB . 34461 1
501 . 1 . 1 52 52 THR CG2 C 13 21.687 0.1 . 1 . . . . A 42 THR CG2 . 34461 1
502 . 1 . 1 52 52 THR N N 15 112.079 0.1 . 1 . . . . A 42 THR N . 34461 1
503 . 1 . 1 53 53 LYS H H 1 8.760 0.02 . 1 . . . . A 43 LYS H . 34461 1
504 . 1 . 1 53 53 LYS HA H 1 4.142 0.02 . 1 . . . . A 43 LYS HA . 34461 1
505 . 1 . 1 53 53 LYS HB2 H 1 1.882 0.02 . 2 . . . . A 43 LYS HB1 . 34461 1
506 . 1 . 1 53 53 LYS HB3 H 1 2.026 0.02 . 2 . . . . A 43 LYS HB2 . 34461 1
507 . 1 . 1 53 53 LYS HG3 H 1 1.679 0.02 . 2 . . . . A 43 LYS HG2 . 34461 1
508 . 1 . 1 53 53 LYS HD3 H 1 1.791 0.02 . 2 . . . . A 43 LYS HD2 . 34461 1
509 . 1 . 1 53 53 LYS HE2 H 1 3.028 0.02 . 1 . . . . A 43 LYS HE1 . 34461 1
510 . 1 . 1 53 53 LYS HE3 H 1 3.083 0.02 . 1 . . . . A 43 LYS HE2 . 34461 1
511 . 1 . 1 53 53 LYS CA C 13 58.974 0.1 . 1 . . . . A 43 LYS CA . 34461 1
512 . 1 . 1 53 53 LYS CB C 13 32.774 0.1 . 1 . . . . A 43 LYS CB . 34461 1
513 . 1 . 1 53 53 LYS CG C 13 24.687 0.1 . 1 . . . . A 43 LYS CG . 34461 1
514 . 1 . 1 53 53 LYS CD C 13 29.309 0.1 . 1 . . . . A 43 LYS CD . 34461 1
515 . 1 . 1 53 53 LYS CE C 13 42.175 0.1 . 1 . . . . A 43 LYS CE . 34461 1
516 . 1 . 1 53 53 LYS N N 15 120.618 0.1 . 1 . . . . A 43 LYS N . 34461 1
517 . 1 . 1 54 54 GLU H H 1 8.403 0.02 . 1 . . . . A 44 GLU H . 34461 1
518 . 1 . 1 54 54 GLU HA H 1 4.205 0.02 . 1 . . . . A 44 GLU HA . 34461 1
519 . 1 . 1 54 54 GLU HB2 H 1 1.939 0.02 . 2 . . . . A 44 GLU HB1 . 34461 1
520 . 1 . 1 54 54 GLU HB3 H 1 2.032 0.02 . 2 . . . . A 44 GLU HB2 . 34461 1
521 . 1 . 1 54 54 GLU HG3 H 1 2.334 0.02 . 2 . . . . A 44 GLU HG2 . 34461 1
522 . 1 . 1 54 54 GLU CA C 13 60.458 0.1 . 1 . . . . A 44 GLU CA . 34461 1
523 . 1 . 1 54 54 GLU CB C 13 29.594 0.1 . 1 . . . . A 44 GLU CB . 34461 1
524 . 1 . 1 54 54 GLU CG C 13 36.939 0.1 . 1 . . . . A 44 GLU CG . 34461 1
525 . 1 . 1 54 54 GLU N N 15 118.377 0.1 . 1 . . . . A 44 GLU N . 34461 1
526 . 1 . 1 55 55 SER H H 1 7.478 0.02 . 1 . . . . A 45 SER H . 34461 1
527 . 1 . 1 55 55 SER HA H 1 4.562 0.02 . 1 . . . . A 45 SER HA . 34461 1
528 . 1 . 1 55 55 SER HB2 H 1 4.055 0.02 . 2 . . . . A 45 SER HB1 . 34461 1
529 . 1 . 1 55 55 SER HB3 H 1 3.680 0.02 . 2 . . . . A 45 SER HB2 . 34461 1
530 . 1 . 1 55 55 SER CA C 13 62.310 0.1 . 1 . . . . A 45 SER CA . 34461 1
531 . 1 . 1 55 55 SER CB C 13 63.514 0.1 . 1 . . . . A 45 SER CB . 34461 1
532 . 1 . 1 55 55 SER N N 15 113.841 0.1 . 1 . . . . A 45 SER N . 34461 1
533 . 1 . 1 56 56 TYR H H 1 7.340 0.02 . 1 . . . . A 46 TYR H . 34461 1
534 . 1 . 1 56 56 TYR HA H 1 3.965 0.02 . 1 . . . . A 46 TYR HA . 34461 1
535 . 1 . 1 56 56 TYR HB2 H 1 3.057 0.02 . 2 . . . . A 46 TYR HB1 . 34461 1
536 . 1 . 1 56 56 TYR HB3 H 1 3.407 0.02 . 2 . . . . A 46 TYR HB2 . 34461 1
537 . 1 . 1 56 56 TYR HD1 H 1 7.102 0.02 . 1 . . . . A 46 TYR HD1 . 34461 1
538 . 1 . 1 56 56 TYR HD2 H 1 7.102 0.02 . 1 . . . . A 46 TYR HD2 . 34461 1
539 . 1 . 1 56 56 TYR HE1 H 1 6.737 0.02 . 1 . . . . A 46 TYR HE1 . 34461 1
540 . 1 . 1 56 56 TYR HE2 H 1 6.737 0.02 . 1 . . . . A 46 TYR HE2 . 34461 1
541 . 1 . 1 56 56 TYR CA C 13 62.128 0.1 . 1 . . . . A 46 TYR CA . 34461 1
542 . 1 . 1 56 56 TYR CB C 13 37.699 0.1 . 1 . . . . A 46 TYR CB . 34461 1
543 . 1 . 1 56 56 TYR CD1 C 13 133.406 0.1 . 1 . . . . A 46 TYR CD1 . 34461 1
544 . 1 . 1 56 56 TYR CE1 C 13 117.690 0.1 . 1 . . . . A 46 TYR CE1 . 34461 1
545 . 1 . 1 56 56 TYR N N 15 124.844 0.1 . 1 . . . . A 46 TYR N . 34461 1
546 . 1 . 1 57 57 ASP H H 1 8.715 0.02 . 1 . . . . A 47 ASP H . 34461 1
547 . 1 . 1 57 57 ASP HA H 1 4.113 0.02 . 1 . . . . A 47 ASP HA . 34461 1
548 . 1 . 1 57 57 ASP HB2 H 1 2.612 0.02 . 2 . . . . A 47 ASP HB1 . 34461 1
549 . 1 . 1 57 57 ASP HB3 H 1 2.765 0.02 . 2 . . . . A 47 ASP HB2 . 34461 1
550 . 1 . 1 57 57 ASP CA C 13 57.390 0.1 . 1 . . . . A 47 ASP CA . 34461 1
551 . 1 . 1 57 57 ASP CB C 13 39.530 0.1 . 1 . . . . A 47 ASP CB . 34461 1
552 . 1 . 1 57 57 ASP N N 15 118.533 0.1 . 1 . . . . A 47 ASP N . 34461 1
553 . 1 . 1 58 58 TYR H H 1 7.378 0.02 . 1 . . . . A 48 TYR H . 34461 1
554 . 1 . 1 58 58 TYR HA H 1 4.419 0.02 . 1 . . . . A 48 TYR HA . 34461 1
555 . 1 . 1 58 58 TYR HB2 H 1 3.322 0.02 . 2 . . . . A 48 TYR HB1 . 34461 1
556 . 1 . 1 58 58 TYR HB3 H 1 3.058 0.02 . 2 . . . . A 48 TYR HB2 . 34461 1
557 . 1 . 1 58 58 TYR HD1 H 1 6.931 0.02 . 1 . . . . A 48 TYR HD1 . 34461 1
558 . 1 . 1 58 58 TYR HD2 H 1 6.931 0.02 . 1 . . . . A 48 TYR HD2 . 34461 1
559 . 1 . 1 58 58 TYR HE1 H 1 6.490 0.02 . 1 . . . . A 48 TYR HE1 . 34461 1
560 . 1 . 1 58 58 TYR HE2 H 1 6.490 0.02 . 1 . . . . A 48 TYR HE2 . 34461 1
561 . 1 . 1 58 58 TYR CA C 13 60.598 0.1 . 1 . . . . A 48 TYR CA . 34461 1
562 . 1 . 1 58 58 TYR CB C 13 37.644 0.1 . 1 . . . . A 48 TYR CB . 34461 1
563 . 1 . 1 58 58 TYR CD2 C 13 132.728 0.1 . 1 . . . . A 48 TYR CD2 . 34461 1
564 . 1 . 1 58 58 TYR CE2 C 13 117.625 0.1 . 1 . . . . A 48 TYR CE2 . 34461 1
565 . 1 . 1 58 58 TYR N N 15 118.964 0.1 . 1 . . . . A 48 TYR N . 34461 1
566 . 1 . 1 59 59 LEU H H 1 7.908 0.02 . 1 . . . . A 49 LEU H . 34461 1
567 . 1 . 1 59 59 LEU HA H 1 3.407 0.02 . 1 . . . . A 49 LEU HA . 34461 1
568 . 1 . 1 59 59 LEU HB2 H 1 1.095 0.02 . 2 . . . . A 49 LEU HB1 . 34461 1
569 . 1 . 1 59 59 LEU HB3 H 1 1.950 0.02 . 2 . . . . A 49 LEU HB2 . 34461 1
570 . 1 . 1 59 59 LEU HG H 1 2.258 0.02 . 1 . . . . A 49 LEU HG . 34461 1
571 . 1 . 1 59 59 LEU HD11 H 1 0.805 0.02 . 2 . . . . A 49 LEU HD11 . 34461 1
572 . 1 . 1 59 59 LEU HD12 H 1 0.805 0.02 . 2 . . . . A 49 LEU HD12 . 34461 1
573 . 1 . 1 59 59 LEU HD13 H 1 0.805 0.02 . 2 . . . . A 49 LEU HD13 . 34461 1
574 . 1 . 1 59 59 LEU HD21 H 1 0.757 0.02 . 2 . . . . A 49 LEU HD21 . 34461 1
575 . 1 . 1 59 59 LEU HD22 H 1 0.757 0.02 . 2 . . . . A 49 LEU HD22 . 34461 1
576 . 1 . 1 59 59 LEU HD23 H 1 0.757 0.02 . 2 . . . . A 49 LEU HD23 . 34461 1
577 . 1 . 1 59 59 LEU CA C 13 58.407 0.1 . 1 . . . . A 49 LEU CA . 34461 1
578 . 1 . 1 59 59 LEU CB C 13 40.517 0.1 . 1 . . . . A 49 LEU CB . 34461 1
579 . 1 . 1 59 59 LEU CG C 13 26.265 0.1 . 1 . . . . A 49 LEU CG . 34461 1
580 . 1 . 1 59 59 LEU CD1 C 13 25.657 0.1 . 2 . . . . A 49 LEU CD1 . 34461 1
581 . 1 . 1 59 59 LEU CD2 C 13 22.213 0.1 . 2 . . . . A 49 LEU CD2 . 34461 1
582 . 1 . 1 59 59 LEU N N 15 121.680 0.1 . 1 . . . . A 49 LEU N . 34461 1
583 . 1 . 1 60 60 LYS H H 1 7.704 0.02 . 1 . . . . A 50 LYS H . 34461 1
584 . 1 . 1 60 60 LYS HA H 1 4.144 0.02 . 1 . . . . A 50 LYS HA . 34461 1
585 . 1 . 1 60 60 LYS HB2 H 1 1.637 0.02 . 2 . . . . A 50 LYS HB1 . 34461 1
586 . 1 . 1 60 60 LYS HB3 H 1 1.707 0.02 . 2 . . . . A 50 LYS HB2 . 34461 1
587 . 1 . 1 60 60 LYS HG2 H 1 1.206 0.02 . 2 . . . . A 50 LYS HG1 . 34461 1
588 . 1 . 1 60 60 LYS HG3 H 1 1.074 0.02 . 2 . . . . A 50 LYS HG2 . 34461 1
589 . 1 . 1 60 60 LYS HD3 H 1 1.574 0.02 . 2 . . . . A 50 LYS HD2 . 34461 1
590 . 1 . 1 60 60 LYS HE3 H 1 2.911 0.02 . 1 . . . . A 50 LYS HE2 . 34461 1
591 . 1 . 1 60 60 LYS CA C 13 57.093 0.1 . 1 . . . . A 50 LYS CA . 34461 1
592 . 1 . 1 60 60 LYS CB C 13 31.046 0.1 . 1 . . . . A 50 LYS CB . 34461 1
593 . 1 . 1 60 60 LYS CG C 13 24.481 0.1 . 1 . . . . A 50 LYS CG . 34461 1
594 . 1 . 1 60 60 LYS CD C 13 28.436 0.1 . 1 . . . . A 50 LYS CD . 34461 1
595 . 1 . 1 60 60 LYS CE C 13 41.798 0.1 . 1 . . . . A 50 LYS CE . 34461 1
596 . 1 . 1 60 60 LYS N N 15 114.896 0.1 . 1 . . . . A 50 LYS N . 34461 1
597 . 1 . 1 61 61 THR H H 1 7.487 0.02 . 1 . . . . A 51 THR H . 34461 1
598 . 1 . 1 61 61 THR HA H 1 4.165 0.02 . 1 . . . . A 51 THR HA . 34461 1
599 . 1 . 1 61 61 THR HB H 1 4.150 0.02 . 1 . . . . A 51 THR HB . 34461 1
600 . 1 . 1 61 61 THR HG21 H 1 1.370 0.02 . 1 . . . . A 51 THR HG21 . 34461 1
601 . 1 . 1 61 61 THR HG22 H 1 1.370 0.02 . 1 . . . . A 51 THR HG22 . 34461 1
602 . 1 . 1 61 61 THR HG23 H 1 1.370 0.02 . 1 . . . . A 51 THR HG23 . 34461 1
603 . 1 . 1 61 61 THR CA C 13 63.690 0.1 . 1 . . . . A 51 THR CA . 34461 1
604 . 1 . 1 61 61 THR CB C 13 69.843 0.1 . 1 . . . . A 51 THR CB . 34461 1
605 . 1 . 1 61 61 THR CG2 C 13 21.547 0.1 . 1 . . . . A 51 THR CG2 . 34461 1
606 . 1 . 1 61 61 THR N N 15 109.206 0.1 . 1 . . . . A 51 THR N . 34461 1
607 . 1 . 1 62 62 LEU H H 1 7.317 0.02 . 1 . . . . A 52 LEU H . 34461 1
608 . 1 . 1 62 62 LEU HA H 1 3.950 0.02 . 1 . . . . A 52 LEU HA . 34461 1
609 . 1 . 1 62 62 LEU HB3 H 1 1.897 0.02 . 2 . . . . A 52 LEU HB2 . 34461 1
610 . 1 . 1 62 62 LEU HD11 H 1 0.350 0.02 . 2 . . . . A 52 LEU HD11 . 34461 1
611 . 1 . 1 62 62 LEU HD12 H 1 0.350 0.02 . 2 . . . . A 52 LEU HD12 . 34461 1
612 . 1 . 1 62 62 LEU HD13 H 1 0.350 0.02 . 2 . . . . A 52 LEU HD13 . 34461 1
613 . 1 . 1 62 62 LEU HD21 H 1 0.269 0.02 . 2 . . . . A 52 LEU HD21 . 34461 1
614 . 1 . 1 62 62 LEU HD22 H 1 0.269 0.02 . 2 . . . . A 52 LEU HD22 . 34461 1
615 . 1 . 1 62 62 LEU HD23 H 1 0.269 0.02 . 2 . . . . A 52 LEU HD23 . 34461 1
616 . 1 . 1 62 62 LEU CA C 13 55.974 0.1 . 1 . . . . A 52 LEU CA . 34461 1
617 . 1 . 1 62 62 LEU CB C 13 43.451 0.1 . 1 . . . . A 52 LEU CB . 34461 1
618 . 1 . 1 62 62 LEU CD1 C 13 25.485 0.1 . 2 . . . . A 52 LEU CD1 . 34461 1
619 . 1 . 1 62 62 LEU CD2 C 13 21.513 0.1 . 2 . . . . A 52 LEU CD2 . 34461 1
620 . 1 . 1 62 62 LEU N N 15 120.181 0.1 . 1 . . . . A 52 LEU N . 34461 1
621 . 1 . 1 63 63 ALA H H 1 7.289 0.02 . 1 . . . . A 53 ALA H . 34461 1
622 . 1 . 1 63 63 ALA HA H 1 4.438 0.02 . 1 . . . . A 53 ALA HA . 34461 1
623 . 1 . 1 63 63 ALA HB1 H 1 0.941 0.02 . 1 . . . . A 53 ALA HB1 . 34461 1
624 . 1 . 1 63 63 ALA HB2 H 1 0.941 0.02 . 1 . . . . A 53 ALA HB2 . 34461 1
625 . 1 . 1 63 63 ALA HB3 H 1 0.941 0.02 . 1 . . . . A 53 ALA HB3 . 34461 1
626 . 1 . 1 63 63 ALA CA C 13 51.366 0.1 . 1 . . . . A 53 ALA CA . 34461 1
627 . 1 . 1 63 63 ALA CB C 13 22.575 0.1 . 1 . . . . A 53 ALA CB . 34461 1
628 . 1 . 1 63 63 ALA N N 15 117.648 0.1 . 1 . . . . A 53 ALA N . 34461 1
629 . 1 . 1 64 64 GLY H H 1 8.111 0.02 . 1 . . . . A 54 GLY H . 34461 1
630 . 1 . 1 64 64 GLY HA2 H 1 4.053 0.02 . 2 . . . . A 54 GLY HA1 . 34461 1
631 . 1 . 1 64 64 GLY HA3 H 1 3.724 0.02 . 2 . . . . A 54 GLY HA2 . 34461 1
632 . 1 . 1 64 64 GLY CA C 13 46.030 0.1 . 1 . . . . A 54 GLY CA . 34461 1
633 . 1 . 1 64 64 GLY N N 15 103.096 0.1 . 1 . . . . A 54 GLY N . 34461 1
634 . 1 . 1 65 65 ASP H H 1 6.961 0.02 . 1 . . . . A 55 ASP H . 34461 1
635 . 1 . 1 65 65 ASP HA H 1 4.909 0.02 . 1 . . . . A 55 ASP HA . 34461 1
636 . 1 . 1 65 65 ASP HB3 H 1 2.595 0.02 . 2 . . . . A 55 ASP HB2 . 34461 1
637 . 1 . 1 65 65 ASP CA C 13 54.099 0.1 . 1 . . . . A 55 ASP CA . 34461 1
638 . 1 . 1 65 65 ASP CB C 13 42.163 0.1 . 1 . . . . A 55 ASP CB . 34461 1
639 . 1 . 1 65 65 ASP N N 15 119.370 0.1 . 1 . . . . A 55 ASP N . 34461 1
640 . 1 . 1 66 66 VAL H H 1 8.067 0.02 . 1 . . . . A 56 VAL H . 34461 1
641 . 1 . 1 66 66 VAL HA H 1 4.400 0.02 . 1 . . . . A 56 VAL HA . 34461 1
642 . 1 . 1 66 66 VAL HB H 1 1.788 0.02 . 1 . . . . A 56 VAL HB . 34461 1
643 . 1 . 1 66 66 VAL HG11 H 1 0.620 0.02 . 2 . . . . A 56 VAL HG11 . 34461 1
644 . 1 . 1 66 66 VAL HG12 H 1 0.620 0.02 . 2 . . . . A 56 VAL HG12 . 34461 1
645 . 1 . 1 66 66 VAL HG13 H 1 0.620 0.02 . 2 . . . . A 56 VAL HG13 . 34461 1
646 . 1 . 1 66 66 VAL HG21 H 1 0.592 0.02 . 2 . . . . A 56 VAL HG21 . 34461 1
647 . 1 . 1 66 66 VAL HG22 H 1 0.592 0.02 . 2 . . . . A 56 VAL HG22 . 34461 1
648 . 1 . 1 66 66 VAL HG23 H 1 0.592 0.02 . 2 . . . . A 56 VAL HG23 . 34461 1
649 . 1 . 1 66 66 VAL CA C 13 61.781 0.1 . 1 . . . . A 56 VAL CA . 34461 1
650 . 1 . 1 66 66 VAL CB C 13 34.110 0.1 . 1 . . . . A 56 VAL CB . 34461 1
651 . 1 . 1 66 66 VAL CG1 C 13 21.468 0.1 . 2 . . . . A 56 VAL CG1 . 34461 1
652 . 1 . 1 66 66 VAL CG2 C 13 21.693 0.1 . 2 . . . . A 56 VAL CG2 . 34461 1
653 . 1 . 1 66 66 VAL N N 15 124.687 0.1 . 1 . . . . A 56 VAL N . 34461 1
654 . 1 . 1 67 67 HIS H H 1 9.124 0.02 . 1 . . . . A 57 HIS H . 34461 1
655 . 1 . 1 67 67 HIS HA H 1 4.544 0.02 . 1 . . . . A 57 HIS HA . 34461 1
656 . 1 . 1 67 67 HIS HB3 H 1 3.153 0.02 . 2 . . . . A 57 HIS HB2 . 34461 1
657 . 1 . 1 67 67 HIS CA C 13 55.731 0.1 . 1 . . . . A 57 HIS CA . 34461 1
658 . 1 . 1 67 67 HIS CB C 13 33.389 0.1 . 1 . . . . A 57 HIS CB . 34461 1
659 . 1 . 1 67 67 HIS N N 15 128.817 0.1 . 1 . . . . A 57 HIS N . 34461 1
660 . 1 . 1 68 68 ILE H H 1 8.083 0.02 . 1 . . . . A 58 ILE H . 34461 1
661 . 1 . 1 68 68 ILE HA H 1 4.925 0.02 . 1 . . . . A 58 ILE HA . 34461 1
662 . 1 . 1 68 68 ILE HB H 1 0.915 0.02 . 1 . . . . A 58 ILE HB . 34461 1
663 . 1 . 1 68 68 ILE HG12 H 1 1.168 0.02 . 2 . . . . A 58 ILE HG11 . 34461 1
664 . 1 . 1 68 68 ILE HG13 H 1 0.767 0.02 . 2 . . . . A 58 ILE HG12 . 34461 1
665 . 1 . 1 68 68 ILE HG21 H 1 0.238 0.02 . 1 . . . . A 58 ILE HG21 . 34461 1
666 . 1 . 1 68 68 ILE HG22 H 1 0.238 0.02 . 1 . . . . A 58 ILE HG22 . 34461 1
667 . 1 . 1 68 68 ILE HG23 H 1 0.238 0.02 . 1 . . . . A 58 ILE HG23 . 34461 1
668 . 1 . 1 68 68 ILE HD11 H 1 0.677 0.02 . 1 . . . . A 58 ILE HD11 . 34461 1
669 . 1 . 1 68 68 ILE HD12 H 1 0.677 0.02 . 1 . . . . A 58 ILE HD12 . 34461 1
670 . 1 . 1 68 68 ILE HD13 H 1 0.677 0.02 . 1 . . . . A 58 ILE HD13 . 34461 1
671 . 1 . 1 68 68 ILE CA C 13 59.532 0.1 . 1 . . . . A 58 ILE CA . 34461 1
672 . 1 . 1 68 68 ILE CB C 13 41.372 0.1 . 1 . . . . A 58 ILE CB . 34461 1
673 . 1 . 1 68 68 ILE CG1 C 13 28.137 0.1 . 1 . . . . A 58 ILE CG1 . 34461 1
674 . 1 . 1 68 68 ILE CG2 C 13 17.188 0.1 . 1 . . . . A 58 ILE CG2 . 34461 1
675 . 1 . 1 68 68 ILE CD1 C 13 15.334 0.1 . 1 . . . . A 58 ILE CD1 . 34461 1
676 . 1 . 1 68 68 ILE N N 15 122.981 0.1 . 1 . . . . A 58 ILE N . 34461 1
677 . 1 . 1 69 69 VAL H H 1 6.898 0.02 . 1 . . . . A 59 VAL H . 34461 1
678 . 1 . 1 69 69 VAL HA H 1 5.041 0.02 . 1 . . . . A 59 VAL HA . 34461 1
679 . 1 . 1 69 69 VAL HB H 1 1.444 0.02 . 1 . . . . A 59 VAL HB . 34461 1
680 . 1 . 1 69 69 VAL HG11 H 1 0.682 0.02 . 2 . . . . A 59 VAL HG11 . 34461 1
681 . 1 . 1 69 69 VAL HG12 H 1 0.682 0.02 . 2 . . . . A 59 VAL HG12 . 34461 1
682 . 1 . 1 69 69 VAL HG13 H 1 0.682 0.02 . 2 . . . . A 59 VAL HG13 . 34461 1
683 . 1 . 1 69 69 VAL HG21 H 1 0.649 0.02 . 2 . . . . A 59 VAL HG21 . 34461 1
684 . 1 . 1 69 69 VAL HG22 H 1 0.649 0.02 . 2 . . . . A 59 VAL HG22 . 34461 1
685 . 1 . 1 69 69 VAL HG23 H 1 0.649 0.02 . 2 . . . . A 59 VAL HG23 . 34461 1
686 . 1 . 1 69 69 VAL CA C 13 58.358 0.1 . 1 . . . . A 59 VAL CA . 34461 1
687 . 1 . 1 69 69 VAL CB C 13 34.223 0.1 . 1 . . . . A 59 VAL CB . 34461 1
688 . 1 . 1 69 69 VAL CG1 C 13 17.727 0.1 . 2 . . . . A 59 VAL CG1 . 34461 1
689 . 1 . 1 69 69 VAL CG2 C 13 22.321 0.1 . 2 . . . . A 59 VAL CG2 . 34461 1
690 . 1 . 1 69 69 VAL N N 15 116.150 0.1 . 1 . . . . A 59 VAL N . 34461 1
691 . 1 . 1 70 70 ARG H H 1 7.827 0.02 . 1 . . . . A 60 ARG H . 34461 1
692 . 1 . 1 70 70 ARG HA H 1 4.183 0.02 . 1 . . . . A 60 ARG HA . 34461 1
693 . 1 . 1 70 70 ARG HB2 H 1 1.756 0.02 . 2 . . . . A 60 ARG HB1 . 34461 1
694 . 1 . 1 70 70 ARG HB3 H 1 1.721 0.02 . 2 . . . . A 60 ARG HB2 . 34461 1
695 . 1 . 1 70 70 ARG HD2 H 1 3.217 0.02 . 2 . . . . A 60 ARG HD1 . 34461 1
696 . 1 . 1 70 70 ARG HD3 H 1 3.135 0.02 . 2 . . . . A 60 ARG HD2 . 34461 1
697 . 1 . 1 70 70 ARG CA C 13 57.850 0.1 . 1 . . . . A 60 ARG CA . 34461 1
698 . 1 . 1 70 70 ARG CB C 13 32.119 0.1 . 1 . . . . A 60 ARG CB . 34461 1
699 . 1 . 1 70 70 ARG CG C 13 27.232 0.1 . 1 . . . . A 60 ARG CG . 34461 1
700 . 1 . 1 70 70 ARG CD C 13 43.427 0.1 . 1 . . . . A 60 ARG CD . 34461 1
701 . 1 . 1 70 70 ARG N N 15 115.968 0.1 . 1 . . . . A 60 ARG N . 34461 1
702 . 1 . 1 71 71 GLY H H 1 10.684 0.02 . 1 . . . . A 61 GLY H . 34461 1
703 . 1 . 1 71 71 GLY CA C 13 43.357 0.1 . 1 . . . . A 61 GLY CA . 34461 1
704 . 1 . 1 71 71 GLY N N 15 118.298 0.1 . 1 . . . . A 61 GLY N . 34461 1
705 . 1 . 1 72 72 ASP H H 1 9.095 0.02 . 1 . . . . A 62 ASP H . 34461 1
706 . 1 . 1 72 72 ASP HA H 1 3.833 0.02 . 1 . . . . A 62 ASP HA . 34461 1
707 . 1 . 1 72 72 ASP HB2 H 1 2.132 0.02 . 2 . . . . A 62 ASP HB1 . 34461 1
708 . 1 . 1 72 72 ASP HB3 H 1 2.074 0.02 . 2 . . . . A 62 ASP HB2 . 34461 1
709 . 1 . 1 72 72 ASP CA C 13 55.039 0.1 . 1 . . . . A 62 ASP CA . 34461 1
710 . 1 . 1 72 72 ASP CB C 13 36.498 0.1 . 1 . . . . A 62 ASP CB . 34461 1
711 . 1 . 1 72 72 ASP N N 15 115.759 0.1 . 1 . . . . A 62 ASP N . 34461 1
712 . 1 . 1 73 73 PHE H H 1 9.517 0.02 . 1 . . . . A 63 PHE H . 34461 1
713 . 1 . 1 73 73 PHE HA H 1 4.560 0.02 . 1 . . . . A 63 PHE HA . 34461 1
714 . 1 . 1 73 73 PHE HB2 H 1 2.336 0.02 . 2 . . . . A 63 PHE HB1 . 34461 1
715 . 1 . 1 73 73 PHE HB3 H 1 3.507 0.02 . 2 . . . . A 63 PHE HB2 . 34461 1
716 . 1 . 1 73 73 PHE CA C 13 58.444 0.1 . 1 . . . . A 63 PHE CA . 34461 1
717 . 1 . 1 73 73 PHE CB C 13 41.476 0.1 . 1 . . . . A 63 PHE CB . 34461 1
718 . 1 . 1 73 73 PHE N N 15 117.496 0.1 . 1 . . . . A 63 PHE N . 34461 1
719 . 1 . 1 74 74 ASP H H 1 6.818 0.02 . 1 . . . . A 64 ASP H . 34461 1
720 . 1 . 1 74 74 ASP HA H 1 4.849 0.02 . 1 . . . . A 64 ASP HA . 34461 1
721 . 1 . 1 74 74 ASP CA C 13 57.664 0.1 . 1 . . . . A 64 ASP CA . 34461 1
722 . 1 . 1 74 74 ASP CB C 13 42.491 0.1 . 1 . . . . A 64 ASP CB . 34461 1
723 . 1 . 1 74 74 ASP N N 15 120.545 0.1 . 1 . . . . A 64 ASP N . 34461 1
724 . 1 . 1 75 75 GLU H H 1 8.360 0.02 . 1 . . . . A 65 GLU H . 34461 1
725 . 1 . 1 75 75 GLU HA H 1 4.221 0.02 . 1 . . . . A 65 GLU HA . 34461 1
726 . 1 . 1 75 75 GLU HB2 H 1 2.084 0.02 . 2 . . . . A 65 GLU HB1 . 34461 1
727 . 1 . 1 75 75 GLU HB3 H 1 2.148 0.02 . 2 . . . . A 65 GLU HB2 . 34461 1
728 . 1 . 1 75 75 GLU HG3 H 1 2.432 0.02 . 2 . . . . A 65 GLU HG2 . 34461 1
729 . 1 . 1 75 75 GLU CA C 13 57.108 0.1 . 1 . . . . A 65 GLU CA . 34461 1
730 . 1 . 1 75 75 GLU CB C 13 30.114 0.1 . 1 . . . . A 65 GLU CB . 34461 1
731 . 1 . 1 75 75 GLU CG C 13 36.550 0.1 . 1 . . . . A 65 GLU CG . 34461 1
732 . 1 . 1 75 75 GLU N N 15 120.504 0.1 . 1 . . . . A 65 GLU N . 34461 1
733 . 1 . 1 76 76 ASN H H 1 8.014 0.02 . 1 . . . . A 66 ASN H . 34461 1
734 . 1 . 1 76 76 ASN HA H 1 4.478 0.02 . 1 . . . . A 66 ASN HA . 34461 1
735 . 1 . 1 76 76 ASN HB2 H 1 2.596 0.02 . 2 . . . . A 66 ASN HB1 . 34461 1
736 . 1 . 1 76 76 ASN HB3 H 1 2.497 0.02 . 2 . . . . A 66 ASN HB2 . 34461 1
737 . 1 . 1 76 76 ASN HD21 H 1 6.713 0.02 . 2 . . . . A 66 ASN HD21 . 34461 1
738 . 1 . 1 76 76 ASN HD22 H 1 6.923 0.02 . 2 . . . . A 66 ASN HD22 . 34461 1
739 . 1 . 1 76 76 ASN CA C 13 53.078 0.1 . 1 . . . . A 66 ASN CA . 34461 1
740 . 1 . 1 76 76 ASN CB C 13 37.658 0.1 . 1 . . . . A 66 ASN CB . 34461 1
741 . 1 . 1 76 76 ASN N N 15 117.519 0.1 . 1 . . . . A 66 ASN N . 34461 1
742 . 1 . 1 76 76 ASN ND2 N 15 111.497 0.1 . 1 . . . . A 66 ASN ND2 . 34461 1
743 . 1 . 1 77 77 LEU H H 1 7.942 0.02 . 1 . . . . A 67 LEU H . 34461 1
744 . 1 . 1 77 77 LEU HA H 1 4.151 0.02 . 1 . . . . A 67 LEU HA . 34461 1
745 . 1 . 1 77 77 LEU HB2 H 1 1.383 0.02 . 2 . . . . A 67 LEU HB1 . 34461 1
746 . 1 . 1 77 77 LEU HB3 H 1 1.478 0.02 . 2 . . . . A 67 LEU HB2 . 34461 1
747 . 1 . 1 77 77 LEU HG H 1 1.577 0.02 . 1 . . . . A 67 LEU HG . 34461 1
748 . 1 . 1 77 77 LEU HD11 H 1 0.869 0.02 . 2 . . . . A 67 LEU HD11 . 34461 1
749 . 1 . 1 77 77 LEU HD12 H 1 0.869 0.02 . 2 . . . . A 67 LEU HD12 . 34461 1
750 . 1 . 1 77 77 LEU HD13 H 1 0.869 0.02 . 2 . . . . A 67 LEU HD13 . 34461 1
751 . 1 . 1 77 77 LEU HD21 H 1 0.765 0.02 . 2 . . . . A 67 LEU HD21 . 34461 1
752 . 1 . 1 77 77 LEU HD22 H 1 0.765 0.02 . 2 . . . . A 67 LEU HD22 . 34461 1
753 . 1 . 1 77 77 LEU HD23 H 1 0.765 0.02 . 2 . . . . A 67 LEU HD23 . 34461 1
754 . 1 . 1 77 77 LEU CA C 13 54.717 0.1 . 1 . . . . A 67 LEU CA . 34461 1
755 . 1 . 1 77 77 LEU CB C 13 41.287 0.1 . 1 . . . . A 67 LEU CB . 34461 1
756 . 1 . 1 77 77 LEU CG C 13 27.159 0.1 . 1 . . . . A 67 LEU CG . 34461 1
757 . 1 . 1 77 77 LEU CD1 C 13 25.220 0.1 . 2 . . . . A 67 LEU CD1 . 34461 1
758 . 1 . 1 77 77 LEU CD2 C 13 22.601 0.1 . 2 . . . . A 67 LEU CD2 . 34461 1
759 . 1 . 1 77 77 LEU N N 15 122.006 0.1 . 1 . . . . A 67 LEU N . 34461 1
760 . 1 . 1 78 78 ASN H H 1 8.270 0.02 . 1 . . . . A 68 ASN H . 34461 1
761 . 1 . 1 78 78 ASN HA H 1 4.590 0.02 . 1 . . . . A 68 ASN HA . 34461 1
762 . 1 . 1 78 78 ASN HB2 H 1 2.602 0.02 . 2 . . . . A 68 ASN HB1 . 34461 1
763 . 1 . 1 78 78 ASN HB3 H 1 2.752 0.02 . 2 . . . . A 68 ASN HB2 . 34461 1
764 . 1 . 1 78 78 ASN HD21 H 1 6.868 0.02 . 2 . . . . A 68 ASN HD21 . 34461 1
765 . 1 . 1 78 78 ASN HD22 H 1 7.457 0.02 . 2 . . . . A 68 ASN HD22 . 34461 1
766 . 1 . 1 78 78 ASN CA C 13 53.477 0.1 . 1 . . . . A 68 ASN CA . 34461 1
767 . 1 . 1 78 78 ASN CB C 13 38.318 0.1 . 1 . . . . A 68 ASN CB . 34461 1
768 . 1 . 1 78 78 ASN N N 15 115.941 0.1 . 1 . . . . A 68 ASN N . 34461 1
769 . 1 . 1 78 78 ASN ND2 N 15 113.372 0.1 . 1 . . . . A 68 ASN ND2 . 34461 1
770 . 1 . 1 79 79 TYR H H 1 7.005 0.02 . 1 . . . . A 69 TYR H . 34461 1
771 . 1 . 1 79 79 TYR HA H 1 4.953 0.02 . 1 . . . . A 69 TYR HA . 34461 1
772 . 1 . 1 79 79 TYR HB2 H 1 2.376 0.02 . 2 . . . . A 69 TYR HB1 . 34461 1
773 . 1 . 1 79 79 TYR HB3 H 1 3.084 0.02 . 2 . . . . A 69 TYR HB2 . 34461 1
774 . 1 . 1 79 79 TYR HD1 H 1 6.915 0.02 . 1 . . . . A 69 TYR HD1 . 34461 1
775 . 1 . 1 79 79 TYR HD2 H 1 6.915 0.02 . 1 . . . . A 69 TYR HD2 . 34461 1
776 . 1 . 1 79 79 TYR HE1 H 1 6.605 0.02 . 1 . . . . A 69 TYR HE1 . 34461 1
777 . 1 . 1 79 79 TYR HE2 H 1 6.605 0.02 . 1 . . . . A 69 TYR HE2 . 34461 1
778 . 1 . 1 79 79 TYR CA C 13 54.707 0.1 . 1 . . . . A 69 TYR CA . 34461 1
779 . 1 . 1 79 79 TYR CB C 13 36.532 0.1 . 1 . . . . A 69 TYR CB . 34461 1
780 . 1 . 1 79 79 TYR CD2 C 13 132.039 0.1 . 1 . . . . A 69 TYR CD2 . 34461 1
781 . 1 . 1 79 79 TYR CE2 C 13 118.402 0.1 . 1 . . . . A 69 TYR CE2 . 34461 1
782 . 1 . 1 79 79 TYR N N 15 120.469 0.1 . 1 . . . . A 69 TYR N . 34461 1
783 . 1 . 1 80 80 PRO HA H 1 4.698 0.02 . 1 . . . . A 70 PRO HA . 34461 1
784 . 1 . 1 80 80 PRO HB2 H 1 2.284 0.02 . 2 . . . . A 70 PRO HB1 . 34461 1
785 . 1 . 1 80 80 PRO HB3 H 1 2.501 0.02 . 2 . . . . A 70 PRO HB2 . 34461 1
786 . 1 . 1 80 80 PRO HG2 H 1 2.151 0.02 . 2 . . . . A 70 PRO HG1 . 34461 1
787 . 1 . 1 80 80 PRO HG3 H 1 2.235 0.02 . 2 . . . . A 70 PRO HG2 . 34461 1
788 . 1 . 1 80 80 PRO CA C 13 62.384 0.1 . 1 . . . . A 70 PRO CA . 34461 1
789 . 1 . 1 80 80 PRO CB C 13 32.114 0.1 . 1 . . . . A 70 PRO CB . 34461 1
790 . 1 . 1 80 80 PRO CG C 13 27.409 0.1 . 1 . . . . A 70 PRO CG . 34461 1
791 . 1 . 1 80 80 PRO CD C 13 49.879 0.1 . 1 . . . . A 70 PRO CD . 34461 1
792 . 1 . 1 81 81 GLU H H 1 9.054 0.02 . 1 . . . . A 71 GLU H . 34461 1
793 . 1 . 1 81 81 GLU HA H 1 4.072 0.02 . 1 . . . . A 71 GLU HA . 34461 1
794 . 1 . 1 81 81 GLU HB3 H 1 2.145 0.02 . 2 . . . . A 71 GLU HB2 . 34461 1
795 . 1 . 1 81 81 GLU HG2 H 1 2.391 0.02 . 2 . . . . A 71 GLU HG1 . 34461 1
796 . 1 . 1 81 81 GLU HG3 H 1 2.498 0.02 . 2 . . . . A 71 GLU HG2 . 34461 1
797 . 1 . 1 81 81 GLU CA C 13 59.572 0.1 . 1 . . . . A 71 GLU CA . 34461 1
798 . 1 . 1 81 81 GLU CB C 13 30.649 0.1 . 1 . . . . A 71 GLU CB . 34461 1
799 . 1 . 1 81 81 GLU CG C 13 37.322 0.1 . 1 . . . . A 71 GLU CG . 34461 1
800 . 1 . 1 81 81 GLU N N 15 119.723 0.1 . 1 . . . . A 71 GLU N . 34461 1
801 . 1 . 1 82 82 GLN H H 1 7.563 0.02 . 1 . . . . A 72 GLN H . 34461 1
802 . 1 . 1 82 82 GLN HA H 1 5.334 0.02 . 1 . . . . A 72 GLN HA . 34461 1
803 . 1 . 1 82 82 GLN HB2 H 1 2.074 0.02 . 2 . . . . A 72 GLN HB1 . 34461 1
804 . 1 . 1 82 82 GLN HB3 H 1 2.132 0.02 . 2 . . . . A 72 GLN HB2 . 34461 1
805 . 1 . 1 82 82 GLN HG2 H 1 2.262 0.02 . 2 . . . . A 72 GLN HG1 . 34461 1
806 . 1 . 1 82 82 GLN HG3 H 1 2.291 0.02 . 2 . . . . A 72 GLN HG2 . 34461 1
807 . 1 . 1 82 82 GLN CA C 13 53.684 0.1 . 1 . . . . A 72 GLN CA . 34461 1
808 . 1 . 1 82 82 GLN CB C 13 31.164 0.1 . 1 . . . . A 72 GLN CB . 34461 1
809 . 1 . 1 82 82 GLN CG C 13 31.975 0.1 . 1 . . . . A 72 GLN CG . 34461 1
810 . 1 . 1 82 82 GLN N N 15 109.806 0.1 . 1 . . . . A 72 GLN N . 34461 1
811 . 1 . 1 83 83 LYS H H 1 8.470 0.02 . 1 . . . . A 73 LYS H . 34461 1
812 . 1 . 1 83 83 LYS HA H 1 4.476 0.02 . 1 . . . . A 73 LYS HA . 34461 1
813 . 1 . 1 83 83 LYS HB3 H 1 1.523 0.02 . 2 . . . . A 73 LYS HB2 . 34461 1
814 . 1 . 1 83 83 LYS HG3 H 1 1.353 0.02 . 2 . . . . A 73 LYS HG2 . 34461 1
815 . 1 . 1 83 83 LYS HE3 H 1 3.240 0.02 . 1 . . . . A 73 LYS HE2 . 34461 1
816 . 1 . 1 83 83 LYS CA C 13 56.054 0.1 . 1 . . . . A 73 LYS CA . 34461 1
817 . 1 . 1 83 83 LYS CB C 13 37.735 0.1 . 1 . . . . A 73 LYS CB . 34461 1
818 . 1 . 1 83 83 LYS CG C 13 25.427 0.1 . 1 . . . . A 73 LYS CG . 34461 1
819 . 1 . 1 83 83 LYS CD C 13 29.565 0.1 . 1 . . . . A 73 LYS CD . 34461 1
820 . 1 . 1 83 83 LYS CE C 13 43.414 0.1 . 1 . . . . A 73 LYS CE . 34461 1
821 . 1 . 1 83 83 LYS N N 15 119.199 0.1 . 1 . . . . A 73 LYS N . 34461 1
822 . 1 . 1 84 84 VAL H H 1 8.113 0.02 . 1 . . . . A 74 VAL H . 34461 1
823 . 1 . 1 84 84 VAL HA H 1 4.877 0.02 . 1 . . . . A 74 VAL HA . 34461 1
824 . 1 . 1 84 84 VAL HB H 1 1.789 0.02 . 1 . . . . A 74 VAL HB . 34461 1
825 . 1 . 1 84 84 VAL HG11 H 1 0.677 0.02 . 2 . . . . A 74 VAL HG11 . 34461 1
826 . 1 . 1 84 84 VAL HG12 H 1 0.677 0.02 . 2 . . . . A 74 VAL HG12 . 34461 1
827 . 1 . 1 84 84 VAL HG13 H 1 0.677 0.02 . 2 . . . . A 74 VAL HG13 . 34461 1
828 . 1 . 1 84 84 VAL HG21 H 1 0.704 0.02 . 2 . . . . A 74 VAL HG21 . 34461 1
829 . 1 . 1 84 84 VAL HG22 H 1 0.704 0.02 . 2 . . . . A 74 VAL HG22 . 34461 1
830 . 1 . 1 84 84 VAL HG23 H 1 0.704 0.02 . 2 . . . . A 74 VAL HG23 . 34461 1
831 . 1 . 1 84 84 VAL CA C 13 61.287 0.1 . 1 . . . . A 74 VAL CA . 34461 1
832 . 1 . 1 84 84 VAL CB C 13 33.521 0.1 . 1 . . . . A 74 VAL CB . 34461 1
833 . 1 . 1 84 84 VAL CG1 C 13 21.294 0.1 . 2 . . . . A 74 VAL CG1 . 34461 1
834 . 1 . 1 84 84 VAL CG2 C 13 21.161 0.1 . 2 . . . . A 74 VAL CG2 . 34461 1
835 . 1 . 1 84 84 VAL N N 15 122.153 0.1 . 1 . . . . A 74 VAL N . 34461 1
836 . 1 . 1 85 85 VAL H H 1 9.380 0.02 . 1 . . . . A 75 VAL H . 34461 1
837 . 1 . 1 85 85 VAL HA H 1 4.309 0.02 . 1 . . . . A 75 VAL HA . 34461 1
838 . 1 . 1 85 85 VAL HB H 1 1.563 0.02 . 1 . . . . A 75 VAL HB . 34461 1
839 . 1 . 1 85 85 VAL HG11 H 1 0.253 0.02 . 2 . . . . A 75 VAL HG11 . 34461 1
840 . 1 . 1 85 85 VAL HG12 H 1 0.253 0.02 . 2 . . . . A 75 VAL HG12 . 34461 1
841 . 1 . 1 85 85 VAL HG13 H 1 0.253 0.02 . 2 . . . . A 75 VAL HG13 . 34461 1
842 . 1 . 1 85 85 VAL HG21 H 1 0.295 0.02 . 2 . . . . A 75 VAL HG21 . 34461 1
843 . 1 . 1 85 85 VAL HG22 H 1 0.295 0.02 . 2 . . . . A 75 VAL HG22 . 34461 1
844 . 1 . 1 85 85 VAL HG23 H 1 0.295 0.02 . 2 . . . . A 75 VAL HG23 . 34461 1
845 . 1 . 1 85 85 VAL CA C 13 59.896 0.1 . 1 . . . . A 75 VAL CA . 34461 1
846 . 1 . 1 85 85 VAL CB C 13 34.958 0.1 . 1 . . . . A 75 VAL CB . 34461 1
847 . 1 . 1 85 85 VAL CG1 C 13 19.833 0.1 . 2 . . . . A 75 VAL CG1 . 34461 1
848 . 1 . 1 85 85 VAL CG2 C 13 19.320 0.1 . 2 . . . . A 75 VAL CG2 . 34461 1
849 . 1 . 1 85 85 VAL N N 15 126.308 0.1 . 1 . . . . A 75 VAL N . 34461 1
850 . 1 . 1 86 86 THR H H 1 8.469 0.02 . 1 . . . . A 76 THR H . 34461 1
851 . 1 . 1 86 86 THR HA H 1 5.123 0.02 . 1 . . . . A 76 THR HA . 34461 1
852 . 1 . 1 86 86 THR HB H 1 3.944 0.02 . 1 . . . . A 76 THR HB . 34461 1
853 . 1 . 1 86 86 THR HG21 H 1 1.048 0.02 . 1 . . . . A 76 THR HG21 . 34461 1
854 . 1 . 1 86 86 THR HG22 H 1 1.048 0.02 . 1 . . . . A 76 THR HG22 . 34461 1
855 . 1 . 1 86 86 THR HG23 H 1 1.048 0.02 . 1 . . . . A 76 THR HG23 . 34461 1
856 . 1 . 1 86 86 THR CA C 13 61.757 0.1 . 1 . . . . A 76 THR CA . 34461 1
857 . 1 . 1 86 86 THR CB C 13 69.573 0.1 . 1 . . . . A 76 THR CB . 34461 1
858 . 1 . 1 86 86 THR CG2 C 13 21.190 0.1 . 1 . . . . A 76 THR CG2 . 34461 1
859 . 1 . 1 86 86 THR N N 15 121.750 0.1 . 1 . . . . A 76 THR N . 34461 1
860 . 1 . 1 87 87 VAL H H 1 8.768 0.02 . 1 . . . . A 77 VAL H . 34461 1
861 . 1 . 1 87 87 VAL HA H 1 3.964 0.02 . 1 . . . . A 77 VAL HA . 34461 1
862 . 1 . 1 87 87 VAL HB H 1 1.751 0.02 . 1 . . . . A 77 VAL HB . 34461 1
863 . 1 . 1 87 87 VAL HG11 H 1 0.670 0.02 . 2 . . . . A 77 VAL HG11 . 34461 1
864 . 1 . 1 87 87 VAL HG12 H 1 0.670 0.02 . 2 . . . . A 77 VAL HG12 . 34461 1
865 . 1 . 1 87 87 VAL HG13 H 1 0.670 0.02 . 2 . . . . A 77 VAL HG13 . 34461 1
866 . 1 . 1 87 87 VAL HG21 H 1 0.320 0.02 . 2 . . . . A 77 VAL HG21 . 34461 1
867 . 1 . 1 87 87 VAL HG22 H 1 0.320 0.02 . 2 . . . . A 77 VAL HG22 . 34461 1
868 . 1 . 1 87 87 VAL HG23 H 1 0.320 0.02 . 2 . . . . A 77 VAL HG23 . 34461 1
869 . 1 . 1 87 87 VAL CA C 13 61.321 0.1 . 1 . . . . A 77 VAL CA . 34461 1
870 . 1 . 1 87 87 VAL CB C 13 33.435 0.1 . 1 . . . . A 77 VAL CB . 34461 1
871 . 1 . 1 87 87 VAL CG1 C 13 22.000 0.1 . 2 . . . . A 77 VAL CG1 . 34461 1
872 . 1 . 1 87 87 VAL CG2 C 13 19.613 0.1 . 2 . . . . A 77 VAL CG2 . 34461 1
873 . 1 . 1 87 87 VAL N N 15 127.764 0.1 . 1 . . . . A 77 VAL N . 34461 1
874 . 1 . 1 88 88 GLY H H 1 8.860 0.02 . 1 . . . . A 78 GLY H . 34461 1
875 . 1 . 1 88 88 GLY HA2 H 1 3.648 0.02 . 2 . . . . A 78 GLY HA1 . 34461 1
876 . 1 . 1 88 88 GLY HA3 H 1 4.041 0.02 . 2 . . . . A 78 GLY HA2 . 34461 1
877 . 1 . 1 88 88 GLY CA C 13 46.601 0.1 . 1 . . . . A 78 GLY CA . 34461 1
878 . 1 . 1 88 88 GLY N N 15 115.229 0.1 . 1 . . . . A 78 GLY N . 34461 1
879 . 1 . 1 89 89 GLN H H 1 9.274 0.02 . 1 . . . . A 79 GLN H . 34461 1
880 . 1 . 1 89 89 GLN HA H 1 4.114 0.02 . 1 . . . . A 79 GLN HA . 34461 1
881 . 1 . 1 89 89 GLN HB2 H 1 1.954 0.02 . 2 . . . . A 79 GLN HB1 . 34461 1
882 . 1 . 1 89 89 GLN HB3 H 1 1.440 0.02 . 2 . . . . A 79 GLN HB2 . 34461 1
883 . 1 . 1 89 89 GLN HG2 H 1 2.177 0.02 . 2 . . . . A 79 GLN HG1 . 34461 1
884 . 1 . 1 89 89 GLN HG3 H 1 2.096 0.02 . 2 . . . . A 79 GLN HG2 . 34461 1
885 . 1 . 1 89 89 GLN CA C 13 56.062 0.1 . 1 . . . . A 79 GLN CA . 34461 1
886 . 1 . 1 89 89 GLN CB C 13 28.639 0.1 . 1 . . . . A 79 GLN CB . 34461 1
887 . 1 . 1 89 89 GLN CG C 13 34.117 0.1 . 1 . . . . A 79 GLN CG . 34461 1
888 . 1 . 1 89 89 GLN N N 15 124.924 0.1 . 1 . . . . A 79 GLN N . 34461 1
889 . 1 . 1 90 90 PHE H H 1 8.398 0.02 . 1 . . . . A 80 PHE H . 34461 1
890 . 1 . 1 90 90 PHE HA H 1 4.570 0.02 . 1 . . . . A 80 PHE HA . 34461 1
891 . 1 . 1 90 90 PHE HB2 H 1 2.632 0.02 . 2 . . . . A 80 PHE HB1 . 34461 1
892 . 1 . 1 90 90 PHE HB3 H 1 3.193 0.02 . 2 . . . . A 80 PHE HB2 . 34461 1
893 . 1 . 1 90 90 PHE HD1 H 1 7.204 0.02 . 1 . . . . A 80 PHE HD1 . 34461 1
894 . 1 . 1 90 90 PHE HD2 H 1 7.204 0.02 . 1 . . . . A 80 PHE HD2 . 34461 1
895 . 1 . 1 90 90 PHE HE1 H 1 7.351 0.02 . 1 . . . . A 80 PHE HE1 . 34461 1
896 . 1 . 1 90 90 PHE HE2 H 1 7.351 0.02 . 1 . . . . A 80 PHE HE2 . 34461 1
897 . 1 . 1 90 90 PHE CA C 13 58.843 0.1 . 1 . . . . A 80 PHE CA . 34461 1
898 . 1 . 1 90 90 PHE CB C 13 41.577 0.1 . 1 . . . . A 80 PHE CB . 34461 1
899 . 1 . 1 90 90 PHE CD2 C 13 131.254 0.1 . 1 . . . . A 80 PHE CD2 . 34461 1
900 . 1 . 1 90 90 PHE CE2 C 13 131.793 0.1 . 1 . . . . A 80 PHE CE2 . 34461 1
901 . 1 . 1 90 90 PHE N N 15 118.373 0.1 . 1 . . . . A 80 PHE N . 34461 1
902 . 1 . 1 91 91 LYS H H 1 9.451 0.02 . 1 . . . . A 81 LYS H . 34461 1
903 . 1 . 1 91 91 LYS HA H 1 4.769 0.02 . 1 . . . . A 81 LYS HA . 34461 1
904 . 1 . 1 91 91 LYS HB2 H 1 1.603 0.02 . 2 . . . . A 81 LYS HB1 . 34461 1
905 . 1 . 1 91 91 LYS HB3 H 1 1.867 0.02 . 2 . . . . A 81 LYS HB2 . 34461 1
906 . 1 . 1 91 91 LYS HG2 H 1 1.378 0.02 . 2 . . . . A 81 LYS HG1 . 34461 1
907 . 1 . 1 91 91 LYS HG3 H 1 1.293 0.02 . 2 . . . . A 81 LYS HG2 . 34461 1
908 . 1 . 1 91 91 LYS HE2 H 1 2.911 0.02 . 1 . . . . A 81 LYS HE1 . 34461 1
909 . 1 . 1 91 91 LYS HE3 H 1 2.972 0.02 . 1 . . . . A 81 LYS HE2 . 34461 1
910 . 1 . 1 91 91 LYS CA C 13 56.043 0.1 . 1 . . . . A 81 LYS CA . 34461 1
911 . 1 . 1 91 91 LYS CB C 13 34.326 0.1 . 1 . . . . A 81 LYS CB . 34461 1
912 . 1 . 1 91 91 LYS CG C 13 24.955 0.1 . 1 . . . . A 81 LYS CG . 34461 1
913 . 1 . 1 91 91 LYS CD C 13 29.437 0.1 . 1 . . . . A 81 LYS CD . 34461 1
914 . 1 . 1 91 91 LYS CE C 13 41.988 0.1 . 1 . . . . A 81 LYS CE . 34461 1
915 . 1 . 1 91 91 LYS N N 15 123.498 0.1 . 1 . . . . A 81 LYS N . 34461 1
916 . 1 . 1 92 92 ILE H H 1 9.424 0.02 . 1 . . . . A 82 ILE H . 34461 1
917 . 1 . 1 92 92 ILE HA H 1 5.078 0.02 . 1 . . . . A 82 ILE HA . 34461 1
918 . 1 . 1 92 92 ILE HB H 1 1.651 0.02 . 1 . . . . A 82 ILE HB . 34461 1
919 . 1 . 1 92 92 ILE HG21 H 1 0.668 0.02 . 1 . . . . A 82 ILE HG21 . 34461 1
920 . 1 . 1 92 92 ILE HG22 H 1 0.668 0.02 . 1 . . . . A 82 ILE HG22 . 34461 1
921 . 1 . 1 92 92 ILE HG23 H 1 0.668 0.02 . 1 . . . . A 82 ILE HG23 . 34461 1
922 . 1 . 1 92 92 ILE HD11 H 1 0.596 0.02 . 1 . . . . A 82 ILE HD11 . 34461 1
923 . 1 . 1 92 92 ILE HD12 H 1 0.596 0.02 . 1 . . . . A 82 ILE HD12 . 34461 1
924 . 1 . 1 92 92 ILE HD13 H 1 0.596 0.02 . 1 . . . . A 82 ILE HD13 . 34461 1
925 . 1 . 1 92 92 ILE CA C 13 60.379 0.1 . 1 . . . . A 82 ILE CA . 34461 1
926 . 1 . 1 92 92 ILE CB C 13 40.274 0.1 . 1 . . . . A 82 ILE CB . 34461 1
927 . 1 . 1 92 92 ILE CG1 C 13 27.427 0.1 . 1 . . . . A 82 ILE CG1 . 34461 1
928 . 1 . 1 92 92 ILE CG2 C 13 17.901 0.1 . 1 . . . . A 82 ILE CG2 . 34461 1
929 . 1 . 1 92 92 ILE CD1 C 13 13.574 0.1 . 1 . . . . A 82 ILE CD1 . 34461 1
930 . 1 . 1 92 92 ILE N N 15 126.770 0.1 . 1 . . . . A 82 ILE N . 34461 1
931 . 1 . 1 93 93 GLY H H 1 9.599 0.02 . 1 . . . . A 83 GLY H . 34461 1
932 . 1 . 1 93 93 GLY HA2 H 1 5.053 0.02 . 2 . . . . A 83 GLY HA1 . 34461 1
933 . 1 . 1 93 93 GLY HA3 H 1 3.143 0.02 . 2 . . . . A 83 GLY HA2 . 34461 1
934 . 1 . 1 93 93 GLY CA C 13 44.411 0.1 . 1 . . . . A 83 GLY CA . 34461 1
935 . 1 . 1 93 93 GLY N N 15 113.610 0.1 . 1 . . . . A 83 GLY N . 34461 1
936 . 1 . 1 94 94 LEU H H 1 8.663 0.02 . 1 . . . . A 84 LEU H . 34461 1
937 . 1 . 1 94 94 LEU HA H 1 5.350 0.02 . 1 . . . . A 84 LEU HA . 34461 1
938 . 1 . 1 94 94 LEU HB2 H 1 1.038 0.02 . 2 . . . . A 84 LEU HB1 . 34461 1
939 . 1 . 1 94 94 LEU HB3 H 1 1.605 0.02 . 2 . . . . A 84 LEU HB2 . 34461 1
940 . 1 . 1 94 94 LEU HG H 1 1.433 0.02 . 1 . . . . A 84 LEU HG . 34461 1
941 . 1 . 1 94 94 LEU HD11 H 1 0.613 0.02 . 2 . . . . A 84 LEU HD11 . 34461 1
942 . 1 . 1 94 94 LEU HD12 H 1 0.613 0.02 . 2 . . . . A 84 LEU HD12 . 34461 1
943 . 1 . 1 94 94 LEU HD13 H 1 0.613 0.02 . 2 . . . . A 84 LEU HD13 . 34461 1
944 . 1 . 1 94 94 LEU HD21 H 1 0.643 0.02 . 2 . . . . A 84 LEU HD21 . 34461 1
945 . 1 . 1 94 94 LEU HD22 H 1 0.643 0.02 . 2 . . . . A 84 LEU HD22 . 34461 1
946 . 1 . 1 94 94 LEU HD23 H 1 0.643 0.02 . 2 . . . . A 84 LEU HD23 . 34461 1
947 . 1 . 1 94 94 LEU CA C 13 54.175 0.1 . 1 . . . . A 84 LEU CA . 34461 1
948 . 1 . 1 94 94 LEU CB C 13 47.322 0.1 . 1 . . . . A 84 LEU CB . 34461 1
949 . 1 . 1 94 94 LEU CG C 13 26.844 0.1 . 1 . . . . A 84 LEU CG . 34461 1
950 . 1 . 1 94 94 LEU CD1 C 13 24.172 0.1 . 2 . . . . A 84 LEU CD1 . 34461 1
951 . 1 . 1 94 94 LEU CD2 C 13 25.715 0.1 . 2 . . . . A 84 LEU CD2 . 34461 1
952 . 1 . 1 94 94 LEU N N 15 124.964 0.1 . 1 . . . . A 84 LEU N . 34461 1
953 . 1 . 1 95 95 ILE H H 1 8.392 0.02 . 1 . . . . A 85 ILE H . 34461 1
954 . 1 . 1 95 95 ILE HA H 1 4.688 0.02 . 1 . . . . A 85 ILE HA . 34461 1
955 . 1 . 1 95 95 ILE HB H 1 1.977 0.02 . 1 . . . . A 85 ILE HB . 34461 1
956 . 1 . 1 95 95 ILE HG21 H 1 0.886 0.02 . 1 . . . . A 85 ILE HG21 . 34461 1
957 . 1 . 1 95 95 ILE HG22 H 1 0.886 0.02 . 1 . . . . A 85 ILE HG22 . 34461 1
958 . 1 . 1 95 95 ILE HG23 H 1 0.886 0.02 . 1 . . . . A 85 ILE HG23 . 34461 1
959 . 1 . 1 95 95 ILE HD11 H 1 0.825 0.02 . 1 . . . . A 85 ILE HD11 . 34461 1
960 . 1 . 1 95 95 ILE HD12 H 1 0.825 0.02 . 1 . . . . A 85 ILE HD12 . 34461 1
961 . 1 . 1 95 95 ILE HD13 H 1 0.825 0.02 . 1 . . . . A 85 ILE HD13 . 34461 1
962 . 1 . 1 95 95 ILE CA C 13 61.441 0.1 . 1 . . . . A 85 ILE CA . 34461 1
963 . 1 . 1 95 95 ILE CB C 13 41.990 0.1 . 1 . . . . A 85 ILE CB . 34461 1
964 . 1 . 1 95 95 ILE CG1 C 13 28.547 0.1 . 1 . . . . A 85 ILE CG1 . 34461 1
965 . 1 . 1 95 95 ILE CG2 C 13 14.670 0.1 . 1 . . . . A 85 ILE CG2 . 34461 1
966 . 1 . 1 95 95 ILE CD1 C 13 14.658 0.1 . 1 . . . . A 85 ILE CD1 . 34461 1
967 . 1 . 1 95 95 ILE N N 15 121.700 0.1 . 1 . . . . A 85 ILE N . 34461 1
968 . 1 . 1 96 96 HIS H H 1 9.618 0.02 . 1 . . . . A 86 HIS H . 34461 1
969 . 1 . 1 96 96 HIS HA H 1 4.830 0.02 . 1 . . . . A 86 HIS HA . 34461 1
970 . 1 . 1 96 96 HIS CA C 13 62.233 0.1 . 1 . . . . A 86 HIS CA . 34461 1
971 . 1 . 1 96 96 HIS N N 15 124.078 0.1 . 1 . . . . A 86 HIS N . 34461 1
972 . 1 . 1 97 97 GLY H H 1 7.999 0.02 . 1 . . . . A 87 GLY H . 34461 1
973 . 1 . 1 97 97 GLY HA2 H 1 3.340 0.02 . 2 . . . . A 87 GLY HA1 . 34461 1
974 . 1 . 1 97 97 GLY HA3 H 1 4.552 0.02 . 2 . . . . A 87 GLY HA2 . 34461 1
975 . 1 . 1 97 97 GLY CA C 13 45.194 0.1 . 1 . . . . A 87 GLY CA . 34461 1
976 . 1 . 1 97 97 GLY N N 15 100.660 0.1 . 1 . . . . A 87 GLY N . 34461 1
977 . 1 . 1 98 98 HIS HA H 1 3.567 0.02 . 1 . . . . A 88 HIS HA . 34461 1
978 . 1 . 1 98 98 HIS HB2 H 1 2.961 0.02 . 2 . . . . A 88 HIS HB1 . 34461 1
979 . 1 . 1 98 98 HIS HB3 H 1 3.013 0.02 . 2 . . . . A 88 HIS HB2 . 34461 1
980 . 1 . 1 98 98 HIS CA C 13 58.492 0.1 . 1 . . . . A 88 HIS CA . 34461 1
981 . 1 . 1 98 98 HIS CB C 13 28.358 0.1 . 1 . . . . A 88 HIS CB . 34461 1
982 . 1 . 1 99 99 GLN H H 1 9.114 0.02 . 1 . . . . A 89 GLN H . 34461 1
983 . 1 . 1 99 99 GLN HA H 1 4.229 0.02 . 1 . . . . A 89 GLN HA . 34461 1
984 . 1 . 1 99 99 GLN CA C 13 56.671 0.1 . 1 . . . . A 89 GLN CA . 34461 1
985 . 1 . 1 99 99 GLN N N 15 120.139 0.1 . 1 . . . . A 89 GLN N . 34461 1
986 . 1 . 1 100 100 VAL H H 1 7.084 0.02 . 1 . . . . A 90 VAL H . 34461 1
987 . 1 . 1 100 100 VAL HA H 1 3.886 0.02 . 1 . . . . A 90 VAL HA . 34461 1
988 . 1 . 1 100 100 VAL HB H 1 2.361 0.02 . 1 . . . . A 90 VAL HB . 34461 1
989 . 1 . 1 100 100 VAL HG11 H 1 0.955 0.02 . 2 . . . . A 90 VAL HG11 . 34461 1
990 . 1 . 1 100 100 VAL HG12 H 1 0.955 0.02 . 2 . . . . A 90 VAL HG12 . 34461 1
991 . 1 . 1 100 100 VAL HG13 H 1 0.955 0.02 . 2 . . . . A 90 VAL HG13 . 34461 1
992 . 1 . 1 100 100 VAL HG21 H 1 0.821 0.02 . 2 . . . . A 90 VAL HG21 . 34461 1
993 . 1 . 1 100 100 VAL HG22 H 1 0.821 0.02 . 2 . . . . A 90 VAL HG22 . 34461 1
994 . 1 . 1 100 100 VAL HG23 H 1 0.821 0.02 . 2 . . . . A 90 VAL HG23 . 34461 1
995 . 1 . 1 100 100 VAL CA C 13 62.526 0.1 . 1 . . . . A 90 VAL CA . 34461 1
996 . 1 . 1 100 100 VAL CB C 13 31.887 0.1 . 1 . . . . A 90 VAL CB . 34461 1
997 . 1 . 1 100 100 VAL CG1 C 13 21.129 0.1 . 2 . . . . A 90 VAL CG1 . 34461 1
998 . 1 . 1 100 100 VAL CG2 C 13 21.067 0.1 . 2 . . . . A 90 VAL CG2 . 34461 1
999 . 1 . 1 100 100 VAL N N 15 123.774 0.1 . 1 . . . . A 90 VAL N . 34461 1
1000 . 1 . 1 101 101 ILE H H 1 7.912 0.02 . 1 . . . . A 91 ILE H . 34461 1
1001 . 1 . 1 101 101 ILE HA H 1 4.363 0.02 . 1 . . . . A 91 ILE HA . 34461 1
1002 . 1 . 1 101 101 ILE HB H 1 1.699 0.02 . 1 . . . . A 91 ILE HB . 34461 1
1003 . 1 . 1 101 101 ILE HG12 H 1 1.112 0.02 . 2 . . . . A 91 ILE HG11 . 34461 1
1004 . 1 . 1 101 101 ILE HG13 H 1 1.382 0.02 . 2 . . . . A 91 ILE HG12 . 34461 1
1005 . 1 . 1 101 101 ILE HG21 H 1 0.742 0.02 . 1 . . . . A 91 ILE HG21 . 34461 1
1006 . 1 . 1 101 101 ILE HG22 H 1 0.742 0.02 . 1 . . . . A 91 ILE HG22 . 34461 1
1007 . 1 . 1 101 101 ILE HG23 H 1 0.742 0.02 . 1 . . . . A 91 ILE HG23 . 34461 1
1008 . 1 . 1 101 101 ILE HD11 H 1 0.796 0.02 . 1 . . . . A 91 ILE HD11 . 34461 1
1009 . 1 . 1 101 101 ILE HD12 H 1 0.796 0.02 . 1 . . . . A 91 ILE HD12 . 34461 1
1010 . 1 . 1 101 101 ILE HD13 H 1 0.796 0.02 . 1 . . . . A 91 ILE HD13 . 34461 1
1011 . 1 . 1 101 101 ILE CA C 13 56.593 0.1 . 1 . . . . A 91 ILE CA . 34461 1
1012 . 1 . 1 101 101 ILE CB C 13 41.281 0.1 . 1 . . . . A 91 ILE CB . 34461 1
1013 . 1 . 1 101 101 ILE CG1 C 13 26.767 0.1 . 1 . . . . A 91 ILE CG1 . 34461 1
1014 . 1 . 1 101 101 ILE CG2 C 13 16.622 0.1 . 1 . . . . A 91 ILE CG2 . 34461 1
1015 . 1 . 1 101 101 ILE CD1 C 13 12.219 0.1 . 1 . . . . A 91 ILE CD1 . 34461 1
1016 . 1 . 1 101 101 ILE N N 15 124.100 0.1 . 1 . . . . A 91 ILE N . 34461 1
1017 . 1 . 1 102 102 PRO HA H 1 4.582 0.02 . 1 . . . . A 92 PRO HA . 34461 1
1018 . 1 . 1 102 102 PRO HB2 H 1 1.982 0.02 . 2 . . . . A 92 PRO HB1 . 34461 1
1019 . 1 . 1 102 102 PRO HB3 H 1 2.327 0.02 . 2 . . . . A 92 PRO HB2 . 34461 1
1020 . 1 . 1 102 102 PRO HG3 H 1 1.856 0.02 . 2 . . . . A 92 PRO HG2 . 34461 1
1021 . 1 . 1 102 102 PRO HD2 H 1 3.527 0.02 . 2 . . . . A 92 PRO HD1 . 34461 1
1022 . 1 . 1 102 102 PRO HD3 H 1 3.408 0.02 . 2 . . . . A 92 PRO HD2 . 34461 1
1023 . 1 . 1 102 102 PRO CA C 13 62.894 0.1 . 1 . . . . A 92 PRO CA . 34461 1
1024 . 1 . 1 102 102 PRO CB C 13 34.098 0.1 . 1 . . . . A 92 PRO CB . 34461 1
1025 . 1 . 1 102 102 PRO CG C 13 25.587 0.1 . 1 . . . . A 92 PRO CG . 34461 1
1026 . 1 . 1 102 102 PRO CD C 13 49.890 0.1 . 1 . . . . A 92 PRO CD . 34461 1
1027 . 1 . 1 103 103 TRP H H 1 7.919 0.02 . 1 . . . . A 93 TRP H . 34461 1
1028 . 1 . 1 103 103 TRP HD1 H 1 7.908 0.02 . 1 . . . . A 93 TRP HD1 . 34461 1
1029 . 1 . 1 103 103 TRP HE1 H 1 10.291 0.02 . 1 . . . . A 93 TRP HE1 . 34461 1
1030 . 1 . 1 103 103 TRP HE3 H 1 7.662 0.02 . 1 . . . . A 93 TRP HE3 . 34461 1
1031 . 1 . 1 103 103 TRP HZ2 H 1 7.688 0.02 . 1 . . . . A 93 TRP HZ2 . 34461 1
1032 . 1 . 1 103 103 TRP HZ3 H 1 7.152 0.02 . 1 . . . . A 93 TRP HZ3 . 34461 1
1033 . 1 . 1 103 103 TRP HH2 H 1 7.296 0.02 . 1 . . . . A 93 TRP HH2 . 34461 1
1034 . 1 . 1 103 103 TRP CA C 13 57.309 0.1 . 1 . . . . A 93 TRP CA . 34461 1
1035 . 1 . 1 103 103 TRP CD1 C 13 128.162 0.1 . 1 . . . . A 93 TRP CD1 . 34461 1
1036 . 1 . 1 103 103 TRP CE3 C 13 121.069 0.1 . 1 . . . . A 93 TRP CE3 . 34461 1
1037 . 1 . 1 103 103 TRP CZ2 C 13 114.598 0.1 . 1 . . . . A 93 TRP CZ2 . 34461 1
1038 . 1 . 1 103 103 TRP CZ3 C 13 122.266 0.1 . 1 . . . . A 93 TRP CZ3 . 34461 1
1039 . 1 . 1 103 103 TRP CH2 C 13 124.772 0.1 . 1 . . . . A 93 TRP CH2 . 34461 1
1040 . 1 . 1 103 103 TRP N N 15 119.983 0.1 . 1 . . . . A 93 TRP N . 34461 1
1041 . 1 . 1 103 103 TRP NE1 N 15 129.803 0.1 . 1 . . . . A 93 TRP NE1 . 34461 1
1042 . 1 . 1 104 104 GLY HA2 H 1 3.975 0.02 . 2 . . . . A 94 GLY HA1 . 34461 1
1043 . 1 . 1 104 104 GLY HA3 H 1 3.543 0.02 . 2 . . . . A 94 GLY HA2 . 34461 1
1044 . 1 . 1 104 104 GLY CA C 13 45.637 0.1 . 1 . . . . A 94 GLY CA . 34461 1
1045 . 1 . 1 105 105 ASP H H 1 7.509 0.02 . 1 . . . . A 95 ASP H . 34461 1
1046 . 1 . 1 105 105 ASP HA H 1 4.284 0.02 . 1 . . . . A 95 ASP HA . 34461 1
1047 . 1 . 1 105 105 ASP HB2 H 1 2.538 0.02 . 2 . . . . A 95 ASP HB1 . 34461 1
1048 . 1 . 1 105 105 ASP HB3 H 1 2.732 0.02 . 2 . . . . A 95 ASP HB2 . 34461 1
1049 . 1 . 1 105 105 ASP CA C 13 55.109 0.1 . 1 . . . . A 95 ASP CA . 34461 1
1050 . 1 . 1 105 105 ASP CB C 13 43.806 0.1 . 1 . . . . A 95 ASP CB . 34461 1
1051 . 1 . 1 105 105 ASP N N 15 119.753 0.1 . 1 . . . . A 95 ASP N . 34461 1
1052 . 1 . 1 106 106 MET H H 1 8.635 0.02 . 1 . . . . A 96 MET H . 34461 1
1053 . 1 . 1 106 106 MET HA H 1 3.872 0.02 . 1 . . . . A 96 MET HA . 34461 1
1054 . 1 . 1 106 106 MET HB3 H 1 1.772 0.02 . 2 . . . . A 96 MET HB2 . 34461 1
1055 . 1 . 1 106 106 MET CA C 13 58.946 0.1 . 1 . . . . A 96 MET CA . 34461 1
1056 . 1 . 1 106 106 MET N N 15 127.918 0.1 . 1 . . . . A 96 MET N . 34461 1
1057 . 1 . 1 107 107 ALA H H 1 8.296 0.02 . 1 . . . . A 97 ALA H . 34461 1
1058 . 1 . 1 107 107 ALA HA H 1 4.040 0.02 . 1 . . . . A 97 ALA HA . 34461 1
1059 . 1 . 1 107 107 ALA HB1 H 1 1.440 0.02 . 1 . . . . A 97 ALA HB1 . 34461 1
1060 . 1 . 1 107 107 ALA HB2 H 1 1.440 0.02 . 1 . . . . A 97 ALA HB2 . 34461 1
1061 . 1 . 1 107 107 ALA HB3 H 1 1.440 0.02 . 1 . . . . A 97 ALA HB3 . 34461 1
1062 . 1 . 1 107 107 ALA CA C 13 55.246 0.1 . 1 . . . . A 97 ALA CA . 34461 1
1063 . 1 . 1 107 107 ALA CB C 13 17.616 0.1 . 1 . . . . A 97 ALA CB . 34461 1
1064 . 1 . 1 107 107 ALA N N 15 120.877 0.1 . 1 . . . . A 97 ALA N . 34461 1
1065 . 1 . 1 108 108 SER H H 1 8.005 0.02 . 1 . . . . A 98 SER H . 34461 1
1066 . 1 . 1 108 108 SER CA C 13 62.156 0.1 . 1 . . . . A 98 SER CA . 34461 1
1067 . 1 . 1 108 108 SER N N 15 115.633 0.1 . 1 . . . . A 98 SER N . 34461 1
1068 . 1 . 1 109 109 LEU H H 1 8.259 0.02 . 1 . . . . A 99 LEU H . 34461 1
1069 . 1 . 1 109 109 LEU HA H 1 4.290 0.02 . 1 . . . . A 99 LEU HA . 34461 1
1070 . 1 . 1 109 109 LEU HB2 H 1 0.824 0.02 . 2 . . . . A 99 LEU HB1 . 34461 1
1071 . 1 . 1 109 109 LEU HB3 H 1 1.128 0.02 . 2 . . . . A 99 LEU HB2 . 34461 1
1072 . 1 . 1 109 109 LEU HD11 H 1 0.856 0.02 . 2 . . . . A 99 LEU HD11 . 34461 1
1073 . 1 . 1 109 109 LEU HD12 H 1 0.856 0.02 . 2 . . . . A 99 LEU HD12 . 34461 1
1074 . 1 . 1 109 109 LEU HD13 H 1 0.856 0.02 . 2 . . . . A 99 LEU HD13 . 34461 1
1075 . 1 . 1 109 109 LEU HD21 H 1 0.744 0.02 . 2 . . . . A 99 LEU HD21 . 34461 1
1076 . 1 . 1 109 109 LEU HD22 H 1 0.744 0.02 . 2 . . . . A 99 LEU HD22 . 34461 1
1077 . 1 . 1 109 109 LEU HD23 H 1 0.744 0.02 . 2 . . . . A 99 LEU HD23 . 34461 1
1078 . 1 . 1 109 109 LEU CA C 13 58.342 0.1 . 1 . . . . A 99 LEU CA . 34461 1
1079 . 1 . 1 109 109 LEU CB C 13 41.295 0.1 . 1 . . . . A 99 LEU CB . 34461 1
1080 . 1 . 1 109 109 LEU CD1 C 13 22.509 0.1 . 2 . . . . A 99 LEU CD1 . 34461 1
1081 . 1 . 1 109 109 LEU CD2 C 13 25.266 0.1 . 2 . . . . A 99 LEU CD2 . 34461 1
1082 . 1 . 1 109 109 LEU N N 15 124.188 0.1 . 1 . . . . A 99 LEU N . 34461 1
1083 . 1 . 1 110 110 ALA H H 1 8.475 0.02 . 1 . . . . A 100 ALA H . 34461 1
1084 . 1 . 1 110 110 ALA HA H 1 4.888 0.02 . 1 . . . . A 100 ALA HA . 34461 1
1085 . 1 . 1 110 110 ALA HB1 H 1 1.478 0.02 . 1 . . . . A 100 ALA HB1 . 34461 1
1086 . 1 . 1 110 110 ALA HB2 H 1 1.478 0.02 . 1 . . . . A 100 ALA HB2 . 34461 1
1087 . 1 . 1 110 110 ALA HB3 H 1 1.478 0.02 . 1 . . . . A 100 ALA HB3 . 34461 1
1088 . 1 . 1 110 110 ALA CA C 13 54.538 0.1 . 1 . . . . A 100 ALA CA . 34461 1
1089 . 1 . 1 110 110 ALA CB C 13 17.602 0.1 . 1 . . . . A 100 ALA CB . 34461 1
1090 . 1 . 1 110 110 ALA N N 15 122.392 0.1 . 1 . . . . A 100 ALA N . 34461 1
1091 . 1 . 1 111 111 LEU H H 1 7.570 0.02 . 1 . . . . A 101 LEU H . 34461 1
1092 . 1 . 1 111 111 LEU HA H 1 4.121 0.02 . 1 . . . . A 101 LEU HA . 34461 1
1093 . 1 . 1 111 111 LEU HB2 H 1 1.859 0.02 . 2 . . . . A 101 LEU HB1 . 34461 1
1094 . 1 . 1 111 111 LEU HB3 H 1 1.684 0.02 . 2 . . . . A 101 LEU HB2 . 34461 1
1095 . 1 . 1 111 111 LEU HG H 1 1.763 0.02 . 1 . . . . A 101 LEU HG . 34461 1
1096 . 1 . 1 111 111 LEU HD11 H 1 0.895 0.02 . 2 . . . . A 101 LEU HD11 . 34461 1
1097 . 1 . 1 111 111 LEU HD12 H 1 0.895 0.02 . 2 . . . . A 101 LEU HD12 . 34461 1
1098 . 1 . 1 111 111 LEU HD13 H 1 0.895 0.02 . 2 . . . . A 101 LEU HD13 . 34461 1
1099 . 1 . 1 111 111 LEU HD21 H 1 0.956 0.02 . 2 . . . . A 101 LEU HD21 . 34461 1
1100 . 1 . 1 111 111 LEU HD22 H 1 0.956 0.02 . 2 . . . . A 101 LEU HD22 . 34461 1
1101 . 1 . 1 111 111 LEU HD23 H 1 0.956 0.02 . 2 . . . . A 101 LEU HD23 . 34461 1
1102 . 1 . 1 111 111 LEU CA C 13 58.180 0.1 . 1 . . . . A 101 LEU CA . 34461 1
1103 . 1 . 1 111 111 LEU CB C 13 41.534 0.1 . 1 . . . . A 101 LEU CB . 34461 1
1104 . 1 . 1 111 111 LEU CG C 13 26.906 0.1 . 1 . . . . A 101 LEU CG . 34461 1
1105 . 1 . 1 111 111 LEU CD1 C 13 23.842 0.1 . 2 . . . . A 101 LEU CD1 . 34461 1
1106 . 1 . 1 111 111 LEU CD2 C 13 24.798 0.1 . 2 . . . . A 101 LEU CD2 . 34461 1
1107 . 1 . 1 111 111 LEU N N 15 119.226 0.1 . 1 . . . . A 101 LEU N . 34461 1
1108 . 1 . 1 112 112 LEU H H 1 7.440 0.02 . 1 . . . . A 102 LEU H . 34461 1
1109 . 1 . 1 112 112 LEU HA H 1 3.775 0.02 . 1 . . . . A 102 LEU HA . 34461 1
1110 . 1 . 1 112 112 LEU HB2 H 1 1.034 0.02 . 2 . . . . A 102 LEU HB1 . 34461 1
1111 . 1 . 1 112 112 LEU HB3 H 1 1.917 0.02 . 2 . . . . A 102 LEU HB2 . 34461 1
1112 . 1 . 1 112 112 LEU HG H 1 1.593 0.02 . 1 . . . . A 102 LEU HG . 34461 1
1113 . 1 . 1 112 112 LEU HD11 H 1 0.688 0.02 . 2 . . . . A 102 LEU HD11 . 34461 1
1114 . 1 . 1 112 112 LEU HD12 H 1 0.688 0.02 . 2 . . . . A 102 LEU HD12 . 34461 1
1115 . 1 . 1 112 112 LEU HD13 H 1 0.688 0.02 . 2 . . . . A 102 LEU HD13 . 34461 1
1116 . 1 . 1 112 112 LEU HD21 H 1 0.801 0.02 . 2 . . . . A 102 LEU HD21 . 34461 1
1117 . 1 . 1 112 112 LEU HD22 H 1 0.801 0.02 . 2 . . . . A 102 LEU HD22 . 34461 1
1118 . 1 . 1 112 112 LEU HD23 H 1 0.801 0.02 . 2 . . . . A 102 LEU HD23 . 34461 1
1119 . 1 . 1 112 112 LEU CA C 13 57.497 0.1 . 1 . . . . A 102 LEU CA . 34461 1
1120 . 1 . 1 112 112 LEU CB C 13 41.312 0.1 . 1 . . . . A 102 LEU CB . 34461 1
1121 . 1 . 1 112 112 LEU CG C 13 26.846 0.1 . 1 . . . . A 102 LEU CG . 34461 1
1122 . 1 . 1 112 112 LEU CD1 C 13 23.199 0.1 . 2 . . . . A 102 LEU CD1 . 34461 1
1123 . 1 . 1 112 112 LEU CD2 C 13 25.955 0.1 . 2 . . . . A 102 LEU CD2 . 34461 1
1124 . 1 . 1 112 112 LEU N N 15 120.724 0.1 . 1 . . . . A 102 LEU N . 34461 1
1125 . 1 . 1 113 113 GLN H H 1 8.448 0.02 . 1 . . . . A 103 GLN H . 34461 1
1126 . 1 . 1 113 113 GLN HA H 1 3.678 0.02 . 1 . . . . A 103 GLN HA . 34461 1
1127 . 1 . 1 113 113 GLN HB2 H 1 2.377 0.02 . 2 . . . . A 103 GLN HB1 . 34461 1
1128 . 1 . 1 113 113 GLN HB3 H 1 2.234 0.02 . 2 . . . . A 103 GLN HB2 . 34461 1
1129 . 1 . 1 113 113 GLN CA C 13 60.675 0.1 . 1 . . . . A 103 GLN CA . 34461 1
1130 . 1 . 1 113 113 GLN CB C 13 27.962 0.1 . 1 . . . . A 103 GLN CB . 34461 1
1131 . 1 . 1 113 113 GLN CG C 13 33.419 0.1 . 1 . . . . A 103 GLN CG . 34461 1
1132 . 1 . 1 113 113 GLN N N 15 120.109 0.1 . 1 . . . . A 103 GLN N . 34461 1
1133 . 1 . 1 114 114 ARG H H 1 7.654 0.02 . 1 . . . . A 104 ARG H . 34461 1
1134 . 1 . 1 114 114 ARG HA H 1 4.018 0.02 . 1 . . . . A 104 ARG HA . 34461 1
1135 . 1 . 1 114 114 ARG HB2 H 1 1.887 0.02 . 2 . . . . A 104 ARG HB1 . 34461 1
1136 . 1 . 1 114 114 ARG HB3 H 1 1.959 0.02 . 2 . . . . A 104 ARG HB2 . 34461 1
1137 . 1 . 1 114 114 ARG HD2 H 1 3.243 0.02 . 2 . . . . A 104 ARG HD1 . 34461 1
1138 . 1 . 1 114 114 ARG HD3 H 1 3.317 0.02 . 2 . . . . A 104 ARG HD2 . 34461 1
1139 . 1 . 1 114 114 ARG CA C 13 58.862 0.1 . 1 . . . . A 104 ARG CA . 34461 1
1140 . 1 . 1 114 114 ARG CB C 13 30.384 0.1 . 1 . . . . A 104 ARG CB . 34461 1
1141 . 1 . 1 114 114 ARG CG C 13 27.232 0.1 . 1 . . . . A 104 ARG CG . 34461 1
1142 . 1 . 1 114 114 ARG CD C 13 43.842 0.1 . 1 . . . . A 104 ARG CD . 34461 1
1143 . 1 . 1 114 114 ARG N N 15 118.170 0.1 . 1 . . . . A 104 ARG N . 34461 1
1144 . 1 . 1 115 115 GLN H H 1 8.144 0.02 . 1 . . . . A 105 GLN H . 34461 1
1145 . 1 . 1 115 115 GLN HA H 1 4.009 0.02 . 1 . . . . A 105 GLN HA . 34461 1
1146 . 1 . 1 115 115 GLN HB2 H 1 2.117 0.02 . 2 . . . . A 105 GLN HB1 . 34461 1
1147 . 1 . 1 115 115 GLN HB3 H 1 1.903 0.02 . 2 . . . . A 105 GLN HB2 . 34461 1
1148 . 1 . 1 115 115 GLN HG2 H 1 2.426 0.02 . 2 . . . . A 105 GLN HG1 . 34461 1
1149 . 1 . 1 115 115 GLN HG3 H 1 2.184 0.02 . 2 . . . . A 105 GLN HG2 . 34461 1
1150 . 1 . 1 115 115 GLN CA C 13 58.738 0.1 . 1 . . . . A 105 GLN CA . 34461 1
1151 . 1 . 1 115 115 GLN CB C 13 28.790 0.1 . 1 . . . . A 105 GLN CB . 34461 1
1152 . 1 . 1 115 115 GLN CG C 13 33.781 0.1 . 1 . . . . A 105 GLN CG . 34461 1
1153 . 1 . 1 115 115 GLN N N 15 120.320 0.1 . 1 . . . . A 105 GLN N . 34461 1
1154 . 1 . 1 116 116 PHE H H 1 8.523 0.02 . 1 . . . . A 106 PHE H . 34461 1
1155 . 1 . 1 116 116 PHE HA H 1 4.587 0.02 . 1 . . . . A 106 PHE HA . 34461 1
1156 . 1 . 1 116 116 PHE HB2 H 1 2.959 0.02 . 2 . . . . A 106 PHE HB1 . 34461 1
1157 . 1 . 1 116 116 PHE HB3 H 1 3.207 0.02 . 2 . . . . A 106 PHE HB2 . 34461 1
1158 . 1 . 1 116 116 PHE CA C 13 56.461 0.1 . 1 . . . . A 106 PHE CA . 34461 1
1159 . 1 . 1 116 116 PHE CB C 13 39.812 0.1 . 1 . . . . A 106 PHE CB . 34461 1
1160 . 1 . 1 116 116 PHE N N 15 116.499 0.1 . 1 . . . . A 106 PHE N . 34461 1
1161 . 1 . 1 117 117 ASP H H 1 8.370 0.02 . 1 . . . . A 107 ASP H . 34461 1
1162 . 1 . 1 117 117 ASP HA H 1 4.310 0.02 . 1 . . . . A 107 ASP HA . 34461 1
1163 . 1 . 1 117 117 ASP HB2 H 1 2.338 0.02 . 2 . . . . A 107 ASP HB1 . 34461 1
1164 . 1 . 1 117 117 ASP HB3 H 1 3.240 0.02 . 2 . . . . A 107 ASP HB2 . 34461 1
1165 . 1 . 1 117 117 ASP CA C 13 55.019 0.1 . 1 . . . . A 107 ASP CA . 34461 1
1166 . 1 . 1 117 117 ASP CB C 13 39.384 0.1 . 1 . . . . A 107 ASP CB . 34461 1
1167 . 1 . 1 117 117 ASP N N 15 120.099 0.1 . 1 . . . . A 107 ASP N . 34461 1
1168 . 1 . 1 118 118 VAL H H 1 6.960 0.02 . 1 . . . . A 108 VAL H . 34461 1
1169 . 1 . 1 118 118 VAL HA H 1 4.556 0.02 . 1 . . . . A 108 VAL HA . 34461 1
1170 . 1 . 1 118 118 VAL HB H 1 2.516 0.02 . 1 . . . . A 108 VAL HB . 34461 1
1171 . 1 . 1 118 118 VAL HG11 H 1 0.799 0.02 . 2 . . . . A 108 VAL HG11 . 34461 1
1172 . 1 . 1 118 118 VAL HG12 H 1 0.799 0.02 . 2 . . . . A 108 VAL HG12 . 34461 1
1173 . 1 . 1 118 118 VAL HG13 H 1 0.799 0.02 . 2 . . . . A 108 VAL HG13 . 34461 1
1174 . 1 . 1 118 118 VAL HG21 H 1 0.860 0.02 . 2 . . . . A 108 VAL HG21 . 34461 1
1175 . 1 . 1 118 118 VAL HG22 H 1 0.860 0.02 . 2 . . . . A 108 VAL HG22 . 34461 1
1176 . 1 . 1 118 118 VAL HG23 H 1 0.860 0.02 . 2 . . . . A 108 VAL HG23 . 34461 1
1177 . 1 . 1 118 118 VAL CA C 13 58.609 0.1 . 1 . . . . A 108 VAL CA . 34461 1
1178 . 1 . 1 118 118 VAL CB C 13 33.474 0.1 . 1 . . . . A 108 VAL CB . 34461 1
1179 . 1 . 1 118 118 VAL CG1 C 13 23.936 0.1 . 2 . . . . A 108 VAL CG1 . 34461 1
1180 . 1 . 1 118 118 VAL CG2 C 13 18.818 0.1 . 2 . . . . A 108 VAL CG2 . 34461 1
1181 . 1 . 1 118 118 VAL N N 15 105.637 0.1 . 1 . . . . A 108 VAL N . 34461 1
1182 . 1 . 1 119 119 ASP H H 1 8.801 0.02 . 1 . . . . A 109 ASP H . 34461 1
1183 . 1 . 1 119 119 ASP HA H 1 4.689 0.02 . 1 . . . . A 109 ASP HA . 34461 1
1184 . 1 . 1 119 119 ASP CA C 13 57.468 0.1 . 1 . . . . A 109 ASP CA . 34461 1
1185 . 1 . 1 119 119 ASP N N 15 119.627 0.1 . 1 . . . . A 109 ASP N . 34461 1
1186 . 1 . 1 120 120 ILE H H 1 7.376 0.02 . 1 . . . . A 110 ILE H . 34461 1
1187 . 1 . 1 120 120 ILE HA H 1 5.198 0.02 . 1 . . . . A 110 ILE HA . 34461 1
1188 . 1 . 1 120 120 ILE HB H 1 1.582 0.02 . 1 . . . . A 110 ILE HB . 34461 1
1189 . 1 . 1 120 120 ILE HG21 H 1 0.658 0.02 . 1 . . . . A 110 ILE HG21 . 34461 1
1190 . 1 . 1 120 120 ILE HG22 H 1 0.658 0.02 . 1 . . . . A 110 ILE HG22 . 34461 1
1191 . 1 . 1 120 120 ILE HG23 H 1 0.658 0.02 . 1 . . . . A 110 ILE HG23 . 34461 1
1192 . 1 . 1 120 120 ILE HD11 H 1 0.582 0.02 . 1 . . . . A 110 ILE HD11 . 34461 1
1193 . 1 . 1 120 120 ILE HD12 H 1 0.582 0.02 . 1 . . . . A 110 ILE HD12 . 34461 1
1194 . 1 . 1 120 120 ILE HD13 H 1 0.582 0.02 . 1 . . . . A 110 ILE HD13 . 34461 1
1195 . 1 . 1 120 120 ILE CA C 13 58.191 0.1 . 1 . . . . A 110 ILE CA . 34461 1
1196 . 1 . 1 120 120 ILE CB C 13 42.558 0.1 . 1 . . . . A 110 ILE CB . 34461 1
1197 . 1 . 1 120 120 ILE CG1 C 13 27.345 0.1 . 1 . . . . A 110 ILE CG1 . 34461 1
1198 . 1 . 1 120 120 ILE CG2 C 13 16.282 0.1 . 1 . . . . A 110 ILE CG2 . 34461 1
1199 . 1 . 1 120 120 ILE CD1 C 13 13.845 0.1 . 1 . . . . A 110 ILE CD1 . 34461 1
1200 . 1 . 1 120 120 ILE N N 15 113.893 0.1 . 1 . . . . A 110 ILE N . 34461 1
1201 . 1 . 1 121 121 LEU H H 1 8.654 0.02 . 1 . . . . A 111 LEU H . 34461 1
1202 . 1 . 1 121 121 LEU HA H 1 4.801 0.02 . 1 . . . . A 111 LEU HA . 34461 1
1203 . 1 . 1 121 121 LEU HD11 H 1 0.970 0.02 . 2 . . . . A 111 LEU HD11 . 34461 1
1204 . 1 . 1 121 121 LEU HD12 H 1 0.970 0.02 . 2 . . . . A 111 LEU HD12 . 34461 1
1205 . 1 . 1 121 121 LEU HD13 H 1 0.970 0.02 . 2 . . . . A 111 LEU HD13 . 34461 1
1206 . 1 . 1 121 121 LEU HD21 H 1 0.774 0.02 . 2 . . . . A 111 LEU HD21 . 34461 1
1207 . 1 . 1 121 121 LEU HD22 H 1 0.774 0.02 . 2 . . . . A 111 LEU HD22 . 34461 1
1208 . 1 . 1 121 121 LEU HD23 H 1 0.774 0.02 . 2 . . . . A 111 LEU HD23 . 34461 1
1209 . 1 . 1 121 121 LEU CA C 13 53.212 0.1 . 1 . . . . A 111 LEU CA . 34461 1
1210 . 1 . 1 121 121 LEU CB C 13 44.503 0.1 . 1 . . . . A 111 LEU CB . 34461 1
1211 . 1 . 1 121 121 LEU CD1 C 13 27.885 0.1 . 2 . . . . A 111 LEU CD1 . 34461 1
1212 . 1 . 1 121 121 LEU CD2 C 13 23.626 0.1 . 2 . . . . A 111 LEU CD2 . 34461 1
1213 . 1 . 1 121 121 LEU N N 15 129.131 0.1 . 1 . . . . A 111 LEU N . 34461 1
1214 . 1 . 1 122 122 ILE H H 1 9.020 0.02 . 1 . . . . A 112 ILE H . 34461 1
1215 . 1 . 1 122 122 ILE HA H 1 5.396 0.02 . 1 . . . . A 112 ILE HA . 34461 1
1216 . 1 . 1 122 122 ILE HB H 1 1.867 0.02 . 1 . . . . A 112 ILE HB . 34461 1
1217 . 1 . 1 122 122 ILE HG13 H 1 1.502 0.02 . 2 . . . . A 112 ILE HG12 . 34461 1
1218 . 1 . 1 122 122 ILE HG21 H 1 0.632 0.02 . 1 . . . . A 112 ILE HG21 . 34461 1
1219 . 1 . 1 122 122 ILE HG22 H 1 0.632 0.02 . 1 . . . . A 112 ILE HG22 . 34461 1
1220 . 1 . 1 122 122 ILE HG23 H 1 0.632 0.02 . 1 . . . . A 112 ILE HG23 . 34461 1
1221 . 1 . 1 122 122 ILE HD11 H 1 0.699 0.02 . 1 . . . . A 112 ILE HD11 . 34461 1
1222 . 1 . 1 122 122 ILE HD12 H 1 0.699 0.02 . 1 . . . . A 112 ILE HD12 . 34461 1
1223 . 1 . 1 122 122 ILE HD13 H 1 0.699 0.02 . 1 . . . . A 112 ILE HD13 . 34461 1
1224 . 1 . 1 122 122 ILE CA C 13 59.274 0.1 . 1 . . . . A 112 ILE CA . 34461 1
1225 . 1 . 1 122 122 ILE CB C 13 38.609 0.1 . 1 . . . . A 112 ILE CB . 34461 1
1226 . 1 . 1 122 122 ILE CG1 C 13 27.987 0.1 . 1 . . . . A 112 ILE CG1 . 34461 1
1227 . 1 . 1 122 122 ILE CG2 C 13 18.453 0.1 . 1 . . . . A 112 ILE CG2 . 34461 1
1228 . 1 . 1 122 122 ILE CD1 C 13 15.798 0.1 . 1 . . . . A 112 ILE CD1 . 34461 1
1229 . 1 . 1 122 122 ILE N N 15 129.972 0.1 . 1 . . . . A 112 ILE N . 34461 1
1230 . 1 . 1 123 123 SER H H 1 8.604 0.02 . 1 . . . . A 113 SER H . 34461 1
1231 . 1 . 1 123 123 SER HA H 1 5.745 0.02 . 1 . . . . A 113 SER HA . 34461 1
1232 . 1 . 1 123 123 SER HB2 H 1 3.584 0.02 . 2 . . . . A 113 SER HB1 . 34461 1
1233 . 1 . 1 123 123 SER HB3 H 1 4.063 0.02 . 2 . . . . A 113 SER HB2 . 34461 1
1234 . 1 . 1 123 123 SER CA C 13 56.906 0.1 . 1 . . . . A 113 SER CA . 34461 1
1235 . 1 . 1 123 123 SER CB C 13 66.476 0.1 . 1 . . . . A 113 SER CB . 34461 1
1236 . 1 . 1 123 123 SER N N 15 119.936 0.1 . 1 . . . . A 113 SER N . 34461 1
1237 . 1 . 1 124 124 GLY H H 1 7.263 0.02 . 1 . . . . A 114 GLY H . 34461 1
1238 . 1 . 1 124 124 GLY HA2 H 1 3.616 0.02 . 2 . . . . A 114 GLY HA1 . 34461 1
1239 . 1 . 1 124 124 GLY HA3 H 1 4.955 0.02 . 2 . . . . A 114 GLY HA2 . 34461 1
1240 . 1 . 1 124 124 GLY CA C 13 46.635 0.1 . 1 . . . . A 114 GLY CA . 34461 1
1241 . 1 . 1 124 124 GLY N N 15 104.797 0.1 . 1 . . . . A 114 GLY N . 34461 1
1242 . 1 . 1 125 125 HIS H H 1 9.714 0.02 . 1 . . . . A 115 HIS H . 34461 1
1243 . 1 . 1 125 125 HIS HA H 1 4.332 0.02 . 1 . . . . A 115 HIS HA . 34461 1
1244 . 1 . 1 125 125 HIS N N 15 125.687 0.1 . 1 . . . . A 115 HIS N . 34461 1
1245 . 1 . 1 126 126 THR H H 1 8.256 0.02 . 1 . . . . A 116 THR H . 34461 1
1246 . 1 . 1 126 126 THR HA H 1 3.561 0.02 . 1 . . . . A 116 THR HA . 34461 1
1247 . 1 . 1 126 126 THR HB H 1 4.180 0.02 . 1 . . . . A 116 THR HB . 34461 1
1248 . 1 . 1 126 126 THR HG21 H 1 1.178 0.02 . 1 . . . . A 116 THR HG21 . 34461 1
1249 . 1 . 1 126 126 THR HG22 H 1 1.178 0.02 . 1 . . . . A 116 THR HG22 . 34461 1
1250 . 1 . 1 126 126 THR HG23 H 1 1.178 0.02 . 1 . . . . A 116 THR HG23 . 34461 1
1251 . 1 . 1 126 126 THR CA C 13 62.873 0.1 . 1 . . . . A 116 THR CA . 34461 1
1252 . 1 . 1 126 126 THR CB C 13 69.101 0.1 . 1 . . . . A 116 THR CB . 34461 1
1253 . 1 . 1 126 126 THR CG2 C 13 21.998 0.1 . 1 . . . . A 116 THR CG2 . 34461 1
1254 . 1 . 1 126 126 THR N N 15 109.900 0.1 . 1 . . . . A 116 THR N . 34461 1
1255 . 1 . 1 127 127 HIS H H 1 9.194 0.02 . 1 . . . . A 117 HIS H . 34461 1
1256 . 1 . 1 127 127 HIS HA H 1 3.931 0.02 . 1 . . . . A 117 HIS HA . 34461 1
1257 . 1 . 1 127 127 HIS HB2 H 1 3.485 0.02 . 2 . . . . A 117 HIS HB1 . 34461 1
1258 . 1 . 1 127 127 HIS HB3 H 1 3.631 0.02 . 2 . . . . A 117 HIS HB2 . 34461 1
1259 . 1 . 1 127 127 HIS HE1 H 1 8.363 0.02 . 1 . . . . A 117 HIS HE1 . 34461 1
1260 . 1 . 1 127 127 HIS CA C 13 56.305 0.1 . 1 . . . . A 117 HIS CA . 34461 1
1261 . 1 . 1 127 127 HIS CB C 13 26.403 0.1 . 1 . . . . A 117 HIS CB . 34461 1
1262 . 1 . 1 127 127 HIS CE1 C 13 139.327 0.1 . 1 . . . . A 117 HIS CE1 . 34461 1
1263 . 1 . 1 127 127 HIS N N 15 113.602 0.1 . 1 . . . . A 117 HIS N . 34461 1
1264 . 1 . 1 128 128 LYS H H 1 7.587 0.02 . 1 . . . . A 118 LYS H . 34461 1
1265 . 1 . 1 128 128 LYS HA H 1 4.687 0.02 . 1 . . . . A 118 LYS HA . 34461 1
1266 . 1 . 1 128 128 LYS HB2 H 1 1.650 0.02 . 2 . . . . A 118 LYS HB1 . 34461 1
1267 . 1 . 1 128 128 LYS HB3 H 1 1.506 0.02 . 2 . . . . A 118 LYS HB2 . 34461 1
1268 . 1 . 1 128 128 LYS HG2 H 1 1.273 0.02 . 2 . . . . A 118 LYS HG1 . 34461 1
1269 . 1 . 1 128 128 LYS HG3 H 1 1.381 0.02 . 2 . . . . A 118 LYS HG2 . 34461 1
1270 . 1 . 1 128 128 LYS HD3 H 1 1.655 0.02 . 2 . . . . A 118 LYS HD2 . 34461 1
1271 . 1 . 1 128 128 LYS HE3 H 1 2.943 0.02 . 1 . . . . A 118 LYS HE2 . 34461 1
1272 . 1 . 1 128 128 LYS CA C 13 55.120 0.1 . 1 . . . . A 118 LYS CA . 34461 1
1273 . 1 . 1 128 128 LYS CB C 13 34.296 0.1 . 1 . . . . A 118 LYS CB . 34461 1
1274 . 1 . 1 128 128 LYS CG C 13 24.345 0.1 . 1 . . . . A 118 LYS CG . 34461 1
1275 . 1 . 1 128 128 LYS CD C 13 28.989 0.1 . 1 . . . . A 118 LYS CD . 34461 1
1276 . 1 . 1 128 128 LYS CE C 13 42.132 0.1 . 1 . . . . A 118 LYS CE . 34461 1
1277 . 1 . 1 128 128 LYS N N 15 119.587 0.1 . 1 . . . . A 118 LYS N . 34461 1
1278 . 1 . 1 129 129 PHE H H 1 8.408 0.02 . 1 . . . . A 119 PHE H . 34461 1
1279 . 1 . 1 129 129 PHE HA H 1 4.692 0.02 . 1 . . . . A 119 PHE HA . 34461 1
1280 . 1 . 1 129 129 PHE HB2 H 1 2.561 0.02 . 2 . . . . A 119 PHE HB1 . 34461 1
1281 . 1 . 1 129 129 PHE HB3 H 1 3.043 0.02 . 2 . . . . A 119 PHE HB2 . 34461 1
1282 . 1 . 1 129 129 PHE HD1 H 1 7.143 0.02 . 1 . . . . A 119 PHE HD1 . 34461 1
1283 . 1 . 1 129 129 PHE HD2 H 1 7.143 0.02 . 1 . . . . A 119 PHE HD2 . 34461 1
1284 . 1 . 1 129 129 PHE HE1 H 1 7.061 0.02 . 1 . . . . A 119 PHE HE1 . 34461 1
1285 . 1 . 1 129 129 PHE HE2 H 1 7.061 0.02 . 1 . . . . A 119 PHE HE2 . 34461 1
1286 . 1 . 1 129 129 PHE CA C 13 57.543 0.1 . 1 . . . . A 119 PHE CA . 34461 1
1287 . 1 . 1 129 129 PHE CB C 13 38.761 0.1 . 1 . . . . A 119 PHE CB . 34461 1
1288 . 1 . 1 129 129 PHE CD1 C 13 132.577 0.1 . 1 . . . . A 119 PHE CD1 . 34461 1
1289 . 1 . 1 129 129 PHE CE2 C 13 130.672 0.1 . 1 . . . . A 119 PHE CE2 . 34461 1
1290 . 1 . 1 129 129 PHE N N 15 125.291 0.1 . 1 . . . . A 119 PHE N . 34461 1
1291 . 1 . 1 130 130 GLU H H 1 8.376 0.02 . 1 . . . . A 120 GLU H . 34461 1
1292 . 1 . 1 130 130 GLU HA H 1 3.703 0.02 . 1 . . . . A 120 GLU HA . 34461 1
1293 . 1 . 1 130 130 GLU HB2 H 1 1.695 0.02 . 2 . . . . A 120 GLU HB1 . 34461 1
1294 . 1 . 1 130 130 GLU HB3 H 1 1.970 0.02 . 2 . . . . A 120 GLU HB2 . 34461 1
1295 . 1 . 1 130 130 GLU HG2 H 1 2.348 0.02 . 2 . . . . A 120 GLU HG1 . 34461 1
1296 . 1 . 1 130 130 GLU HG3 H 1 2.070 0.02 . 2 . . . . A 120 GLU HG2 . 34461 1
1297 . 1 . 1 130 130 GLU CA C 13 55.764 0.1 . 1 . . . . A 120 GLU CA . 34461 1
1298 . 1 . 1 130 130 GLU CB C 13 34.262 0.1 . 1 . . . . A 120 GLU CB . 34461 1
1299 . 1 . 1 130 130 GLU CG C 13 36.064 0.1 . 1 . . . . A 120 GLU CG . 34461 1
1300 . 1 . 1 130 130 GLU N N 15 126.012 0.1 . 1 . . . . A 120 GLU N . 34461 1
1301 . 1 . 1 131 131 ALA H H 1 8.167 0.02 . 1 . . . . A 121 ALA H . 34461 1
1302 . 1 . 1 131 131 ALA HA H 1 5.134 0.02 . 1 . . . . A 121 ALA HA . 34461 1
1303 . 1 . 1 131 131 ALA HB1 H 1 1.262 0.02 . 1 . . . . A 121 ALA HB1 . 34461 1
1304 . 1 . 1 131 131 ALA HB2 H 1 1.262 0.02 . 1 . . . . A 121 ALA HB2 . 34461 1
1305 . 1 . 1 131 131 ALA HB3 H 1 1.262 0.02 . 1 . . . . A 121 ALA HB3 . 34461 1
1306 . 1 . 1 131 131 ALA CA C 13 51.525 0.1 . 1 . . . . A 121 ALA CA . 34461 1
1307 . 1 . 1 131 131 ALA CB C 13 20.811 0.1 . 1 . . . . A 121 ALA CB . 34461 1
1308 . 1 . 1 131 131 ALA N N 15 122.689 0.1 . 1 . . . . A 121 ALA N . 34461 1
1309 . 1 . 1 132 132 PHE H H 1 8.201 0.02 . 1 . . . . A 122 PHE H . 34461 1
1310 . 1 . 1 132 132 PHE HA H 1 4.924 0.02 . 1 . . . . A 122 PHE HA . 34461 1
1311 . 1 . 1 132 132 PHE HB2 H 1 3.067 0.02 . 2 . . . . A 122 PHE HB1 . 34461 1
1312 . 1 . 1 132 132 PHE HB3 H 1 3.258 0.02 . 2 . . . . A 122 PHE HB2 . 34461 1
1313 . 1 . 1 132 132 PHE HD1 H 1 6.766 0.02 . 1 . . . . A 122 PHE HD1 . 34461 1
1314 . 1 . 1 132 132 PHE HD2 H 1 6.766 0.02 . 1 . . . . A 122 PHE HD2 . 34461 1
1315 . 1 . 1 132 132 PHE HE1 H 1 6.779 0.02 . 1 . . . . A 122 PHE HE1 . 34461 1
1316 . 1 . 1 132 132 PHE HE2 H 1 6.779 0.02 . 1 . . . . A 122 PHE HE2 . 34461 1
1317 . 1 . 1 132 132 PHE HZ H 1 6.674 0.02 . 1 . . . . A 122 PHE HZ . 34461 1
1318 . 1 . 1 132 132 PHE CA C 13 56.335 0.1 . 1 . . . . A 122 PHE CA . 34461 1
1319 . 1 . 1 132 132 PHE CB C 13 40.654 0.1 . 1 . . . . A 122 PHE CB . 34461 1
1320 . 1 . 1 132 132 PHE CD2 C 13 132.147 0.1 . 1 . . . . A 122 PHE CD2 . 34461 1
1321 . 1 . 1 132 132 PHE CE2 C 13 131.046 0.1 . 1 . . . . A 122 PHE CE2 . 34461 1
1322 . 1 . 1 132 132 PHE CZ C 13 129.487 0.1 . 1 . . . . A 122 PHE CZ . 34461 1
1323 . 1 . 1 132 132 PHE N N 15 117.901 0.1 . 1 . . . . A 122 PHE N . 34461 1
1324 . 1 . 1 133 133 GLU H H 1 8.932 0.02 . 1 . . . . A 123 GLU H . 34461 1
1325 . 1 . 1 133 133 GLU HA H 1 5.687 0.02 . 1 . . . . A 123 GLU HA . 34461 1
1326 . 1 . 1 133 133 GLU HB2 H 1 2.391 0.02 . 2 . . . . A 123 GLU HB1 . 34461 1
1327 . 1 . 1 133 133 GLU HB3 H 1 2.293 0.02 . 2 . . . . A 123 GLU HB2 . 34461 1
1328 . 1 . 1 133 133 GLU HG2 H 1 2.416 0.02 . 2 . . . . A 123 GLU HG1 . 34461 1
1329 . 1 . 1 133 133 GLU HG3 H 1 2.554 0.02 . 2 . . . . A 123 GLU HG2 . 34461 1
1330 . 1 . 1 133 133 GLU CA C 13 54.197 0.1 . 1 . . . . A 123 GLU CA . 34461 1
1331 . 1 . 1 133 133 GLU CB C 13 32.671 0.1 . 1 . . . . A 123 GLU CB . 34461 1
1332 . 1 . 1 133 133 GLU CG C 13 36.958 0.1 . 1 . . . . A 123 GLU CG . 34461 1
1333 . 1 . 1 133 133 GLU N N 15 121.169 0.1 . 1 . . . . A 123 GLU N . 34461 1
1334 . 1 . 1 134 134 HIS H H 1 9.398 0.02 . 1 . . . . A 124 HIS H . 34461 1
1335 . 1 . 1 134 134 HIS CA C 13 56.999 0.1 . 1 . . . . A 124 HIS CA . 34461 1
1336 . 1 . 1 134 134 HIS CB C 13 33.098 0.1 . 1 . . . . A 124 HIS CB . 34461 1
1337 . 1 . 1 134 134 HIS N N 15 125.076 0.1 . 1 . . . . A 124 HIS N . 34461 1
1338 . 1 . 1 135 135 GLU HA H 1 3.744 0.02 . 1 . . . . A 125 GLU HA . 34461 1
1339 . 1 . 1 135 135 GLU HB2 H 1 1.755 0.02 . 2 . . . . A 125 GLU HB1 . 34461 1
1340 . 1 . 1 135 135 GLU HB3 H 1 2.084 0.02 . 2 . . . . A 125 GLU HB2 . 34461 1
1341 . 1 . 1 135 135 GLU CA C 13 57.575 0.1 . 1 . . . . A 125 GLU CA . 34461 1
1342 . 1 . 1 135 135 GLU CB C 13 27.468 0.1 . 1 . . . . A 125 GLU CB . 34461 1
1343 . 1 . 1 135 135 GLU CG C 13 35.849 0.1 . 1 . . . . A 125 GLU CG . 34461 1
1344 . 1 . 1 136 136 ASN H H 1 9.178 0.02 . 1 . . . . A 126 ASN H . 34461 1
1345 . 1 . 1 136 136 ASN HA H 1 4.809 0.02 . 1 . . . . A 126 ASN HA . 34461 1
1346 . 1 . 1 136 136 ASN HB2 H 1 3.135 0.02 . 2 . . . . A 126 ASN HB1 . 34461 1
1347 . 1 . 1 136 136 ASN HB3 H 1 3.282 0.02 . 2 . . . . A 126 ASN HB2 . 34461 1
1348 . 1 . 1 136 136 ASN HD21 H 1 7.032 0.02 . 2 . . . . A 126 ASN HD21 . 34461 1
1349 . 1 . 1 136 136 ASN HD22 H 1 7.685 0.02 . 2 . . . . A 126 ASN HD22 . 34461 1
1350 . 1 . 1 136 136 ASN CA C 13 55.595 0.1 . 1 . . . . A 126 ASN CA . 34461 1
1351 . 1 . 1 136 136 ASN CB C 13 38.131 0.1 . 1 . . . . A 126 ASN CB . 34461 1
1352 . 1 . 1 136 136 ASN N N 15 108.482 0.1 . 1 . . . . A 126 ASN N . 34461 1
1353 . 1 . 1 136 136 ASN ND2 N 15 111.949 0.1 . 1 . . . . A 126 ASN ND2 . 34461 1
1354 . 1 . 1 137 137 LYS H H 1 8.158 0.02 . 1 . . . . A 127 LYS H . 34461 1
1355 . 1 . 1 137 137 LYS CA C 13 53.664 0.1 . 1 . . . . A 127 LYS CA . 34461 1
1356 . 1 . 1 137 137 LYS CB C 13 33.374 0.1 . 1 . . . . A 127 LYS CB . 34461 1
1357 . 1 . 1 137 137 LYS N N 15 121.541 0.1 . 1 . . . . A 127 LYS N . 34461 1
1358 . 1 . 1 138 138 PHE H H 1 7.991 0.02 . 1 . . . . A 128 PHE H . 34461 1
1359 . 1 . 1 138 138 PHE HA H 1 5.069 0.02 . 1 . . . . A 128 PHE HA . 34461 1
1360 . 1 . 1 138 138 PHE HD1 H 1 7.180 0.02 . 1 . . . . A 128 PHE HD1 . 34461 1
1361 . 1 . 1 138 138 PHE HD2 H 1 7.180 0.02 . 1 . . . . A 128 PHE HD2 . 34461 1
1362 . 1 . 1 138 138 PHE HE1 H 1 7.071 0.02 . 1 . . . . A 128 PHE HE1 . 34461 1
1363 . 1 . 1 138 138 PHE HE2 H 1 7.071 0.02 . 1 . . . . A 128 PHE HE2 . 34461 1
1364 . 1 . 1 138 138 PHE CA C 13 55.557 0.1 . 1 . . . . A 128 PHE CA . 34461 1
1365 . 1 . 1 138 138 PHE CD2 C 13 128.976 0.1 . 1 . . . . A 128 PHE CD2 . 34461 1
1366 . 1 . 1 138 138 PHE CE2 C 13 129.234 0.1 . 1 . . . . A 128 PHE CE2 . 34461 1
1367 . 1 . 1 138 138 PHE N N 15 123.215 0.1 . 1 . . . . A 128 PHE N . 34461 1
1368 . 1 . 1 139 139 TYR H H 1 8.087 0.02 . 1 . . . . A 129 TYR H . 34461 1
1369 . 1 . 1 139 139 TYR HA H 1 5.171 0.02 . 1 . . . . A 129 TYR HA . 34461 1
1370 . 1 . 1 139 139 TYR HB2 H 1 3.194 0.02 . 2 . . . . A 129 TYR HB1 . 34461 1
1371 . 1 . 1 139 139 TYR HB3 H 1 2.481 0.02 . 2 . . . . A 129 TYR HB2 . 34461 1
1372 . 1 . 1 139 139 TYR HD1 H 1 6.757 0.02 . 1 . . . . A 129 TYR HD1 . 34461 1
1373 . 1 . 1 139 139 TYR HD2 H 1 6.757 0.02 . 1 . . . . A 129 TYR HD2 . 34461 1
1374 . 1 . 1 139 139 TYR HE1 H 1 6.614 0.02 . 1 . . . . A 129 TYR HE1 . 34461 1
1375 . 1 . 1 139 139 TYR HE2 H 1 6.614 0.02 . 1 . . . . A 129 TYR HE2 . 34461 1
1376 . 1 . 1 139 139 TYR CA C 13 56.649 0.1 . 1 . . . . A 129 TYR CA . 34461 1
1377 . 1 . 1 139 139 TYR CB C 13 40.529 0.1 . 1 . . . . A 129 TYR CB . 34461 1
1378 . 1 . 1 139 139 TYR CD1 C 13 133.636 0.1 . 1 . . . . A 129 TYR CD1 . 34461 1
1379 . 1 . 1 139 139 TYR CE1 C 13 116.753 0.1 . 1 . . . . A 129 TYR CE1 . 34461 1
1380 . 1 . 1 139 139 TYR N N 15 126.029 0.1 . 1 . . . . A 129 TYR N . 34461 1
1381 . 1 . 1 140 140 ILE HA H 1 4.455 0.02 . 1 . . . . A 130 ILE HA . 34461 1
1382 . 1 . 1 140 140 ILE HB H 1 1.325 0.02 . 1 . . . . A 130 ILE HB . 34461 1
1383 . 1 . 1 140 140 ILE HG13 H 1 0.469 0.02 . 2 . . . . A 130 ILE HG12 . 34461 1
1384 . 1 . 1 140 140 ILE HG21 H 1 0.715 0.02 . 1 . . . . A 130 ILE HG21 . 34461 1
1385 . 1 . 1 140 140 ILE HG22 H 1 0.715 0.02 . 1 . . . . A 130 ILE HG22 . 34461 1
1386 . 1 . 1 140 140 ILE HG23 H 1 0.715 0.02 . 1 . . . . A 130 ILE HG23 . 34461 1
1387 . 1 . 1 140 140 ILE HD11 H 1 0.801 0.02 . 1 . . . . A 130 ILE HD11 . 34461 1
1388 . 1 . 1 140 140 ILE HD12 H 1 0.801 0.02 . 1 . . . . A 130 ILE HD12 . 34461 1
1389 . 1 . 1 140 140 ILE HD13 H 1 0.801 0.02 . 1 . . . . A 130 ILE HD13 . 34461 1
1390 . 1 . 1 140 140 ILE CA C 13 58.904 0.1 . 1 . . . . A 130 ILE CA . 34461 1
1391 . 1 . 1 140 140 ILE CB C 13 43.034 0.1 . 1 . . . . A 130 ILE CB . 34461 1
1392 . 1 . 1 140 140 ILE CG1 C 13 27.625 0.1 . 1 . . . . A 130 ILE CG1 . 34461 1
1393 . 1 . 1 140 140 ILE CG2 C 13 17.487 0.1 . 1 . . . . A 130 ILE CG2 . 34461 1
1394 . 1 . 1 140 140 ILE CD1 C 13 15.464 0.1 . 1 . . . . A 130 ILE CD1 . 34461 1
1395 . 1 . 1 141 141 ASN H H 1 8.866 0.02 . 1 . . . . A 131 ASN H . 34461 1
1396 . 1 . 1 141 141 ASN HA H 1 6.273 0.02 . 1 . . . . A 131 ASN HA . 34461 1
1397 . 1 . 1 141 141 ASN HB2 H 1 2.659 0.02 . 2 . . . . A 131 ASN HB1 . 34461 1
1398 . 1 . 1 141 141 ASN HB3 H 1 3.009 0.02 . 2 . . . . A 131 ASN HB2 . 34461 1
1399 . 1 . 1 141 141 ASN CA C 13 48.672 0.1 . 1 . . . . A 131 ASN CA . 34461 1
1400 . 1 . 1 141 141 ASN CB C 13 41.236 0.1 . 1 . . . . A 131 ASN CB . 34461 1
1401 . 1 . 1 141 141 ASN N N 15 126.013 0.1 . 1 . . . . A 131 ASN N . 34461 1
1402 . 1 . 1 142 142 PRO HA H 1 4.553 0.02 . 1 . . . . A 132 PRO HA . 34461 1
1403 . 1 . 1 143 143 GLY H H 1 8.674 0.02 . 1 . . . . A 133 GLY H . 34461 1
1404 . 1 . 1 143 143 GLY HA2 H 1 3.163 0.02 . 2 . . . . A 133 GLY HA1 . 34461 1
1405 . 1 . 1 143 143 GLY HA3 H 1 4.077 0.02 . 2 . . . . A 133 GLY HA2 . 34461 1
1406 . 1 . 1 143 143 GLY CA C 13 44.342 0.1 . 1 . . . . A 133 GLY CA . 34461 1
1407 . 1 . 1 143 143 GLY N N 15 107.243 0.1 . 1 . . . . A 133 GLY N . 34461 1
1408 . 1 . 1 144 144 SER H H 1 10.173 0.02 . 1 . . . . A 134 SER H . 34461 1
1409 . 1 . 1 144 144 SER HA H 1 5.407 0.02 . 1 . . . . A 134 SER HA . 34461 1
1410 . 1 . 1 144 144 SER HB2 H 1 3.170 0.02 . 2 . . . . A 134 SER HB1 . 34461 1
1411 . 1 . 1 144 144 SER HB3 H 1 3.670 0.02 . 2 . . . . A 134 SER HB2 . 34461 1
1412 . 1 . 1 144 144 SER CA C 13 55.583 0.1 . 1 . . . . A 134 SER CA . 34461 1
1413 . 1 . 1 144 144 SER CB C 13 63.684 0.1 . 1 . . . . A 134 SER CB . 34461 1
1414 . 1 . 1 144 144 SER N N 15 118.056 0.1 . 1 . . . . A 134 SER N . 34461 1
1415 . 1 . 1 145 145 ALA H H 1 8.013 0.02 . 1 . . . . A 135 ALA H . 34461 1
1416 . 1 . 1 145 145 ALA HA H 1 5.185 0.02 . 1 . . . . A 135 ALA HA . 34461 1
1417 . 1 . 1 145 145 ALA HB1 H 1 1.600 0.02 . 1 . . . . A 135 ALA HB1 . 34461 1
1418 . 1 . 1 145 145 ALA HB2 H 1 1.600 0.02 . 1 . . . . A 135 ALA HB2 . 34461 1
1419 . 1 . 1 145 145 ALA HB3 H 1 1.600 0.02 . 1 . . . . A 135 ALA HB3 . 34461 1
1420 . 1 . 1 145 145 ALA CA C 13 54.906 0.1 . 1 . . . . A 135 ALA CA . 34461 1
1421 . 1 . 1 145 145 ALA CB C 13 19.251 0.1 . 1 . . . . A 135 ALA CB . 34461 1
1422 . 1 . 1 145 145 ALA N N 15 133.414 0.1 . 1 . . . . A 135 ALA N . 34461 1
1423 . 1 . 1 146 146 THR H H 1 7.550 0.02 . 1 . . . . A 136 THR H . 34461 1
1424 . 1 . 1 146 146 THR HA H 1 4.751 0.02 . 1 . . . . A 136 THR HA . 34461 1
1425 . 1 . 1 146 146 THR HB H 1 4.371 0.02 . 1 . . . . A 136 THR HB . 34461 1
1426 . 1 . 1 146 146 THR HG21 H 1 1.170 0.02 . 1 . . . . A 136 THR HG21 . 34461 1
1427 . 1 . 1 146 146 THR HG22 H 1 1.170 0.02 . 1 . . . . A 136 THR HG22 . 34461 1
1428 . 1 . 1 146 146 THR HG23 H 1 1.170 0.02 . 1 . . . . A 136 THR HG23 . 34461 1
1429 . 1 . 1 146 146 THR CA C 13 59.584 0.1 . 1 . . . . A 136 THR CA . 34461 1
1430 . 1 . 1 146 146 THR CB C 13 69.746 0.1 . 1 . . . . A 136 THR CB . 34461 1
1431 . 1 . 1 146 146 THR CG2 C 13 23.698 0.1 . 1 . . . . A 136 THR CG2 . 34461 1
1432 . 1 . 1 146 146 THR N N 15 97.590 0.1 . 1 . . . . A 136 THR N . 34461 1
1433 . 1 . 1 147 147 GLY H H 1 7.883 0.02 . 1 . . . . A 137 GLY H . 34461 1
1434 . 1 . 1 147 147 GLY HA2 H 1 3.961 0.02 . 2 . . . . A 137 GLY HA1 . 34461 1
1435 . 1 . 1 147 147 GLY HA3 H 1 3.399 0.02 . 2 . . . . A 137 GLY HA2 . 34461 1
1436 . 1 . 1 147 147 GLY CA C 13 46.652 0.1 . 1 . . . . A 137 GLY CA . 34461 1
1437 . 1 . 1 147 147 GLY N N 15 110.228 0.1 . 1 . . . . A 137 GLY N . 34461 1
1438 . 1 . 1 148 148 ALA H H 1 7.783 0.02 . 1 . . . . A 138 ALA H . 34461 1
1439 . 1 . 1 148 148 ALA HA H 1 4.047 0.02 . 1 . . . . A 138 ALA HA . 34461 1
1440 . 1 . 1 148 148 ALA HB1 H 1 1.072 0.02 . 1 . . . . A 138 ALA HB1 . 34461 1
1441 . 1 . 1 148 148 ALA HB2 H 1 1.072 0.02 . 1 . . . . A 138 ALA HB2 . 34461 1
1442 . 1 . 1 148 148 ALA HB3 H 1 1.072 0.02 . 1 . . . . A 138 ALA HB3 . 34461 1
1443 . 1 . 1 148 148 ALA CA C 13 52.344 0.1 . 1 . . . . A 138 ALA CA . 34461 1
1444 . 1 . 1 148 148 ALA CB C 13 19.813 0.1 . 1 . . . . A 138 ALA CB . 34461 1
1445 . 1 . 1 148 148 ALA N N 15 122.860 0.1 . 1 . . . . A 138 ALA N . 34461 1
1446 . 1 . 1 149 149 TYR H H 1 7.271 0.02 . 1 . . . . A 139 TYR H . 34461 1
1447 . 1 . 1 149 149 TYR HA H 1 4.531 0.02 . 1 . . . . A 139 TYR HA . 34461 1
1448 . 1 . 1 149 149 TYR HB2 H 1 3.227 0.02 . 2 . . . . A 139 TYR HB1 . 34461 1
1449 . 1 . 1 149 149 TYR HB3 H 1 3.069 0.02 . 2 . . . . A 139 TYR HB2 . 34461 1
1450 . 1 . 1 149 149 TYR HD1 H 1 7.110 0.02 . 1 . . . . A 139 TYR HD1 . 34461 1
1451 . 1 . 1 149 149 TYR HD2 H 1 7.110 0.02 . 1 . . . . A 139 TYR HD2 . 34461 1
1452 . 1 . 1 149 149 TYR HE1 H 1 6.757 0.02 . 1 . . . . A 139 TYR HE1 . 34461 1
1453 . 1 . 1 149 149 TYR HE2 H 1 6.757 0.02 . 1 . . . . A 139 TYR HE2 . 34461 1
1454 . 1 . 1 149 149 TYR CA C 13 57.079 0.1 . 1 . . . . A 139 TYR CA . 34461 1
1455 . 1 . 1 149 149 TYR CB C 13 38.054 0.1 . 1 . . . . A 139 TYR CB . 34461 1
1456 . 1 . 1 149 149 TYR CD1 C 13 134.104 0.1 . 1 . . . . A 139 TYR CD1 . 34461 1
1457 . 1 . 1 149 149 TYR CE1 C 13 117.544 0.1 . 1 . . . . A 139 TYR CE1 . 34461 1
1458 . 1 . 1 149 149 TYR N N 15 117.929 0.1 . 1 . . . . A 139 TYR N . 34461 1
1459 . 1 . 1 150 150 ASN H H 1 8.174 0.02 . 1 . . . . A 140 ASN H . 34461 1
1460 . 1 . 1 150 150 ASN HA H 1 4.250 0.02 . 1 . . . . A 140 ASN HA . 34461 1
1461 . 1 . 1 150 150 ASN HB2 H 1 1.709 0.02 . 2 . . . . A 140 ASN HB1 . 34461 1
1462 . 1 . 1 150 150 ASN HB3 H 1 2.683 0.02 . 2 . . . . A 140 ASN HB2 . 34461 1
1463 . 1 . 1 150 150 ASN HD21 H 1 6.645 0.02 . 2 . . . . A 140 ASN HD21 . 34461 1
1464 . 1 . 1 150 150 ASN HD22 H 1 6.002 0.02 . 2 . . . . A 140 ASN HD22 . 34461 1
1465 . 1 . 1 150 150 ASN CA C 13 51.342 0.1 . 1 . . . . A 140 ASN CA . 34461 1
1466 . 1 . 1 150 150 ASN CB C 13 39.003 0.1 . 1 . . . . A 140 ASN CB . 34461 1
1467 . 1 . 1 150 150 ASN N N 15 117.065 0.1 . 1 . . . . A 140 ASN N . 34461 1
1468 . 1 . 1 150 150 ASN ND2 N 15 109.956 0.1 . 1 . . . . A 140 ASN ND2 . 34461 1
1469 . 1 . 1 151 151 ALA H H 1 8.101 0.02 . 1 . . . . A 141 ALA H . 34461 1
1470 . 1 . 1 151 151 ALA HA H 1 4.168 0.02 . 1 . . . . A 141 ALA HA . 34461 1
1471 . 1 . 1 151 151 ALA HB1 H 1 1.486 0.02 . 1 . . . . A 141 ALA HB1 . 34461 1
1472 . 1 . 1 151 151 ALA HB2 H 1 1.486 0.02 . 1 . . . . A 141 ALA HB2 . 34461 1
1473 . 1 . 1 151 151 ALA HB3 H 1 1.486 0.02 . 1 . . . . A 141 ALA HB3 . 34461 1
1474 . 1 . 1 151 151 ALA CA C 13 54.341 0.1 . 1 . . . . A 141 ALA CA . 34461 1
1475 . 1 . 1 151 151 ALA CB C 13 18.667 0.1 . 1 . . . . A 141 ALA CB . 34461 1
1476 . 1 . 1 151 151 ALA N N 15 118.730 0.1 . 1 . . . . A 141 ALA N . 34461 1
1477 . 1 . 1 152 152 LEU H H 1 7.832 0.02 . 1 . . . . A 142 LEU H . 34461 1
1478 . 1 . 1 152 152 LEU HA H 1 4.464 0.02 . 1 . . . . A 142 LEU HA . 34461 1
1479 . 1 . 1 152 152 LEU HB2 H 1 1.639 0.02 . 2 . . . . A 142 LEU HB1 . 34461 1
1480 . 1 . 1 152 152 LEU HB3 H 1 1.728 0.02 . 2 . . . . A 142 LEU HB2 . 34461 1
1481 . 1 . 1 152 152 LEU HD11 H 1 0.867 0.02 . 2 . . . . A 142 LEU HD11 . 34461 1
1482 . 1 . 1 152 152 LEU HD12 H 1 0.867 0.02 . 2 . . . . A 142 LEU HD12 . 34461 1
1483 . 1 . 1 152 152 LEU HD13 H 1 0.867 0.02 . 2 . . . . A 142 LEU HD13 . 34461 1
1484 . 1 . 1 152 152 LEU HD21 H 1 0.953 0.02 . 2 . . . . A 142 LEU HD21 . 34461 1
1485 . 1 . 1 152 152 LEU HD22 H 1 0.953 0.02 . 2 . . . . A 142 LEU HD22 . 34461 1
1486 . 1 . 1 152 152 LEU HD23 H 1 0.953 0.02 . 2 . . . . A 142 LEU HD23 . 34461 1
1487 . 1 . 1 152 152 LEU CA C 13 55.454 0.1 . 1 . . . . A 142 LEU CA . 34461 1
1488 . 1 . 1 152 152 LEU CB C 13 44.026 0.1 . 1 . . . . A 142 LEU CB . 34461 1
1489 . 1 . 1 152 152 LEU CG C 13 27.099 0.1 . 1 . . . . A 142 LEU CG . 34461 1
1490 . 1 . 1 152 152 LEU CD1 C 13 23.089 0.1 . 2 . . . . A 142 LEU CD1 . 34461 1
1491 . 1 . 1 152 152 LEU CD2 C 13 25.030 0.1 . 2 . . . . A 142 LEU CD2 . 34461 1
1492 . 1 . 1 152 152 LEU N N 15 116.317 0.1 . 1 . . . . A 142 LEU N . 34461 1
1493 . 1 . 1 153 153 GLU H H 1 8.276 0.02 . 1 . . . . A 143 GLU H . 34461 1
1494 . 1 . 1 153 153 GLU HA H 1 4.631 0.02 . 1 . . . . A 143 GLU HA . 34461 1
1495 . 1 . 1 153 153 GLU HB3 H 1 1.998 0.02 . 2 . . . . A 143 GLU HB2 . 34461 1
1496 . 1 . 1 153 153 GLU HG2 H 1 2.273 0.02 . 2 . . . . A 143 GLU HG1 . 34461 1
1497 . 1 . 1 153 153 GLU HG3 H 1 2.168 0.02 . 2 . . . . A 143 GLU HG2 . 34461 1
1498 . 1 . 1 153 153 GLU CA C 13 55.882 0.1 . 1 . . . . A 143 GLU CA . 34461 1
1499 . 1 . 1 153 153 GLU CB C 13 32.731 0.1 . 1 . . . . A 143 GLU CB . 34461 1
1500 . 1 . 1 153 153 GLU CG C 13 36.172 0.1 . 1 . . . . A 143 GLU CG . 34461 1
1501 . 1 . 1 153 153 GLU N N 15 119.793 0.1 . 1 . . . . A 143 GLU N . 34461 1
1502 . 1 . 1 154 154 THR H H 1 8.145 0.02 . 1 . . . . A 144 THR H . 34461 1
1503 . 1 . 1 154 154 THR HA H 1 4.569 0.02 . 1 . . . . A 144 THR HA . 34461 1
1504 . 1 . 1 154 154 THR HB H 1 4.310 0.02 . 1 . . . . A 144 THR HB . 34461 1
1505 . 1 . 1 154 154 THR HG21 H 1 1.143 0.02 . 1 . . . . A 144 THR HG21 . 34461 1
1506 . 1 . 1 154 154 THR HG22 H 1 1.143 0.02 . 1 . . . . A 144 THR HG22 . 34461 1
1507 . 1 . 1 154 154 THR HG23 H 1 1.143 0.02 . 1 . . . . A 144 THR HG23 . 34461 1
1508 . 1 . 1 154 154 THR CA C 13 61.293 0.1 . 1 . . . . A 144 THR CA . 34461 1
1509 . 1 . 1 154 154 THR CB C 13 69.941 0.1 . 1 . . . . A 144 THR CB . 34461 1
1510 . 1 . 1 154 154 THR CG2 C 13 21.494 0.1 . 1 . . . . A 144 THR CG2 . 34461 1
1511 . 1 . 1 154 154 THR N N 15 111.291 0.1 . 1 . . . . A 144 THR N . 34461 1
1512 . 1 . 1 155 155 ASN H H 1 8.878 0.02 . 1 . . . . A 145 ASN H . 34461 1
1513 . 1 . 1 155 155 ASN HA H 1 4.918 0.02 . 1 . . . . A 145 ASN HA . 34461 1
1514 . 1 . 1 155 155 ASN HB2 H 1 2.809 0.02 . 2 . . . . A 145 ASN HB1 . 34461 1
1515 . 1 . 1 155 155 ASN HB3 H 1 2.906 0.02 . 2 . . . . A 145 ASN HB2 . 34461 1
1516 . 1 . 1 155 155 ASN HD21 H 1 6.895 0.02 . 2 . . . . A 145 ASN HD21 . 34461 1
1517 . 1 . 1 155 155 ASN HD22 H 1 7.693 0.02 . 2 . . . . A 145 ASN HD22 . 34461 1
1518 . 1 . 1 155 155 ASN CA C 13 53.118 0.1 . 1 . . . . A 145 ASN CA . 34461 1
1519 . 1 . 1 155 155 ASN CB C 13 37.565 0.1 . 1 . . . . A 145 ASN CB . 34461 1
1520 . 1 . 1 155 155 ASN N N 15 123.336 0.1 . 1 . . . . A 145 ASN N . 34461 1
1521 . 1 . 1 155 155 ASN ND2 N 15 112.950 0.1 . 1 . . . . A 145 ASN ND2 . 34461 1
1522 . 1 . 1 156 156 ILE H H 1 7.976 0.02 . 1 . . . . A 146 ILE H . 34461 1
1523 . 1 . 1 156 156 ILE HA H 1 4.268 0.02 . 1 . . . . A 146 ILE HA . 34461 1
1524 . 1 . 1 156 156 ILE HB H 1 1.758 0.02 . 1 . . . . A 146 ILE HB . 34461 1
1525 . 1 . 1 156 156 ILE HG21 H 1 1.146 0.02 . 1 . . . . A 146 ILE HG21 . 34461 1
1526 . 1 . 1 156 156 ILE HG22 H 1 1.146 0.02 . 1 . . . . A 146 ILE HG22 . 34461 1
1527 . 1 . 1 156 156 ILE HG23 H 1 1.146 0.02 . 1 . . . . A 146 ILE HG23 . 34461 1
1528 . 1 . 1 156 156 ILE HD11 H 1 0.847 0.02 . 1 . . . . A 146 ILE HD11 . 34461 1
1529 . 1 . 1 156 156 ILE HD12 H 1 0.847 0.02 . 1 . . . . A 146 ILE HD12 . 34461 1
1530 . 1 . 1 156 156 ILE HD13 H 1 0.847 0.02 . 1 . . . . A 146 ILE HD13 . 34461 1
1531 . 1 . 1 156 156 ILE CA C 13 58.382 0.1 . 1 . . . . A 146 ILE CA . 34461 1
1532 . 1 . 1 156 156 ILE CB C 13 38.354 0.1 . 1 . . . . A 146 ILE CB . 34461 1
1533 . 1 . 1 156 156 ILE CG1 C 13 26.450 0.1 . 1 . . . . A 146 ILE CG1 . 34461 1
1534 . 1 . 1 156 156 ILE CG2 C 13 18.751 0.1 . 1 . . . . A 146 ILE CG2 . 34461 1
1535 . 1 . 1 156 156 ILE CD1 C 13 10.161 0.1 . 1 . . . . A 146 ILE CD1 . 34461 1
1536 . 1 . 1 156 156 ILE N N 15 123.901 0.1 . 1 . . . . A 146 ILE N . 34461 1
1537 . 1 . 1 157 157 ILE H H 1 8.774 0.02 . 1 . . . . A 147 ILE H . 34461 1
1538 . 1 . 1 157 157 ILE HA H 1 4.575 0.02 . 1 . . . . A 147 ILE HA . 34461 1
1539 . 1 . 1 157 157 ILE HB H 1 1.982 0.02 . 1 . . . . A 147 ILE HB . 34461 1
1540 . 1 . 1 157 157 ILE HG21 H 1 1.049 0.02 . 1 . . . . A 147 ILE HG21 . 34461 1
1541 . 1 . 1 157 157 ILE HG22 H 1 1.049 0.02 . 1 . . . . A 147 ILE HG22 . 34461 1
1542 . 1 . 1 157 157 ILE HG23 H 1 1.049 0.02 . 1 . . . . A 147 ILE HG23 . 34461 1
1543 . 1 . 1 157 157 ILE HD11 H 1 0.964 0.02 . 1 . . . . A 147 ILE HD11 . 34461 1
1544 . 1 . 1 157 157 ILE HD12 H 1 0.964 0.02 . 1 . . . . A 147 ILE HD12 . 34461 1
1545 . 1 . 1 157 157 ILE HD13 H 1 0.964 0.02 . 1 . . . . A 147 ILE HD13 . 34461 1
1546 . 1 . 1 157 157 ILE CA C 13 58.318 0.1 . 1 . . . . A 147 ILE CA . 34461 1
1547 . 1 . 1 157 157 ILE CB C 13 40.081 0.1 . 1 . . . . A 147 ILE CB . 34461 1
1548 . 1 . 1 157 157 ILE CG1 C 13 27.685 0.1 . 1 . . . . A 147 ILE CG1 . 34461 1
1549 . 1 . 1 157 157 ILE CG2 C 13 17.321 0.1 . 1 . . . . A 147 ILE CG2 . 34461 1
1550 . 1 . 1 157 157 ILE CD1 C 13 12.839 0.1 . 1 . . . . A 147 ILE CD1 . 34461 1
1551 . 1 . 1 157 157 ILE N N 15 130.363 0.1 . 1 . . . . A 147 ILE N . 34461 1
1552 . 1 . 1 158 158 PRO HA H 1 4.470 0.02 . 1 . . . . A 148 PRO HA . 34461 1
1553 . 1 . 1 158 158 PRO HB3 H 1 1.867 0.02 . 2 . . . . A 148 PRO HB2 . 34461 1
1554 . 1 . 1 158 158 PRO HG3 H 1 2.030 0.02 . 2 . . . . A 148 PRO HG2 . 34461 1
1555 . 1 . 1 158 158 PRO HD3 H 1 3.672 0.02 . 2 . . . . A 148 PRO HD2 . 34461 1
1556 . 1 . 1 158 158 PRO CA C 13 63.079 0.1 . 1 . . . . A 148 PRO CA . 34461 1
1557 . 1 . 1 158 158 PRO CB C 13 32.037 0.1 . 1 . . . . A 148 PRO CB . 34461 1
1558 . 1 . 1 158 158 PRO CG C 13 27.399 0.1 . 1 . . . . A 148 PRO CG . 34461 1
1559 . 1 . 1 158 158 PRO CD C 13 50.606 0.1 . 1 . . . . A 148 PRO CD . 34461 1
1560 . 1 . 1 159 159 SER H H 1 8.544 0.02 . 1 . . . . A 149 SER H . 34461 1
1561 . 1 . 1 159 159 SER HA H 1 6.053 0.02 . 1 . . . . A 149 SER HA . 34461 1
1562 . 1 . 1 159 159 SER HB2 H 1 3.804 0.02 . 2 . . . . A 149 SER HB1 . 34461 1
1563 . 1 . 1 159 159 SER HB3 H 1 3.935 0.02 . 2 . . . . A 149 SER HB2 . 34461 1
1564 . 1 . 1 159 159 SER CA C 13 57.651 0.1 . 1 . . . . A 149 SER CA . 34461 1
1565 . 1 . 1 159 159 SER CB C 13 67.629 0.1 . 1 . . . . A 149 SER CB . 34461 1
1566 . 1 . 1 159 159 SER N N 15 117.227 0.1 . 1 . . . . A 149 SER N . 34461 1
1567 . 1 . 1 160 160 PHE H H 1 8.454 0.02 . 1 . . . . A 150 PHE H . 34461 1
1568 . 1 . 1 160 160 PHE HA H 1 5.055 0.02 . 1 . . . . A 150 PHE HA . 34461 1
1569 . 1 . 1 160 160 PHE HB2 H 1 3.066 0.02 . 2 . . . . A 150 PHE HB1 . 34461 1
1570 . 1 . 1 160 160 PHE HB3 H 1 3.446 0.02 . 2 . . . . A 150 PHE HB2 . 34461 1
1571 . 1 . 1 160 160 PHE HD1 H 1 6.426 0.02 . 1 . . . . A 150 PHE HD1 . 34461 1
1572 . 1 . 1 160 160 PHE HD2 H 1 6.426 0.02 . 1 . . . . A 150 PHE HD2 . 34461 1
1573 . 1 . 1 160 160 PHE HE1 H 1 5.699 0.02 . 1 . . . . A 150 PHE HE1 . 34461 1
1574 . 1 . 1 160 160 PHE HE2 H 1 5.699 0.02 . 1 . . . . A 150 PHE HE2 . 34461 1
1575 . 1 . 1 160 160 PHE HZ H 1 5.762 0.02 . 1 . . . . A 150 PHE HZ . 34461 1
1576 . 1 . 1 160 160 PHE CA C 13 57.662 0.1 . 1 . . . . A 150 PHE CA . 34461 1
1577 . 1 . 1 160 160 PHE CB C 13 40.039 0.1 . 1 . . . . A 150 PHE CB . 34461 1
1578 . 1 . 1 160 160 PHE CD2 C 13 131.943 0.1 . 1 . . . . A 150 PHE CD2 . 34461 1
1579 . 1 . 1 160 160 PHE CE2 C 13 129.871 0.1 . 1 . . . . A 150 PHE CE2 . 34461 1
1580 . 1 . 1 160 160 PHE CZ C 13 128.202 0.1 . 1 . . . . A 150 PHE CZ . 34461 1
1581 . 1 . 1 160 160 PHE N N 15 113.489 0.1 . 1 . . . . A 150 PHE N . 34461 1
1582 . 1 . 1 161 161 VAL H H 1 8.968 0.02 . 1 . . . . A 151 VAL H . 34461 1
1583 . 1 . 1 161 161 VAL HA H 1 5.440 0.02 . 1 . . . . A 151 VAL HA . 34461 1
1584 . 1 . 1 161 161 VAL HB H 1 2.022 0.02 . 1 . . . . A 151 VAL HB . 34461 1
1585 . 1 . 1 161 161 VAL HG11 H 1 1.036 0.02 . 2 . . . . A 151 VAL HG11 . 34461 1
1586 . 1 . 1 161 161 VAL HG12 H 1 1.036 0.02 . 2 . . . . A 151 VAL HG12 . 34461 1
1587 . 1 . 1 161 161 VAL HG13 H 1 1.036 0.02 . 2 . . . . A 151 VAL HG13 . 34461 1
1588 . 1 . 1 161 161 VAL HG21 H 1 1.041 0.02 . 2 . . . . A 151 VAL HG21 . 34461 1
1589 . 1 . 1 161 161 VAL HG22 H 1 1.041 0.02 . 2 . . . . A 151 VAL HG22 . 34461 1
1590 . 1 . 1 161 161 VAL HG23 H 1 1.041 0.02 . 2 . . . . A 151 VAL HG23 . 34461 1
1591 . 1 . 1 161 161 VAL CA C 13 59.813 0.1 . 1 . . . . A 151 VAL CA . 34461 1
1592 . 1 . 1 161 161 VAL CB C 13 37.295 0.1 . 1 . . . . A 151 VAL CB . 34461 1
1593 . 1 . 1 161 161 VAL CG1 C 13 22.662 0.1 . 2 . . . . A 151 VAL CG1 . 34461 1
1594 . 1 . 1 161 161 VAL CG2 C 13 22.676 0.1 . 2 . . . . A 151 VAL CG2 . 34461 1
1595 . 1 . 1 161 161 VAL N N 15 118.371 0.1 . 1 . . . . A 151 VAL N . 34461 1
1596 . 1 . 1 162 162 LEU H H 1 9.797 0.02 . 1 . . . . A 152 LEU H . 34461 1
1597 . 1 . 1 162 162 LEU HA H 1 5.654 0.02 . 1 . . . . A 152 LEU HA . 34461 1
1598 . 1 . 1 162 162 LEU HB2 H 1 1.695 0.02 . 2 . . . . A 152 LEU HB1 . 34461 1
1599 . 1 . 1 162 162 LEU HB3 H 1 2.243 0.02 . 2 . . . . A 152 LEU HB2 . 34461 1
1600 . 1 . 1 162 162 LEU HG H 1 1.762 0.02 . 1 . . . . A 152 LEU HG . 34461 1
1601 . 1 . 1 162 162 LEU HD11 H 1 1.014 0.02 . 2 . . . . A 152 LEU HD11 . 34461 1
1602 . 1 . 1 162 162 LEU HD12 H 1 1.014 0.02 . 2 . . . . A 152 LEU HD12 . 34461 1
1603 . 1 . 1 162 162 LEU HD13 H 1 1.014 0.02 . 2 . . . . A 152 LEU HD13 . 34461 1
1604 . 1 . 1 162 162 LEU HD21 H 1 1.022 0.02 . 2 . . . . A 152 LEU HD21 . 34461 1
1605 . 1 . 1 162 162 LEU HD22 H 1 1.022 0.02 . 2 . . . . A 152 LEU HD22 . 34461 1
1606 . 1 . 1 162 162 LEU HD23 H 1 1.022 0.02 . 2 . . . . A 152 LEU HD23 . 34461 1
1607 . 1 . 1 162 162 LEU CA C 13 53.129 0.1 . 1 . . . . A 152 LEU CA . 34461 1
1608 . 1 . 1 162 162 LEU CB C 13 48.058 0.1 . 1 . . . . A 152 LEU CB . 34461 1
1609 . 1 . 1 162 162 LEU CG C 13 27.595 0.1 . 1 . . . . A 152 LEU CG . 34461 1
1610 . 1 . 1 162 162 LEU CD1 C 13 25.456 0.1 . 2 . . . . A 152 LEU CD1 . 34461 1
1611 . 1 . 1 162 162 LEU CD2 C 13 26.674 0.1 . 2 . . . . A 152 LEU CD2 . 34461 1
1612 . 1 . 1 162 162 LEU N N 15 127.565 0.1 . 1 . . . . A 152 LEU N . 34461 1
1613 . 1 . 1 163 163 MET H H 1 9.928 0.02 . 1 . . . . A 153 MET H . 34461 1
1614 . 1 . 1 163 163 MET HA H 1 5.132 0.02 . 1 . . . . A 153 MET HA . 34461 1
1615 . 1 . 1 163 163 MET HB2 H 1 2.424 0.02 . 2 . . . . A 153 MET HB1 . 34461 1
1616 . 1 . 1 163 163 MET HB3 H 1 1.730 0.02 . 2 . . . . A 153 MET HB2 . 34461 1
1617 . 1 . 1 163 163 MET CA C 13 55.435 0.1 . 1 . . . . A 153 MET CA . 34461 1
1618 . 1 . 1 163 163 MET CB C 13 31.494 0.1 . 1 . . . . A 153 MET CB . 34461 1
1619 . 1 . 1 163 163 MET N N 15 123.883 0.1 . 1 . . . . A 153 MET N . 34461 1
1620 . 1 . 1 164 164 ASP H H 1 9.593 0.02 . 1 . . . . A 154 ASP H . 34461 1
1621 . 1 . 1 164 164 ASP HA H 1 5.293 0.02 . 1 . . . . A 154 ASP HA . 34461 1
1622 . 1 . 1 164 164 ASP HB2 H 1 2.289 0.02 . 2 . . . . A 154 ASP HB1 . 34461 1
1623 . 1 . 1 164 164 ASP HB3 H 1 2.410 0.02 . 2 . . . . A 154 ASP HB2 . 34461 1
1624 . 1 . 1 164 164 ASP CA C 13 52.999 0.1 . 1 . . . . A 154 ASP CA . 34461 1
1625 . 1 . 1 164 164 ASP CB C 13 42.667 0.1 . 1 . . . . A 154 ASP CB . 34461 1
1626 . 1 . 1 164 164 ASP N N 15 125.721 0.1 . 1 . . . . A 154 ASP N . 34461 1
1627 . 1 . 1 165 165 ILE H H 1 9.035 0.02 . 1 . . . . A 155 ILE H . 34461 1
1628 . 1 . 1 165 165 ILE HA H 1 4.337 0.02 . 1 . . . . A 155 ILE HA . 34461 1
1629 . 1 . 1 165 165 ILE HB H 1 1.986 0.02 . 1 . . . . A 155 ILE HB . 34461 1
1630 . 1 . 1 165 165 ILE HG13 H 1 1.585 0.02 . 2 . . . . A 155 ILE HG12 . 34461 1
1631 . 1 . 1 165 165 ILE HG21 H 1 1.055 0.02 . 1 . . . . A 155 ILE HG21 . 34461 1
1632 . 1 . 1 165 165 ILE HG22 H 1 1.055 0.02 . 1 . . . . A 155 ILE HG22 . 34461 1
1633 . 1 . 1 165 165 ILE HG23 H 1 1.055 0.02 . 1 . . . . A 155 ILE HG23 . 34461 1
1634 . 1 . 1 165 165 ILE HD11 H 1 0.654 0.02 . 1 . . . . A 155 ILE HD11 . 34461 1
1635 . 1 . 1 165 165 ILE HD12 H 1 0.654 0.02 . 1 . . . . A 155 ILE HD12 . 34461 1
1636 . 1 . 1 165 165 ILE HD13 H 1 0.654 0.02 . 1 . . . . A 155 ILE HD13 . 34461 1
1637 . 1 . 1 165 165 ILE CA C 13 62.643 0.1 . 1 . . . . A 155 ILE CA . 34461 1
1638 . 1 . 1 165 165 ILE CB C 13 38.603 0.1 . 1 . . . . A 155 ILE CB . 34461 1
1639 . 1 . 1 165 165 ILE CG1 C 13 27.936 0.1 . 1 . . . . A 155 ILE CG1 . 34461 1
1640 . 1 . 1 165 165 ILE CG2 C 13 17.932 0.1 . 1 . . . . A 155 ILE CG2 . 34461 1
1641 . 1 . 1 165 165 ILE CD1 C 13 12.936 0.1 . 1 . . . . A 155 ILE CD1 . 34461 1
1642 . 1 . 1 165 165 ILE N N 15 126.726 0.1 . 1 . . . . A 155 ILE N . 34461 1
1643 . 1 . 1 166 166 GLN H H 1 8.727 0.02 . 1 . . . . A 156 GLN H . 34461 1
1644 . 1 . 1 166 166 GLN HA H 1 4.766 0.02 . 1 . . . . A 156 GLN HA . 34461 1
1645 . 1 . 1 166 166 GLN HB2 H 1 1.961 0.02 . 2 . . . . A 156 GLN HB1 . 34461 1
1646 . 1 . 1 166 166 GLN HB3 H 1 2.149 0.02 . 2 . . . . A 156 GLN HB2 . 34461 1
1647 . 1 . 1 166 166 GLN HG3 H 1 2.248 0.02 . 2 . . . . A 156 GLN HG2 . 34461 1
1648 . 1 . 1 166 166 GLN CA C 13 55.116 0.1 . 1 . . . . A 156 GLN CA . 34461 1
1649 . 1 . 1 166 166 GLN CB C 13 30.741 0.1 . 1 . . . . A 156 GLN CB . 34461 1
1650 . 1 . 1 166 166 GLN CG C 13 36.290 0.1 . 1 . . . . A 156 GLN CG . 34461 1
1651 . 1 . 1 166 166 GLN N N 15 128.130 0.1 . 1 . . . . A 156 GLN N . 34461 1
1652 . 1 . 1 167 167 ALA H H 1 9.016 0.02 . 1 . . . . A 157 ALA H . 34461 1
1653 . 1 . 1 167 167 ALA HA H 1 3.992 0.02 . 1 . . . . A 157 ALA HA . 34461 1
1654 . 1 . 1 167 167 ALA HB1 H 1 1.616 0.02 . 1 . . . . A 157 ALA HB1 . 34461 1
1655 . 1 . 1 167 167 ALA HB2 H 1 1.616 0.02 . 1 . . . . A 157 ALA HB2 . 34461 1
1656 . 1 . 1 167 167 ALA HB3 H 1 1.616 0.02 . 1 . . . . A 157 ALA HB3 . 34461 1
1657 . 1 . 1 167 167 ALA CA C 13 54.779 0.1 . 1 . . . . A 157 ALA CA . 34461 1
1658 . 1 . 1 167 167 ALA CB C 13 17.131 0.1 . 1 . . . . A 157 ALA CB . 34461 1
1659 . 1 . 1 167 167 ALA N N 15 127.702 0.1 . 1 . . . . A 157 ALA N . 34461 1
1660 . 1 . 1 168 168 SER H H 1 8.029 0.02 . 1 . . . . A 158 SER H . 34461 1
1661 . 1 . 1 168 168 SER HA H 1 4.508 0.02 . 1 . . . . A 158 SER HA . 34461 1
1662 . 1 . 1 168 168 SER HB2 H 1 3.958 0.02 . 2 . . . . A 158 SER HB1 . 34461 1
1663 . 1 . 1 168 168 SER HB3 H 1 4.095 0.02 . 2 . . . . A 158 SER HB2 . 34461 1
1664 . 1 . 1 168 168 SER CA C 13 58.418 0.1 . 1 . . . . A 158 SER CA . 34461 1
1665 . 1 . 1 168 168 SER CB C 13 63.715 0.1 . 1 . . . . A 158 SER CB . 34461 1
1666 . 1 . 1 168 168 SER N N 15 114.366 0.1 . 1 . . . . A 158 SER N . 34461 1
1667 . 1 . 1 169 169 THR H H 1 8.295 0.02 . 1 . . . . A 159 THR H . 34461 1
1668 . 1 . 1 169 169 THR HA H 1 4.971 0.02 . 1 . . . . A 159 THR HA . 34461 1
1669 . 1 . 1 169 169 THR HB H 1 4.102 0.02 . 1 . . . . A 159 THR HB . 34461 1
1670 . 1 . 1 169 169 THR HG21 H 1 1.078 0.02 . 1 . . . . A 159 THR HG21 . 34461 1
1671 . 1 . 1 169 169 THR HG22 H 1 1.078 0.02 . 1 . . . . A 159 THR HG22 . 34461 1
1672 . 1 . 1 169 169 THR HG23 H 1 1.078 0.02 . 1 . . . . A 159 THR HG23 . 34461 1
1673 . 1 . 1 169 169 THR CA C 13 62.128 0.1 . 1 . . . . A 159 THR CA . 34461 1
1674 . 1 . 1 169 169 THR CB C 13 71.573 0.1 . 1 . . . . A 159 THR CB . 34461 1
1675 . 1 . 1 169 169 THR CG2 C 13 21.785 0.1 . 1 . . . . A 159 THR CG2 . 34461 1
1676 . 1 . 1 169 169 THR N N 15 117.739 0.1 . 1 . . . . A 159 THR N . 34461 1
1677 . 1 . 1 170 170 VAL H H 1 9.294 0.02 . 1 . . . . A 160 VAL H . 34461 1
1678 . 1 . 1 170 170 VAL HA H 1 4.479 0.02 . 1 . . . . A 160 VAL HA . 34461 1
1679 . 1 . 1 170 170 VAL HB H 1 1.647 0.02 . 1 . . . . A 160 VAL HB . 34461 1
1680 . 1 . 1 170 170 VAL HG11 H 1 0.625 0.02 . 2 . . . . A 160 VAL HG11 . 34461 1
1681 . 1 . 1 170 170 VAL HG12 H 1 0.625 0.02 . 2 . . . . A 160 VAL HG12 . 34461 1
1682 . 1 . 1 170 170 VAL HG13 H 1 0.625 0.02 . 2 . . . . A 160 VAL HG13 . 34461 1
1683 . 1 . 1 170 170 VAL HG21 H 1 0.228 0.02 . 2 . . . . A 160 VAL HG21 . 34461 1
1684 . 1 . 1 170 170 VAL HG22 H 1 0.228 0.02 . 2 . . . . A 160 VAL HG22 . 34461 1
1685 . 1 . 1 170 170 VAL HG23 H 1 0.228 0.02 . 2 . . . . A 160 VAL HG23 . 34461 1
1686 . 1 . 1 170 170 VAL CA C 13 60.836 0.1 . 1 . . . . A 160 VAL CA . 34461 1
1687 . 1 . 1 170 170 VAL CB C 13 33.970 0.1 . 1 . . . . A 160 VAL CB . 34461 1
1688 . 1 . 1 170 170 VAL CG1 C 13 21.573 0.1 . 2 . . . . A 160 VAL CG1 . 34461 1
1689 . 1 . 1 170 170 VAL CG2 C 13 21.661 0.1 . 2 . . . . A 160 VAL CG2 . 34461 1
1690 . 1 . 1 170 170 VAL N N 15 124.927 0.1 . 1 . . . . A 160 VAL N . 34461 1
1691 . 1 . 1 171 171 VAL H H 1 8.764 0.02 . 1 . . . . A 161 VAL H . 34461 1
1692 . 1 . 1 171 171 VAL HA H 1 4.256 0.02 . 1 . . . . A 161 VAL HA . 34461 1
1693 . 1 . 1 171 171 VAL HB H 1 2.213 0.02 . 1 . . . . A 161 VAL HB . 34461 1
1694 . 1 . 1 171 171 VAL HG11 H 1 0.906 0.02 . 2 . . . . A 161 VAL HG11 . 34461 1
1695 . 1 . 1 171 171 VAL HG12 H 1 0.906 0.02 . 2 . . . . A 161 VAL HG12 . 34461 1
1696 . 1 . 1 171 171 VAL HG13 H 1 0.906 0.02 . 2 . . . . A 161 VAL HG13 . 34461 1
1697 . 1 . 1 171 171 VAL HG21 H 1 0.461 0.02 . 2 . . . . A 161 VAL HG21 . 34461 1
1698 . 1 . 1 171 171 VAL HG22 H 1 0.461 0.02 . 2 . . . . A 161 VAL HG22 . 34461 1
1699 . 1 . 1 171 171 VAL HG23 H 1 0.461 0.02 . 2 . . . . A 161 VAL HG23 . 34461 1
1700 . 1 . 1 171 171 VAL CA C 13 62.581 0.1 . 1 . . . . A 161 VAL CA . 34461 1
1701 . 1 . 1 171 171 VAL CB C 13 31.967 0.1 . 1 . . . . A 161 VAL CB . 34461 1
1702 . 1 . 1 171 171 VAL CG1 C 13 21.260 0.1 . 2 . . . . A 161 VAL CG1 . 34461 1
1703 . 1 . 1 171 171 VAL CG2 C 13 22.142 0.1 . 2 . . . . A 161 VAL CG2 . 34461 1
1704 . 1 . 1 171 171 VAL N N 15 129.821 0.1 . 1 . . . . A 161 VAL N . 34461 1
1705 . 1 . 1 172 172 THR H H 1 9.224 0.02 . 1 . . . . A 162 THR H . 34461 1
1706 . 1 . 1 172 172 THR HA H 1 4.595 0.02 . 1 . . . . A 162 THR HA . 34461 1
1707 . 1 . 1 172 172 THR HB H 1 4.107 0.02 . 1 . . . . A 162 THR HB . 34461 1
1708 . 1 . 1 172 172 THR CA C 13 63.403 0.1 . 1 . . . . A 162 THR CA . 34461 1
1709 . 1 . 1 172 172 THR N N 15 126.197 0.1 . 1 . . . . A 162 THR N . 34461 1
1710 . 1 . 1 173 173 TYR H H 1 9.627 0.02 . 1 . . . . A 163 TYR H . 34461 1
1711 . 1 . 1 173 173 TYR HA H 1 5.171 0.02 . 1 . . . . A 163 TYR HA . 34461 1
1712 . 1 . 1 173 173 TYR HB2 H 1 3.207 0.02 . 2 . . . . A 163 TYR HB1 . 34461 1
1713 . 1 . 1 173 173 TYR HB3 H 1 2.485 0.02 . 2 . . . . A 163 TYR HB2 . 34461 1
1714 . 1 . 1 173 173 TYR HD1 H 1 7.057 0.02 . 1 . . . . A 163 TYR HD1 . 34461 1
1715 . 1 . 1 173 173 TYR HD2 H 1 7.057 0.02 . 1 . . . . A 163 TYR HD2 . 34461 1
1716 . 1 . 1 173 173 TYR HE1 H 1 6.855 0.02 . 1 . . . . A 163 TYR HE1 . 34461 1
1717 . 1 . 1 173 173 TYR HE2 H 1 6.855 0.02 . 1 . . . . A 163 TYR HE2 . 34461 1
1718 . 1 . 1 173 173 TYR CA C 13 56.923 0.1 . 1 . . . . A 163 TYR CA . 34461 1
1719 . 1 . 1 173 173 TYR CB C 13 40.608 0.1 . 1 . . . . A 163 TYR CB . 34461 1
1720 . 1 . 1 173 173 TYR CD2 C 13 133.288 0.1 . 1 . . . . A 163 TYR CD2 . 34461 1
1721 . 1 . 1 173 173 TYR CE2 C 13 118.275 0.1 . 1 . . . . A 163 TYR CE2 . 34461 1
1722 . 1 . 1 173 173 TYR N N 15 125.723 0.1 . 1 . . . . A 163 TYR N . 34461 1
1723 . 1 . 1 174 174 VAL H H 1 8.998 0.02 . 1 . . . . A 164 VAL H . 34461 1
1724 . 1 . 1 174 174 VAL HA H 1 4.252 0.02 . 1 . . . . A 164 VAL HA . 34461 1
1725 . 1 . 1 174 174 VAL HB H 1 1.404 0.02 . 1 . . . . A 164 VAL HB . 34461 1
1726 . 1 . 1 174 174 VAL HG11 H 1 0.342 0.02 . 2 . . . . A 164 VAL HG11 . 34461 1
1727 . 1 . 1 174 174 VAL HG12 H 1 0.342 0.02 . 2 . . . . A 164 VAL HG12 . 34461 1
1728 . 1 . 1 174 174 VAL HG13 H 1 0.342 0.02 . 2 . . . . A 164 VAL HG13 . 34461 1
1729 . 1 . 1 174 174 VAL HG21 H 1 -0.064 0.02 . 2 . . . . A 164 VAL HG21 . 34461 1
1730 . 1 . 1 174 174 VAL HG22 H 1 -0.064 0.02 . 2 . . . . A 164 VAL HG22 . 34461 1
1731 . 1 . 1 174 174 VAL HG23 H 1 -0.064 0.02 . 2 . . . . A 164 VAL HG23 . 34461 1
1732 . 1 . 1 174 174 VAL CA C 13 60.627 0.1 . 1 . . . . A 164 VAL CA . 34461 1
1733 . 1 . 1 174 174 VAL CB C 13 33.073 0.1 . 1 . . . . A 164 VAL CB . 34461 1
1734 . 1 . 1 174 174 VAL CG1 C 13 20.168 0.1 . 2 . . . . A 164 VAL CG1 . 34461 1
1735 . 1 . 1 174 174 VAL CG2 C 13 18.199 0.1 . 2 . . . . A 164 VAL CG2 . 34461 1
1736 . 1 . 1 174 174 VAL N N 15 123.934 0.1 . 1 . . . . A 164 VAL N . 34461 1
1737 . 1 . 1 175 175 TYR H H 1 8.418 0.02 . 1 . . . . A 165 TYR H . 34461 1
1738 . 1 . 1 175 175 TYR HA H 1 4.469 0.02 . 1 . . . . A 165 TYR HA . 34461 1
1739 . 1 . 1 175 175 TYR HD1 H 1 6.266 0.02 . 1 . . . . A 165 TYR HD1 . 34461 1
1740 . 1 . 1 175 175 TYR HD2 H 1 6.266 0.02 . 1 . . . . A 165 TYR HD2 . 34461 1
1741 . 1 . 1 175 175 TYR HE1 H 1 6.089 0.02 . 1 . . . . A 165 TYR HE1 . 34461 1
1742 . 1 . 1 175 175 TYR HE2 H 1 6.089 0.02 . 1 . . . . A 165 TYR HE2 . 34461 1
1743 . 1 . 1 175 175 TYR CA C 13 56.803 0.1 . 1 . . . . A 165 TYR CA . 34461 1
1744 . 1 . 1 175 175 TYR CB C 13 39.264 0.1 . 1 . . . . A 165 TYR CB . 34461 1
1745 . 1 . 1 175 175 TYR CD2 C 13 133.201 0.1 . 1 . . . . A 165 TYR CD2 . 34461 1
1746 . 1 . 1 175 175 TYR CE2 C 13 116.786 0.1 . 1 . . . . A 165 TYR CE2 . 34461 1
1747 . 1 . 1 175 175 TYR N N 15 127.830 0.1 . 1 . . . . A 165 TYR N . 34461 1
1748 . 1 . 1 176 176 GLN H H 1 8.675 0.02 . 1 . . . . A 166 GLN H . 34461 1
1749 . 1 . 1 176 176 GLN HA H 1 5.511 0.02 . 1 . . . . A 166 GLN HA . 34461 1
1750 . 1 . 1 176 176 GLN CA C 13 53.983 0.1 . 1 . . . . A 166 GLN CA . 34461 1
1751 . 1 . 1 176 176 GLN CB C 13 34.156 0.1 . 1 . . . . A 166 GLN CB . 34461 1
1752 . 1 . 1 176 176 GLN CG C 13 35.447 0.1 . 1 . . . . A 166 GLN CG . 34461 1
1753 . 1 . 1 176 176 GLN N N 15 117.726 0.1 . 1 . . . . A 166 GLN N . 34461 1
1754 . 1 . 1 177 177 LEU H H 1 8.178 0.02 . 1 . . . . A 167 LEU H . 34461 1
1755 . 1 . 1 177 177 LEU HA H 1 4.938 0.02 . 1 . . . . A 167 LEU HA . 34461 1
1756 . 1 . 1 177 177 LEU HB2 H 1 0.814 0.02 . 2 . . . . A 167 LEU HB1 . 34461 1
1757 . 1 . 1 177 177 LEU HB3 H 1 1.656 0.02 . 2 . . . . A 167 LEU HB2 . 34461 1
1758 . 1 . 1 177 177 LEU HG H 1 0.631 0.02 . 1 . . . . A 167 LEU HG . 34461 1
1759 . 1 . 1 177 177 LEU HD11 H 1 0.473 0.02 . 2 . . . . A 167 LEU HD11 . 34461 1
1760 . 1 . 1 177 177 LEU HD12 H 1 0.473 0.02 . 2 . . . . A 167 LEU HD12 . 34461 1
1761 . 1 . 1 177 177 LEU HD13 H 1 0.473 0.02 . 2 . . . . A 167 LEU HD13 . 34461 1
1762 . 1 . 1 177 177 LEU HD21 H 1 0.622 0.02 . 2 . . . . A 167 LEU HD21 . 34461 1
1763 . 1 . 1 177 177 LEU HD22 H 1 0.622 0.02 . 2 . . . . A 167 LEU HD22 . 34461 1
1764 . 1 . 1 177 177 LEU HD23 H 1 0.622 0.02 . 2 . . . . A 167 LEU HD23 . 34461 1
1765 . 1 . 1 177 177 LEU CA C 13 53.912 0.1 . 1 . . . . A 167 LEU CA . 34461 1
1766 . 1 . 1 177 177 LEU CB C 13 42.823 0.1 . 1 . . . . A 167 LEU CB . 34461 1
1767 . 1 . 1 177 177 LEU CD1 C 13 24.103 0.1 . 2 . . . . A 167 LEU CD1 . 34461 1
1768 . 1 . 1 177 177 LEU CD2 C 13 26.592 0.1 . 2 . . . . A 167 LEU CD2 . 34461 1
1769 . 1 . 1 177 177 LEU N N 15 124.708 0.1 . 1 . . . . A 167 LEU N . 34461 1
1770 . 1 . 1 178 178 ILE H H 1 8.543 0.02 . 1 . . . . A 168 ILE H . 34461 1
1771 . 1 . 1 178 178 ILE HA H 1 4.281 0.02 . 1 . . . . A 168 ILE HA . 34461 1
1772 . 1 . 1 178 178 ILE HB H 1 1.818 0.02 . 1 . . . . A 168 ILE HB . 34461 1
1773 . 1 . 1 178 178 ILE HG12 H 1 1.402 0.02 . 2 . . . . A 168 ILE HG11 . 34461 1
1774 . 1 . 1 178 178 ILE HG13 H 1 1.132 0.02 . 2 . . . . A 168 ILE HG12 . 34461 1
1775 . 1 . 1 178 178 ILE HG21 H 1 0.911 0.02 . 1 . . . . A 168 ILE HG21 . 34461 1
1776 . 1 . 1 178 178 ILE HG22 H 1 0.911 0.02 . 1 . . . . A 168 ILE HG22 . 34461 1
1777 . 1 . 1 178 178 ILE HG23 H 1 0.911 0.02 . 1 . . . . A 168 ILE HG23 . 34461 1
1778 . 1 . 1 178 178 ILE HD11 H 1 0.841 0.02 . 1 . . . . A 168 ILE HD11 . 34461 1
1779 . 1 . 1 178 178 ILE HD12 H 1 0.841 0.02 . 1 . . . . A 168 ILE HD12 . 34461 1
1780 . 1 . 1 178 178 ILE HD13 H 1 0.841 0.02 . 1 . . . . A 168 ILE HD13 . 34461 1
1781 . 1 . 1 178 178 ILE CA C 13 59.788 0.1 . 1 . . . . A 168 ILE CA . 34461 1
1782 . 1 . 1 178 178 ILE CB C 13 38.592 0.1 . 1 . . . . A 168 ILE CB . 34461 1
1783 . 1 . 1 178 178 ILE CG1 C 13 27.274 0.1 . 1 . . . . A 168 ILE CG1 . 34461 1
1784 . 1 . 1 178 178 ILE CG2 C 13 17.222 0.1 . 1 . . . . A 168 ILE CG2 . 34461 1
1785 . 1 . 1 178 178 ILE CD1 C 13 12.627 0.1 . 1 . . . . A 168 ILE CD1 . 34461 1
1786 . 1 . 1 178 178 ILE N N 15 127.999 0.1 . 1 . . . . A 168 ILE N . 34461 1
1787 . 1 . 1 179 179 GLY H H 1 8.862 0.02 . 1 . . . . A 169 GLY H . 34461 1
1788 . 1 . 1 179 179 GLY HA2 H 1 3.969 0.02 . 2 . . . . A 169 GLY HA1 . 34461 1
1789 . 1 . 1 179 179 GLY HA3 H 1 3.693 0.02 . 2 . . . . A 169 GLY HA2 . 34461 1
1790 . 1 . 1 179 179 GLY CA C 13 47.350 0.1 . 1 . . . . A 169 GLY CA . 34461 1
1791 . 1 . 1 179 179 GLY N N 15 118.462 0.1 . 1 . . . . A 169 GLY N . 34461 1
1792 . 1 . 1 180 180 ASP H H 1 8.849 0.02 . 1 . . . . A 170 ASP H . 34461 1
1793 . 1 . 1 180 180 ASP HA H 1 4.612 0.02 . 1 . . . . A 170 ASP HA . 34461 1
1794 . 1 . 1 180 180 ASP HB2 H 1 2.488 0.02 . 2 . . . . A 170 ASP HB1 . 34461 1
1795 . 1 . 1 180 180 ASP HB3 H 1 2.823 0.02 . 2 . . . . A 170 ASP HB2 . 34461 1
1796 . 1 . 1 180 180 ASP CA C 13 54.536 0.1 . 1 . . . . A 170 ASP CA . 34461 1
1797 . 1 . 1 180 180 ASP CB C 13 42.128 0.1 . 1 . . . . A 170 ASP CB . 34461 1
1798 . 1 . 1 180 180 ASP N N 15 123.502 0.1 . 1 . . . . A 170 ASP N . 34461 1
1799 . 1 . 1 181 181 ASP H H 1 7.801 0.02 . 1 . . . . A 171 ASP H . 34461 1
1800 . 1 . 1 181 181 ASP HA H 1 4.945 0.02 . 1 . . . . A 171 ASP HA . 34461 1
1801 . 1 . 1 181 181 ASP HB3 H 1 2.633 0.02 . 2 . . . . A 171 ASP HB2 . 34461 1
1802 . 1 . 1 181 181 ASP CA C 13 53.323 0.1 . 1 . . . . A 171 ASP CA . 34461 1
1803 . 1 . 1 181 181 ASP CB C 13 44.331 0.1 . 1 . . . . A 171 ASP CB . 34461 1
1804 . 1 . 1 181 181 ASP N N 15 118.485 0.1 . 1 . . . . A 171 ASP N . 34461 1
1805 . 1 . 1 182 182 VAL H H 1 8.528 0.02 . 1 . . . . A 172 VAL H . 34461 1
1806 . 1 . 1 182 182 VAL HA H 1 4.691 0.02 . 1 . . . . A 172 VAL HA . 34461 1
1807 . 1 . 1 182 182 VAL HB H 1 2.139 0.02 . 1 . . . . A 172 VAL HB . 34461 1
1808 . 1 . 1 182 182 VAL HG11 H 1 0.942 0.02 . 2 . . . . A 172 VAL HG11 . 34461 1
1809 . 1 . 1 182 182 VAL HG12 H 1 0.942 0.02 . 2 . . . . A 172 VAL HG12 . 34461 1
1810 . 1 . 1 182 182 VAL HG13 H 1 0.942 0.02 . 2 . . . . A 172 VAL HG13 . 34461 1
1811 . 1 . 1 182 182 VAL HG21 H 1 1.055 0.02 . 2 . . . . A 172 VAL HG21 . 34461 1
1812 . 1 . 1 182 182 VAL HG22 H 1 1.055 0.02 . 2 . . . . A 172 VAL HG22 . 34461 1
1813 . 1 . 1 182 182 VAL HG23 H 1 1.055 0.02 . 2 . . . . A 172 VAL HG23 . 34461 1
1814 . 1 . 1 182 182 VAL CA C 13 62.134 0.1 . 1 . . . . A 172 VAL CA . 34461 1
1815 . 1 . 1 182 182 VAL CB C 13 32.103 0.1 . 1 . . . . A 172 VAL CB . 34461 1
1816 . 1 . 1 182 182 VAL CG1 C 13 21.728 0.1 . 2 . . . . A 172 VAL CG1 . 34461 1
1817 . 1 . 1 182 182 VAL CG2 C 13 22.848 0.1 . 2 . . . . A 172 VAL CG2 . 34461 1
1818 . 1 . 1 182 182 VAL N N 15 121.608 0.1 . 1 . . . . A 172 VAL N . 34461 1
1819 . 1 . 1 183 183 LYS H H 1 9.415 0.02 . 1 . . . . A 173 LYS H . 34461 1
1820 . 1 . 1 183 183 LYS HA H 1 4.599 0.02 . 1 . . . . A 173 LYS HA . 34461 1
1821 . 1 . 1 183 183 LYS HB3 H 1 1.750 0.02 . 2 . . . . A 173 LYS HB2 . 34461 1
1822 . 1 . 1 183 183 LYS HG2 H 1 1.343 0.02 . 2 . . . . A 173 LYS HG1 . 34461 1
1823 . 1 . 1 183 183 LYS HG3 H 1 1.456 0.02 . 2 . . . . A 173 LYS HG2 . 34461 1
1824 . 1 . 1 183 183 LYS HD3 H 1 1.639 0.02 . 2 . . . . A 173 LYS HD2 . 34461 1
1825 . 1 . 1 183 183 LYS CA C 13 54.531 0.1 . 1 . . . . A 173 LYS CA . 34461 1
1826 . 1 . 1 183 183 LYS CB C 13 34.354 0.1 . 1 . . . . A 173 LYS CB . 34461 1
1827 . 1 . 1 183 183 LYS CG C 13 24.944 0.1 . 1 . . . . A 173 LYS CG . 34461 1
1828 . 1 . 1 183 183 LYS CD C 13 29.079 0.1 . 1 . . . . A 173 LYS CD . 34461 1
1829 . 1 . 1 183 183 LYS CE C 13 42.189 0.1 . 1 . . . . A 173 LYS CE . 34461 1
1830 . 1 . 1 183 183 LYS N N 15 131.301 0.1 . 1 . . . . A 173 LYS N . 34461 1
1831 . 1 . 1 184 184 VAL H H 1 8.405 0.02 . 1 . . . . A 174 VAL H . 34461 1
1832 . 1 . 1 184 184 VAL HA H 1 5.060 0.02 . 1 . . . . A 174 VAL HA . 34461 1
1833 . 1 . 1 184 184 VAL HB H 1 1.616 0.02 . 1 . . . . A 174 VAL HB . 34461 1
1834 . 1 . 1 184 184 VAL HG11 H 1 0.343 0.02 . 2 . . . . A 174 VAL HG11 . 34461 1
1835 . 1 . 1 184 184 VAL HG12 H 1 0.343 0.02 . 2 . . . . A 174 VAL HG12 . 34461 1
1836 . 1 . 1 184 184 VAL HG13 H 1 0.343 0.02 . 2 . . . . A 174 VAL HG13 . 34461 1
1837 . 1 . 1 184 184 VAL HG21 H 1 0.109 0.02 . 2 . . . . A 174 VAL HG21 . 34461 1
1838 . 1 . 1 184 184 VAL HG22 H 1 0.109 0.02 . 2 . . . . A 174 VAL HG22 . 34461 1
1839 . 1 . 1 184 184 VAL HG23 H 1 0.109 0.02 . 2 . . . . A 174 VAL HG23 . 34461 1
1840 . 1 . 1 184 184 VAL CA C 13 60.266 0.1 . 1 . . . . A 174 VAL CA . 34461 1
1841 . 1 . 1 184 184 VAL CB C 13 33.831 0.1 . 1 . . . . A 174 VAL CB . 34461 1
1842 . 1 . 1 184 184 VAL CG1 C 13 21.087 0.1 . 2 . . . . A 174 VAL CG1 . 34461 1
1843 . 1 . 1 184 184 VAL CG2 C 13 21.513 0.1 . 2 . . . . A 174 VAL CG2 . 34461 1
1844 . 1 . 1 184 184 VAL N N 15 124.874 0.1 . 1 . . . . A 174 VAL N . 34461 1
1845 . 1 . 1 185 185 GLU H H 1 8.281 0.02 . 1 . . . . A 175 GLU H . 34461 1
1846 . 1 . 1 185 185 GLU HA H 1 4.758 0.02 . 1 . . . . A 175 GLU HA . 34461 1
1847 . 1 . 1 185 185 GLU HB2 H 1 1.639 0.02 . 2 . . . . A 175 GLU HB1 . 34461 1
1848 . 1 . 1 185 185 GLU HB3 H 1 1.959 0.02 . 2 . . . . A 175 GLU HB2 . 34461 1
1849 . 1 . 1 185 185 GLU HG3 H 1 2.175 0.02 . 2 . . . . A 175 GLU HG2 . 34461 1
1850 . 1 . 1 185 185 GLU CA C 13 54.465 0.1 . 1 . . . . A 175 GLU CA . 34461 1
1851 . 1 . 1 185 185 GLU CB C 13 33.287 0.1 . 1 . . . . A 175 GLU CB . 34461 1
1852 . 1 . 1 185 185 GLU CG C 13 36.179 0.1 . 1 . . . . A 175 GLU CG . 34461 1
1853 . 1 . 1 185 185 GLU N N 15 127.135 0.1 . 1 . . . . A 175 GLU N . 34461 1
1854 . 1 . 1 186 186 ARG H H 1 8.603 0.02 . 1 . . . . A 176 ARG H . 34461 1
1855 . 1 . 1 186 186 ARG HA H 1 5.233 0.02 . 1 . . . . A 176 ARG HA . 34461 1
1856 . 1 . 1 186 186 ARG HD3 H 1 2.793 0.02 . 2 . . . . A 176 ARG HD2 . 34461 1
1857 . 1 . 1 186 186 ARG CA C 13 54.512 0.1 . 1 . . . . A 176 ARG CA . 34461 1
1858 . 1 . 1 186 186 ARG CB C 13 33.551 0.1 . 1 . . . . A 176 ARG CB . 34461 1
1859 . 1 . 1 186 186 ARG CG C 13 26.414 0.1 . 1 . . . . A 176 ARG CG . 34461 1
1860 . 1 . 1 186 186 ARG CD C 13 43.573 0.1 . 1 . . . . A 176 ARG CD . 34461 1
1861 . 1 . 1 186 186 ARG N N 15 122.289 0.1 . 1 . . . . A 176 ARG N . 34461 1
1862 . 1 . 1 187 187 ILE H H 1 9.181 0.02 . 1 . . . . A 177 ILE H . 34461 1
1863 . 1 . 1 187 187 ILE HA H 1 4.409 0.02 . 1 . . . . A 177 ILE HA . 34461 1
1864 . 1 . 1 187 187 ILE HB H 1 1.686 0.02 . 1 . . . . A 177 ILE HB . 34461 1
1865 . 1 . 1 187 187 ILE HG13 H 1 1.215 0.02 . 2 . . . . A 177 ILE HG12 . 34461 1
1866 . 1 . 1 187 187 ILE HG21 H 1 1.071 0.02 . 1 . . . . A 177 ILE HG21 . 34461 1
1867 . 1 . 1 187 187 ILE HG22 H 1 1.071 0.02 . 1 . . . . A 177 ILE HG22 . 34461 1
1868 . 1 . 1 187 187 ILE HG23 H 1 1.071 0.02 . 1 . . . . A 177 ILE HG23 . 34461 1
1869 . 1 . 1 187 187 ILE HD11 H 1 1.057 0.02 . 1 . . . . A 177 ILE HD11 . 34461 1
1870 . 1 . 1 187 187 ILE HD12 H 1 1.057 0.02 . 1 . . . . A 177 ILE HD12 . 34461 1
1871 . 1 . 1 187 187 ILE HD13 H 1 1.057 0.02 . 1 . . . . A 177 ILE HD13 . 34461 1
1872 . 1 . 1 187 187 ILE CA C 13 60.961 0.1 . 1 . . . . A 177 ILE CA . 34461 1
1873 . 1 . 1 187 187 ILE CB C 13 42.896 0.1 . 1 . . . . A 177 ILE CB . 34461 1
1874 . 1 . 1 187 187 ILE CG1 C 13 27.977 0.1 . 1 . . . . A 177 ILE CG1 . 34461 1
1875 . 1 . 1 187 187 ILE CG2 C 13 18.148 0.1 . 1 . . . . A 177 ILE CG2 . 34461 1
1876 . 1 . 1 187 187 ILE CD1 C 13 15.328 0.1 . 1 . . . . A 177 ILE CD1 . 34461 1
1877 . 1 . 1 187 187 ILE N N 15 126.588 0.1 . 1 . . . . A 177 ILE N . 34461 1
1878 . 1 . 1 188 188 GLU H H 1 8.866 0.02 . 1 . . . . A 178 GLU H . 34461 1
1879 . 1 . 1 188 188 GLU HA H 1 4.975 0.02 . 1 . . . . A 178 GLU HA . 34461 1
1880 . 1 . 1 188 188 GLU HB3 H 1 1.885 0.02 . 2 . . . . A 178 GLU HB2 . 34461 1
1881 . 1 . 1 188 188 GLU HG2 H 1 1.987 0.02 . 2 . . . . A 178 GLU HG1 . 34461 1
1882 . 1 . 1 188 188 GLU HG3 H 1 2.102 0.02 . 2 . . . . A 178 GLU HG2 . 34461 1
1883 . 1 . 1 188 188 GLU CA C 13 55.718 0.1 . 1 . . . . A 178 GLU CA . 34461 1
1884 . 1 . 1 188 188 GLU CB C 13 32.772 0.1 . 1 . . . . A 178 GLU CB . 34461 1
1885 . 1 . 1 188 188 GLU CG C 13 37.353 0.1 . 1 . . . . A 178 GLU CG . 34461 1
1886 . 1 . 1 188 188 GLU N N 15 127.032 0.1 . 1 . . . . A 178 GLU N . 34461 1
1887 . 1 . 1 189 189 TYR H H 1 8.629 0.02 . 1 . . . . A 179 TYR H . 34461 1
1888 . 1 . 1 189 189 TYR HA H 1 4.527 0.02 . 1 . . . . A 179 TYR HA . 34461 1
1889 . 1 . 1 189 189 TYR HB3 H 1 1.703 0.02 . 2 . . . . A 179 TYR HB2 . 34461 1
1890 . 1 . 1 189 189 TYR HD1 H 1 6.626 0.02 . 1 . . . . A 179 TYR HD1 . 34461 1
1891 . 1 . 1 189 189 TYR HD2 H 1 6.626 0.02 . 1 . . . . A 179 TYR HD2 . 34461 1
1892 . 1 . 1 189 189 TYR HE1 H 1 6.505 0.02 . 1 . . . . A 179 TYR HE1 . 34461 1
1893 . 1 . 1 189 189 TYR HE2 H 1 6.505 0.02 . 1 . . . . A 179 TYR HE2 . 34461 1
1894 . 1 . 1 189 189 TYR CA C 13 56.673 0.1 . 1 . . . . A 179 TYR CA . 34461 1
1895 . 1 . 1 189 189 TYR CB C 13 40.443 0.1 . 1 . . . . A 179 TYR CB . 34461 1
1896 . 1 . 1 189 189 TYR CD2 C 13 132.593 0.1 . 1 . . . . A 179 TYR CD2 . 34461 1
1897 . 1 . 1 189 189 TYR CE2 C 13 117.331 0.1 . 1 . . . . A 179 TYR CE2 . 34461 1
1898 . 1 . 1 189 189 TYR N N 15 125.272 0.1 . 1 . . . . A 179 TYR N . 34461 1
1899 . 1 . 1 190 190 LYS H H 1 7.826 0.02 . 1 . . . . A 180 LYS H . 34461 1
1900 . 1 . 1 190 190 LYS HA H 1 4.794 0.02 . 1 . . . . A 180 LYS HA . 34461 1
1901 . 1 . 1 190 190 LYS HB2 H 1 1.613 0.02 . 2 . . . . A 180 LYS HB1 . 34461 1
1902 . 1 . 1 190 190 LYS HB3 H 1 1.464 0.02 . 2 . . . . A 180 LYS HB2 . 34461 1
1903 . 1 . 1 190 190 LYS HG2 H 1 1.225 0.02 . 2 . . . . A 180 LYS HG1 . 34461 1
1904 . 1 . 1 190 190 LYS HG3 H 1 1.308 0.02 . 2 . . . . A 180 LYS HG2 . 34461 1
1905 . 1 . 1 190 190 LYS HD2 H 1 1.561 0.02 . 2 . . . . A 180 LYS HD1 . 34461 1
1906 . 1 . 1 190 190 LYS HD3 H 1 1.561 0.02 . 2 . . . . A 180 LYS HD2 . 34461 1
1907 . 1 . 1 190 190 LYS HE2 H 1 2.882 0.02 . 1 . . . . A 180 LYS HE1 . 34461 1
1908 . 1 . 1 190 190 LYS HE3 H 1 2.882 0.02 . 1 . . . . A 180 LYS HE2 . 34461 1
1909 . 1 . 1 190 190 LYS CA C 13 54.016 0.1 . 1 . . . . A 180 LYS CA . 34461 1
1910 . 1 . 1 190 190 LYS CB C 13 34.914 0.1 . 1 . . . . A 180 LYS CB . 34461 1
1911 . 1 . 1 190 190 LYS CG C 13 24.371 0.1 . 1 . . . . A 180 LYS CG . 34461 1
1912 . 1 . 1 190 190 LYS CD C 13 29.222 0.1 . 1 . . . . A 180 LYS CD . 34461 1
1913 . 1 . 1 190 190 LYS CE C 13 41.998 0.1 . 1 . . . . A 180 LYS CE . 34461 1
1914 . 1 . 1 190 190 LYS N N 15 127.219 0.1 . 1 . . . . A 180 LYS N . 34461 1
1915 . 1 . 1 191 191 LYS H H 1 8.052 0.02 . 1 . . . . A 181 LYS H . 34461 1
1916 . 1 . 1 191 191 LYS HA H 1 4.156 0.02 . 1 . . . . A 181 LYS HA . 34461 1
1917 . 1 . 1 191 191 LYS HB2 H 1 1.721 0.02 . 2 . . . . A 181 LYS HB1 . 34461 1
1918 . 1 . 1 191 191 LYS HB3 H 1 1.641 0.02 . 2 . . . . A 181 LYS HB2 . 34461 1
1919 . 1 . 1 191 191 LYS HG3 H 1 1.389 0.02 . 2 . . . . A 181 LYS HG2 . 34461 1
1920 . 1 . 1 191 191 LYS HD3 H 1 1.119 0.02 . 2 . . . . A 181 LYS HD2 . 34461 1
1921 . 1 . 1 191 191 LYS HE3 H 1 2.742 0.02 . 1 . . . . A 181 LYS HE2 . 34461 1
1922 . 1 . 1 191 191 LYS CA C 13 56.504 0.1 . 1 . . . . A 181 LYS CA . 34461 1
1923 . 1 . 1 191 191 LYS CB C 13 33.665 0.1 . 1 . . . . A 181 LYS CB . 34461 1
1924 . 1 . 1 191 191 LYS CG C 13 24.720 0.1 . 1 . . . . A 181 LYS CG . 34461 1
1925 . 1 . 1 191 191 LYS CD C 13 29.104 0.1 . 1 . . . . A 181 LYS CD . 34461 1
1926 . 1 . 1 191 191 LYS CE C 13 41.963 0.1 . 1 . . . . A 181 LYS CE . 34461 1
1927 . 1 . 1 191 191 LYS N N 15 122.707 0.1 . 1 . . . . A 181 LYS N . 34461 1
1928 . 1 . 1 192 192 SER H H 1 8.429 0.02 . 1 . . . . A 182 SER H . 34461 1
1929 . 1 . 1 192 192 SER HA H 1 4.264 0.02 . 1 . . . . A 182 SER HA . 34461 1
1930 . 1 . 1 192 192 SER HB2 H 1 3.850 0.02 . 2 . . . . A 182 SER HB1 . 34461 1
1931 . 1 . 1 192 192 SER HB3 H 1 3.854 0.02 . 2 . . . . A 182 SER HB2 . 34461 1
1932 . 1 . 1 192 192 SER CA C 13 60.235 0.1 . 1 . . . . A 182 SER CA . 34461 1
1933 . 1 . 1 192 192 SER CB C 13 65.080 0.1 . 1 . . . . A 182 SER CB . 34461 1
1934 . 1 . 1 192 192 SER N N 15 126.186 0.1 . 1 . . . . A 182 SER N . 34461 1
1935 . 2 . 2 2 2 PRO HA H 1 4.503 0.02 . 1 . . . . B 688 PRO HA . 34461 1
1936 . 2 . 2 2 2 PRO HB2 H 1 1.981 0.02 . 2 . . . . B 688 PRO HB1 . 34461 1
1937 . 2 . 2 2 2 PRO HB3 H 1 2.352 0.02 . 2 . . . . B 688 PRO HB2 . 34461 1
1938 . 2 . 2 2 2 PRO HG3 H 1 2.053 0.02 . 2 . . . . B 688 PRO HG2 . 34461 1
1939 . 2 . 2 2 2 PRO HD3 H 1 3.609 0.02 . 2 . . . . B 688 PRO HD2 . 34461 1
1940 . 2 . 2 2 2 PRO CA C 13 63.199 0.1 . 1 . . . . B 688 PRO CA . 34461 1
1941 . 2 . 2 2 2 PRO CB C 13 32.378 0.1 . 1 . . . . B 688 PRO CB . 34461 1
1942 . 2 . 2 2 2 PRO CG C 13 27.127 0.1 . 1 . . . . B 688 PRO CG . 34461 1
1943 . 2 . 2 2 2 PRO CD C 13 49.705 0.1 . 1 . . . . B 688 PRO CD . 34461 1
1944 . 2 . 2 3 3 LEU H H 1 8.594 0.02 . 1 . . . . B 689 LEU H . 34461 1
1945 . 2 . 2 3 3 LEU HA H 1 4.381 0.02 . 1 . . . . B 689 LEU HA . 34461 1
1946 . 2 . 2 3 3 LEU HB2 H 1 1.715 0.02 . 2 . . . . B 689 LEU HB1 . 34461 1
1947 . 2 . 2 3 3 LEU HB3 H 1 1.645 0.02 . 2 . . . . B 689 LEU HB2 . 34461 1
1948 . 2 . 2 3 3 LEU HG H 1 1.688 0.02 . 1 . . . . B 689 LEU HG . 34461 1
1949 . 2 . 2 3 3 LEU HD11 H 1 0.924 0.02 . 2 . . . . B 689 LEU HD11 . 34461 1
1950 . 2 . 2 3 3 LEU HD12 H 1 0.924 0.02 . 2 . . . . B 689 LEU HD12 . 34461 1
1951 . 2 . 2 3 3 LEU HD13 H 1 0.924 0.02 . 2 . . . . B 689 LEU HD13 . 34461 1
1952 . 2 . 2 3 3 LEU HD21 H 1 0.972 0.02 . 2 . . . . B 689 LEU HD21 . 34461 1
1953 . 2 . 2 3 3 LEU HD22 H 1 0.972 0.02 . 2 . . . . B 689 LEU HD22 . 34461 1
1954 . 2 . 2 3 3 LEU HD23 H 1 0.972 0.02 . 2 . . . . B 689 LEU HD23 . 34461 1
1955 . 2 . 2 3 3 LEU CA C 13 55.505 0.1 . 1 . . . . B 689 LEU CA . 34461 1
1956 . 2 . 2 3 3 LEU CB C 13 42.092 0.1 . 1 . . . . B 689 LEU CB . 34461 1
1957 . 2 . 2 3 3 LEU CG C 13 27.054 0.1 . 1 . . . . B 689 LEU CG . 34461 1
1958 . 2 . 2 3 3 LEU CD1 C 13 23.486 0.1 . 2 . . . . B 689 LEU CD1 . 34461 1
1959 . 2 . 2 3 3 LEU CD2 C 13 24.843 0.1 . 2 . . . . B 689 LEU CD2 . 34461 1
1960 . 2 . 2 3 3 LEU N N 15 122.268 0.1 . 1 . . . . B 689 LEU N . 34461 1
1961 . 2 . 2 4 4 GLY H H 1 8.476 0.02 . 1 . . . . B 690 GLY H . 34461 1
1962 . 2 . 2 4 4 GLY HA2 H 1 4.074 0.02 . 2 . . . . B 690 GLY HA1 . 34461 1
1963 . 2 . 2 4 4 GLY HA3 H 1 3.981 0.02 . 2 . . . . B 690 GLY HA2 . 34461 1
1964 . 2 . 2 4 4 GLY CA C 13 45.279 0.1 . 1 . . . . B 690 GLY CA . 34461 1
1965 . 2 . 2 4 4 GLY N N 15 110.289 0.1 . 1 . . . . B 690 GLY N . 34461 1
1966 . 2 . 2 5 5 SER H H 1 8.240 0.02 . 1 . . . . B 691 SER H . 34461 1
1967 . 2 . 2 5 5 SER HA H 1 4.600 0.02 . 1 . . . . B 691 SER HA . 34461 1
1968 . 2 . 2 5 5 SER HB2 H 1 3.908 0.02 . 2 . . . . B 691 SER HB1 . 34461 1
1969 . 2 . 2 5 5 SER HB3 H 1 3.963 0.02 . 2 . . . . B 691 SER HB2 . 34461 1
1970 . 2 . 2 5 5 SER CA C 13 58.257 0.1 . 1 . . . . B 691 SER CA . 34461 1
1971 . 2 . 2 5 5 SER CB C 13 64.116 0.1 . 1 . . . . B 691 SER CB . 34461 1
1972 . 2 . 2 5 5 SER N N 15 115.788 0.1 . 1 . . . . B 691 SER N . 34461 1
1973 . 2 . 2 6 6 THR H H 1 8.395 0.02 . 1 . . . . B 692 THR H . 34461 1
1974 . 2 . 2 6 6 THR HA H 1 4.451 0.02 . 1 . . . . B 692 THR HA . 34461 1
1975 . 2 . 2 6 6 THR HB H 1 4.350 0.02 . 1 . . . . B 692 THR HB . 34461 1
1976 . 2 . 2 6 6 THR HG21 H 1 1.240 0.02 . 1 . . . . B 692 THR HG21 . 34461 1
1977 . 2 . 2 6 6 THR HG22 H 1 1.240 0.02 . 1 . . . . B 692 THR HG22 . 34461 1
1978 . 2 . 2 6 6 THR HG23 H 1 1.240 0.02 . 1 . . . . B 692 THR HG23 . 34461 1
1979 . 2 . 2 6 6 THR CA C 13 61.890 0.1 . 1 . . . . B 692 THR CA . 34461 1
1980 . 2 . 2 6 6 THR CB C 13 69.814 0.1 . 1 . . . . B 692 THR CB . 34461 1
1981 . 2 . 2 6 6 THR CG2 C 13 21.579 0.1 . 1 . . . . B 692 THR CG2 . 34461 1
1982 . 2 . 2 6 6 THR N N 15 115.594 0.1 . 1 . . . . B 692 THR N . 34461 1
1983 . 2 . 2 7 7 GLU H H 1 8.480 0.02 . 1 . . . . B 693 GLU H . 34461 1
1984 . 2 . 2 7 7 GLU HA H 1 4.319 0.02 . 1 . . . . B 693 GLU HA . 34461 1
1985 . 2 . 2 7 7 GLU HB2 H 1 1.965 0.02 . 2 . . . . B 693 GLU HB1 . 34461 1
1986 . 2 . 2 7 7 GLU HB3 H 1 2.101 0.02 . 2 . . . . B 693 GLU HB2 . 34461 1
1987 . 2 . 2 7 7 GLU HG2 H 1 2.294 0.02 . 2 . . . . B 693 GLU HG1 . 34461 1
1988 . 2 . 2 7 7 GLU HG3 H 1 2.114 0.02 . 2 . . . . B 693 GLU HG2 . 34461 1
1989 . 2 . 2 7 7 GLU CA C 13 56.940 0.1 . 1 . . . . B 693 GLU CA . 34461 1
1990 . 2 . 2 7 7 GLU CB C 13 30.173 0.1 . 1 . . . . B 693 GLU CB . 34461 1
1991 . 2 . 2 7 7 GLU CG C 13 36.335 0.1 . 1 . . . . B 693 GLU CG . 34461 1
1992 . 2 . 2 7 7 GLU N N 15 122.506 0.1 . 1 . . . . B 693 GLU N . 34461 1
1993 . 2 . 2 8 8 GLU H H 1 8.355 0.02 . 1 . . . . B 694 GLU H . 34461 1
1994 . 2 . 2 8 8 GLU HA H 1 4.284 0.02 . 1 . . . . B 694 GLU HA . 34461 1
1995 . 2 . 2 8 8 GLU HB2 H 1 1.925 0.02 . 2 . . . . B 694 GLU HB1 . 34461 1
1996 . 2 . 2 8 8 GLU HB3 H 1 2.060 0.02 . 2 . . . . B 694 GLU HB2 . 34461 1
1997 . 2 . 2 8 8 GLU CA C 13 56.731 0.1 . 1 . . . . B 694 GLU CA . 34461 1
1998 . 2 . 2 8 8 GLU CB C 13 30.588 0.1 . 1 . . . . B 694 GLU CB . 34461 1
1999 . 2 . 2 8 8 GLU CG C 13 36.392 0.1 . 1 . . . . B 694 GLU CG . 34461 1
2000 . 2 . 2 8 8 GLU N N 15 121.117 0.1 . 1 . . . . B 694 GLU N . 34461 1
2001 . 2 . 2 9 9 ASP H H 1 8.363 0.02 . 1 . . . . B 695 ASP H . 34461 1
2002 . 2 . 2 9 9 ASP HA H 1 4.632 0.02 . 1 . . . . B 695 ASP HA . 34461 1
2003 . 2 . 2 9 9 ASP HB2 H 1 2.628 0.02 . 2 . . . . B 695 ASP HB1 . 34461 1
2004 . 2 . 2 9 9 ASP HB3 H 1 2.762 0.02 . 2 . . . . B 695 ASP HB2 . 34461 1
2005 . 2 . 2 9 9 ASP CA C 13 54.313 0.1 . 1 . . . . B 695 ASP CA . 34461 1
2006 . 2 . 2 9 9 ASP CB C 13 41.206 0.1 . 1 . . . . B 695 ASP CB . 34461 1
2007 . 2 . 2 9 9 ASP N N 15 121.382 0.1 . 1 . . . . B 695 ASP N . 34461 1
2008 . 2 . 2 10 10 LEU H H 1 8.183 0.02 . 1 . . . . B 696 LEU H . 34461 1
2009 . 2 . 2 10 10 LEU HA H 1 4.382 0.02 . 1 . . . . B 696 LEU HA . 34461 1
2010 . 2 . 2 10 10 LEU HB2 H 1 1.616 0.02 . 2 . . . . B 696 LEU HB1 . 34461 1
2011 . 2 . 2 10 10 LEU HB3 H 1 1.677 0.02 . 2 . . . . B 696 LEU HB2 . 34461 1
2012 . 2 . 2 10 10 LEU HG H 1 1.652 0.02 . 1 . . . . B 696 LEU HG . 34461 1
2013 . 2 . 2 10 10 LEU HD11 H 1 0.894 0.02 . 2 . . . . B 696 LEU HD11 . 34461 1
2014 . 2 . 2 10 10 LEU HD12 H 1 0.894 0.02 . 2 . . . . B 696 LEU HD12 . 34461 1
2015 . 2 . 2 10 10 LEU HD13 H 1 0.894 0.02 . 2 . . . . B 696 LEU HD13 . 34461 1
2016 . 2 . 2 10 10 LEU HD21 H 1 0.953 0.02 . 2 . . . . B 696 LEU HD21 . 34461 1
2017 . 2 . 2 10 10 LEU HD22 H 1 0.953 0.02 . 2 . . . . B 696 LEU HD22 . 34461 1
2018 . 2 . 2 10 10 LEU HD23 H 1 0.953 0.02 . 2 . . . . B 696 LEU HD23 . 34461 1
2019 . 2 . 2 10 10 LEU CA C 13 55.161 0.1 . 1 . . . . B 696 LEU CA . 34461 1
2020 . 2 . 2 10 10 LEU CB C 13 42.549 0.1 . 1 . . . . B 696 LEU CB . 34461 1
2021 . 2 . 2 10 10 LEU CG C 13 26.959 0.1 . 1 . . . . B 696 LEU CG . 34461 1
2022 . 2 . 2 10 10 LEU CD1 C 13 23.477 0.1 . 2 . . . . B 696 LEU CD1 . 34461 1
2023 . 2 . 2 10 10 LEU CD2 C 13 24.950 0.1 . 2 . . . . B 696 LEU CD2 . 34461 1
2024 . 2 . 2 10 10 LEU N N 15 122.673 0.1 . 1 . . . . B 696 LEU N . 34461 1
2025 . 2 . 2 11 11 GLU H H 1 8.404 0.02 . 1 . . . . B 697 GLU H . 34461 1
2026 . 2 . 2 11 11 GLU HA H 1 4.272 0.02 . 1 . . . . B 697 GLU HA . 34461 1
2027 . 2 . 2 11 11 GLU HB2 H 1 1.976 0.02 . 2 . . . . B 697 GLU HB1 . 34461 1
2028 . 2 . 2 11 11 GLU HB3 H 1 2.074 0.02 . 2 . . . . B 697 GLU HB2 . 34461 1
2029 . 2 . 2 11 11 GLU CA C 13 56.656 0.1 . 1 . . . . B 697 GLU CA . 34461 1
2030 . 2 . 2 11 11 GLU CB C 13 30.465 0.1 . 1 . . . . B 697 GLU CB . 34461 1
2031 . 2 . 2 11 11 GLU N N 15 121.893 0.1 . 1 . . . . B 697 GLU N . 34461 1
2032 . 2 . 2 12 12 ASP H H 1 8.394 0.02 . 1 . . . . B 698 ASP H . 34461 1
2033 . 2 . 2 12 12 ASP HA H 1 4.610 0.02 . 1 . . . . B 698 ASP HA . 34461 1
2034 . 2 . 2 12 12 ASP HB2 H 1 2.608 0.02 . 2 . . . . B 698 ASP HB1 . 34461 1
2035 . 2 . 2 12 12 ASP HB3 H 1 2.741 0.02 . 2 . . . . B 698 ASP HB2 . 34461 1
2036 . 2 . 2 12 12 ASP CA C 13 54.224 0.1 . 1 . . . . B 698 ASP CA . 34461 1
2037 . 2 . 2 12 12 ASP CB C 13 41.213 0.1 . 1 . . . . B 698 ASP CB . 34461 1
2038 . 2 . 2 12 12 ASP N N 15 121.777 0.1 . 1 . . . . B 698 ASP N . 34461 1
2039 . 2 . 2 13 13 ALA H H 1 8.242 0.02 . 1 . . . . B 699 ALA H . 34461 1
2040 . 2 . 2 13 13 ALA HA H 1 4.342 0.02 . 1 . . . . B 699 ALA HA . 34461 1
2041 . 2 . 2 13 13 ALA HB1 H 1 1.429 0.02 . 1 . . . . B 699 ALA HB1 . 34461 1
2042 . 2 . 2 13 13 ALA HB2 H 1 1.429 0.02 . 1 . . . . B 699 ALA HB2 . 34461 1
2043 . 2 . 2 13 13 ALA HB3 H 1 1.429 0.02 . 1 . . . . B 699 ALA HB3 . 34461 1
2044 . 2 . 2 13 13 ALA CA C 13 52.471 0.1 . 1 . . . . B 699 ALA CA . 34461 1
2045 . 2 . 2 13 13 ALA CB C 13 19.614 0.1 . 1 . . . . B 699 ALA CB . 34461 1
2046 . 2 . 2 13 13 ALA N N 15 124.776 0.1 . 1 . . . . B 699 ALA N . 34461 1
2047 . 2 . 2 14 14 GLU H H 1 8.454 0.02 . 1 . . . . B 700 GLU H . 34461 1
2048 . 2 . 2 14 14 GLU HA H 1 4.282 0.02 . 1 . . . . B 700 GLU HA . 34461 1
2049 . 2 . 2 14 14 GLU HB2 H 1 2.084 0.02 . 2 . . . . B 700 GLU HB1 . 34461 1
2050 . 2 . 2 14 14 GLU HB3 H 1 1.979 0.02 . 2 . . . . B 700 GLU HB2 . 34461 1
2051 . 2 . 2 14 14 GLU CA C 13 56.582 0.1 . 1 . . . . B 700 GLU CA . 34461 1
2052 . 2 . 2 14 14 GLU CB C 13 30.421 0.1 . 1 . . . . B 700 GLU CB . 34461 1
2053 . 2 . 2 14 14 GLU N N 15 120.214 0.1 . 1 . . . . B 700 GLU N . 34461 1
2054 . 2 . 2 15 15 ASP H H 1 8.424 0.02 . 1 . . . . B 701 ASP H . 34461 1
2055 . 2 . 2 15 15 ASP HA H 1 4.685 0.02 . 1 . . . . B 701 ASP HA . 34461 1
2056 . 2 . 2 15 15 ASP HB2 H 1 2.668 0.02 . 2 . . . . B 701 ASP HB1 . 34461 1
2057 . 2 . 2 15 15 ASP HB3 H 1 2.749 0.02 . 2 . . . . B 701 ASP HB2 . 34461 1
2058 . 2 . 2 15 15 ASP CA C 13 54.319 0.1 . 1 . . . . B 701 ASP CA . 34461 1
2059 . 2 . 2 15 15 ASP CB C 13 41.116 0.1 . 1 . . . . B 701 ASP CB . 34461 1
2060 . 2 . 2 15 15 ASP N N 15 121.476 0.1 . 1 . . . . B 701 ASP N . 34461 1
2061 . 2 . 2 16 16 THR H H 1 8.147 0.02 . 1 . . . . B 702 THR H . 34461 1
2062 . 2 . 2 16 16 THR HA H 1 4.355 0.02 . 1 . . . . B 702 THR HA . 34461 1
2063 . 2 . 2 16 16 THR HB H 1 4.237 0.02 . 1 . . . . B 702 THR HB . 34461 1
2064 . 2 . 2 16 16 THR HG21 H 1 1.235 0.02 . 1 . . . . B 702 THR HG21 . 34461 1
2065 . 2 . 2 16 16 THR HG22 H 1 1.235 0.02 . 1 . . . . B 702 THR HG22 . 34461 1
2066 . 2 . 2 16 16 THR HG23 H 1 1.235 0.02 . 1 . . . . B 702 THR HG23 . 34461 1
2067 . 2 . 2 16 16 THR CA C 13 62.099 0.1 . 1 . . . . B 702 THR CA . 34461 1
2068 . 2 . 2 16 16 THR CB C 13 69.833 0.1 . 1 . . . . B 702 THR CB . 34461 1
2069 . 2 . 2 16 16 THR CG2 C 13 21.606 0.1 . 1 . . . . B 702 THR CG2 . 34461 1
2070 . 2 . 2 16 16 THR N N 15 114.856 0.1 . 1 . . . . B 702 THR N . 34461 1
2071 . 2 . 2 17 17 VAL H H 1 8.194 0.02 . 1 . . . . B 703 VAL H . 34461 1
2072 . 2 . 2 17 17 VAL HA H 1 4.164 0.02 . 1 . . . . B 703 VAL HA . 34461 1
2073 . 2 . 2 17 17 VAL HB H 1 2.127 0.02 . 1 . . . . B 703 VAL HB . 34461 1
2074 . 2 . 2 17 17 VAL HG11 H 1 0.963 0.02 . 2 . . . . B 703 VAL HG11 . 34461 1
2075 . 2 . 2 17 17 VAL HG12 H 1 0.963 0.02 . 2 . . . . B 703 VAL HG12 . 34461 1
2076 . 2 . 2 17 17 VAL HG13 H 1 0.963 0.02 . 2 . . . . B 703 VAL HG13 . 34461 1
2077 . 2 . 2 17 17 VAL HG21 H 1 0.955 0.02 . 2 . . . . B 703 VAL HG21 . 34461 1
2078 . 2 . 2 17 17 VAL HG22 H 1 0.955 0.02 . 2 . . . . B 703 VAL HG22 . 34461 1
2079 . 2 . 2 17 17 VAL HG23 H 1 0.955 0.02 . 2 . . . . B 703 VAL HG23 . 34461 1
2080 . 2 . 2 17 17 VAL CA C 13 62.577 0.1 . 1 . . . . B 703 VAL CA . 34461 1
2081 . 2 . 2 17 17 VAL CB C 13 32.690 0.1 . 1 . . . . B 703 VAL CB . 34461 1
2082 . 2 . 2 17 17 VAL CG1 C 13 21.051 0.1 . 2 . . . . B 703 VAL CG1 . 34461 1
2083 . 2 . 2 17 17 VAL CG2 C 13 20.298 0.1 . 2 . . . . B 703 VAL CG2 . 34461 1
2084 . 2 . 2 17 17 VAL N N 15 122.776 0.1 . 1 . . . . B 703 VAL N . 34461 1
2085 . 2 . 2 18 18 SER H H 1 8.446 0.02 . 1 . . . . B 704 SER H . 34461 1
2086 . 2 . 2 18 18 SER HA H 1 4.473 0.02 . 1 . . . . B 704 SER HA . 34461 1
2087 . 2 . 2 18 18 SER HB3 H 1 3.865 0.02 . 2 . . . . B 704 SER HB2 . 34461 1
2088 . 2 . 2 18 18 SER CA C 13 58.142 0.1 . 1 . . . . B 704 SER CA . 34461 1
2089 . 2 . 2 18 18 SER CB C 13 63.832 0.1 . 1 . . . . B 704 SER CB . 34461 1
2090 . 2 . 2 18 18 SER N N 15 119.914 0.1 . 1 . . . . B 704 SER N . 34461 1
2091 . 2 . 2 19 19 ALA H H 1 8.350 0.02 . 1 . . . . B 705 ALA H . 34461 1
2092 . 2 . 2 19 19 ALA HA H 1 4.307 0.02 . 1 . . . . B 705 ALA HA . 34461 1
2093 . 2 . 2 19 19 ALA HB1 H 1 1.393 0.02 . 1 . . . . B 705 ALA HB1 . 34461 1
2094 . 2 . 2 19 19 ALA HB2 H 1 1.393 0.02 . 1 . . . . B 705 ALA HB2 . 34461 1
2095 . 2 . 2 19 19 ALA HB3 H 1 1.393 0.02 . 1 . . . . B 705 ALA HB3 . 34461 1
2096 . 2 . 2 19 19 ALA CA C 13 52.376 0.1 . 1 . . . . B 705 ALA CA . 34461 1
2097 . 2 . 2 19 19 ALA CB C 13 19.328 0.1 . 1 . . . . B 705 ALA CB . 34461 1
2098 . 2 . 2 19 19 ALA N N 15 126.563 0.1 . 1 . . . . B 705 ALA N . 34461 1
2099 . 2 . 2 20 20 ALA H H 1 8.181 0.02 . 1 . . . . B 706 ALA H . 34461 1
2100 . 2 . 2 20 20 ALA HA H 1 4.310 0.02 . 1 . . . . B 706 ALA HA . 34461 1
2101 . 2 . 2 20 20 ALA HB1 H 1 1.378 0.02 . 1 . . . . B 706 ALA HB1 . 34461 1
2102 . 2 . 2 20 20 ALA HB2 H 1 1.378 0.02 . 1 . . . . B 706 ALA HB2 . 34461 1
2103 . 2 . 2 20 20 ALA HB3 H 1 1.378 0.02 . 1 . . . . B 706 ALA HB3 . 34461 1
2104 . 2 . 2 20 20 ALA CA C 13 52.132 0.1 . 1 . . . . B 706 ALA CA . 34461 1
2105 . 2 . 2 20 20 ALA CB C 13 19.408 0.1 . 1 . . . . B 706 ALA CB . 34461 1
2106 . 2 . 2 20 20 ALA N N 15 123.207 0.1 . 1 . . . . B 706 ALA N . 34461 1
2107 . 2 . 2 21 21 ASP H H 1 8.272 0.02 . 1 . . . . B 707 ASP H . 34461 1
2108 . 2 . 2 21 21 ASP HA H 1 4.848 0.02 . 1 . . . . B 707 ASP HA . 34461 1
2109 . 2 . 2 21 21 ASP HB2 H 1 2.726 0.02 . 2 . . . . B 707 ASP HB1 . 34461 1
2110 . 2 . 2 21 21 ASP HB3 H 1 2.483 0.02 . 2 . . . . B 707 ASP HB2 . 34461 1
2111 . 2 . 2 21 21 ASP CA C 13 52.676 0.1 . 1 . . . . B 707 ASP CA . 34461 1
2112 . 2 . 2 21 21 ASP CB C 13 40.714 0.1 . 1 . . . . B 707 ASP CB . 34461 1
2113 . 2 . 2 21 21 ASP N N 15 121.474 0.1 . 1 . . . . B 707 ASP N . 34461 1
2114 . 2 . 2 22 22 PRO HA H 1 4.382 0.02 . 1 . . . . B 708 PRO HA . 34461 1
2115 . 2 . 2 22 22 PRO HB2 H 1 1.863 0.02 . 2 . . . . B 708 PRO HB1 . 34461 1
2116 . 2 . 2 22 22 PRO HB3 H 1 2.249 0.02 . 2 . . . . B 708 PRO HB2 . 34461 1
2117 . 2 . 2 22 22 PRO HG3 H 1 2.037 0.02 . 2 . . . . B 708 PRO HG2 . 34461 1
2118 . 2 . 2 22 22 PRO HD2 H 1 3.687 0.02 . 2 . . . . B 708 PRO HD1 . 34461 1
2119 . 2 . 2 22 22 PRO HD3 H 1 3.806 0.02 . 2 . . . . B 708 PRO HD2 . 34461 1
2120 . 2 . 2 22 22 PRO CA C 13 62.957 0.1 . 1 . . . . B 708 PRO CA . 34461 1
2121 . 2 . 2 22 22 PRO CB C 13 32.158 0.1 . 1 . . . . B 708 PRO CB . 34461 1
2122 . 2 . 2 22 22 PRO CG C 13 27.299 0.1 . 1 . . . . B 708 PRO CG . 34461 1
2123 . 2 . 2 22 22 PRO CD C 13 50.591 0.1 . 1 . . . . B 708 PRO CD . 34461 1
2124 . 2 . 2 23 23 GLU H H 1 8.394 0.02 . 1 . . . . B 709 GLU H . 34461 1
2125 . 2 . 2 23 23 GLU HA H 1 4.156 0.02 . 1 . . . . B 709 GLU HA . 34461 1
2126 . 2 . 2 23 23 GLU HB3 H 1 1.865 0.02 . 2 . . . . B 709 GLU HB2 . 34461 1
2127 . 2 . 2 23 23 GLU CA C 13 56.324 0.1 . 1 . . . . B 709 GLU CA . 34461 1
2128 . 2 . 2 23 23 GLU CB C 13 30.215 0.1 . 1 . . . . B 709 GLU CB . 34461 1
2129 . 2 . 2 23 23 GLU CG C 13 36.344 0.1 . 1 . . . . B 709 GLU CG . 34461 1
2130 . 2 . 2 23 23 GLU N N 15 120.830 0.1 . 1 . . . . B 709 GLU N . 34461 1
2131 . 2 . 2 24 24 PHE HA H 1 5.126 0.02 . 1 . . . . B 710 PHE HA . 34461 1
2132 . 2 . 2 24 24 PHE HB2 H 1 3.060 0.02 . 2 . . . . B 710 PHE HB1 . 34461 1
2133 . 2 . 2 24 24 PHE HB3 H 1 3.323 0.02 . 2 . . . . B 710 PHE HB2 . 34461 1
2134 . 2 . 2 24 24 PHE CA C 13 55.947 0.1 . 1 . . . . B 710 PHE CA . 34461 1
2135 . 2 . 2 24 24 PHE CB C 13 40.639 0.1 . 1 . . . . B 710 PHE CB . 34461 1
2136 . 2 . 2 25 25 CYS H H 1 8.384 0.02 . 1 . . . . B 711 CYS H . 34461 1
2137 . 2 . 2 25 25 CYS HA H 1 4.285 0.02 . 1 . . . . B 711 CYS HA . 34461 1
2138 . 2 . 2 25 25 CYS HB2 H 1 2.745 0.02 . 2 . . . . B 711 CYS HB1 . 34461 1
2139 . 2 . 2 25 25 CYS HB3 H 1 3.003 0.02 . 2 . . . . B 711 CYS HB2 . 34461 1
2140 . 2 . 2 25 25 CYS CA C 13 62.064 0.1 . 1 . . . . B 711 CYS CA . 34461 1
2141 . 2 . 2 25 25 CYS CB C 13 31.639 0.1 . 1 . . . . B 711 CYS CB . 34461 1
2142 . 2 . 2 25 25 CYS N N 15 123.980 0.1 . 1 . . . . B 711 CYS N . 34461 1
2143 . 2 . 2 26 26 HIS H H 1 7.204 0.02 . 1 . . . . B 712 HIS H . 34461 1
2144 . 2 . 2 26 26 HIS HB2 H 1 3.136 0.02 . 2 . . . . B 712 HIS HB1 . 34461 1
2145 . 2 . 2 26 26 HIS HB3 H 1 3.298 0.02 . 2 . . . . B 712 HIS HB2 . 34461 1
2146 . 2 . 2 26 26 HIS HD2 H 1 7.283 0.02 . 1 . . . . B 712 HIS HD2 . 34461 1
2147 . 2 . 2 26 26 HIS HE1 H 1 7.464 0.02 . 1 . . . . B 712 HIS HE1 . 34461 1
2148 . 2 . 2 26 26 HIS CD2 C 13 120.566 0.1 . 1 . . . . B 712 HIS CD2 . 34461 1
2149 . 2 . 2 26 26 HIS CE1 C 13 138.122 0.1 . 1 . . . . B 712 HIS CE1 . 34461 1
2150 . 2 . 2 26 26 HIS N N 15 110.598 0.1 . 1 . . . . B 712 HIS N . 34461 1
2151 . 2 . 2 27 27 PRO HA H 1 4.013 0.02 . 1 . . . . B 713 PRO HA . 34461 1
2152 . 2 . 2 27 27 PRO HB2 H 1 1.837 0.02 . 2 . . . . B 713 PRO HB1 . 34461 1
2153 . 2 . 2 27 27 PRO HB3 H 1 2.377 0.02 . 2 . . . . B 713 PRO HB2 . 34461 1
2154 . 2 . 2 27 27 PRO HG2 H 1 1.521 0.02 . 2 . . . . B 713 PRO HG1 . 34461 1
2155 . 2 . 2 27 27 PRO HG3 H 1 1.645 0.02 . 2 . . . . B 713 PRO HG2 . 34461 1
2156 . 2 . 2 27 27 PRO CA C 13 66.074 0.1 . 1 . . . . B 713 PRO CA . 34461 1
2157 . 2 . 2 28 28 LEU H H 1 7.217 0.02 . 1 . . . . B 714 LEU H . 34461 1
2158 . 2 . 2 28 28 LEU HA H 1 4.622 0.02 . 1 . . . . B 714 LEU HA . 34461 1
2159 . 2 . 2 28 28 LEU HB2 H 1 1.686 0.02 . 2 . . . . B 714 LEU HB1 . 34461 1
2160 . 2 . 2 28 28 LEU HB3 H 1 2.044 0.02 . 2 . . . . B 714 LEU HB2 . 34461 1
2161 . 2 . 2 28 28 LEU HG H 1 1.648 0.02 . 1 . . . . B 714 LEU HG . 34461 1
2162 . 2 . 2 28 28 LEU HD11 H 1 0.642 0.02 . 2 . . . . B 714 LEU HD11 . 34461 1
2163 . 2 . 2 28 28 LEU HD12 H 1 0.642 0.02 . 2 . . . . B 714 LEU HD12 . 34461 1
2164 . 2 . 2 28 28 LEU HD13 H 1 0.642 0.02 . 2 . . . . B 714 LEU HD13 . 34461 1
2165 . 2 . 2 28 28 LEU HD21 H 1 0.803 0.02 . 2 . . . . B 714 LEU HD21 . 34461 1
2166 . 2 . 2 28 28 LEU HD22 H 1 0.803 0.02 . 2 . . . . B 714 LEU HD22 . 34461 1
2167 . 2 . 2 28 28 LEU HD23 H 1 0.803 0.02 . 2 . . . . B 714 LEU HD23 . 34461 1
2168 . 2 . 2 28 28 LEU CA C 13 52.115 0.1 . 1 . . . . B 714 LEU CA . 34461 1
2169 . 2 . 2 28 28 LEU CG C 13 27.225 0.1 . 1 . . . . B 714 LEU CG . 34461 1
2170 . 2 . 2 28 28 LEU CD1 C 13 25.596 0.1 . 2 . . . . B 714 LEU CD1 . 34461 1
2171 . 2 . 2 28 28 LEU CD2 C 13 20.410 0.1 . 2 . . . . B 714 LEU CD2 . 34461 1
2172 . 2 . 2 28 28 LEU N N 15 111.119 0.1 . 1 . . . . B 714 LEU N . 34461 1
2173 . 2 . 2 29 29 CYS H H 1 6.859 0.02 . 1 . . . . B 715 CYS H . 34461 1
2174 . 2 . 2 29 29 CYS HA H 1 3.445 0.02 . 1 . . . . B 715 CYS HA . 34461 1
2175 . 2 . 2 29 29 CYS HB2 H 1 1.846 0.02 . 2 . . . . B 715 CYS HB1 . 34461 1
2176 . 2 . 2 29 29 CYS HB3 H 1 3.052 0.02 . 2 . . . . B 715 CYS HB2 . 34461 1
2177 . 2 . 2 29 29 CYS CA C 13 62.150 0.1 . 1 . . . . B 715 CYS CA . 34461 1
2178 . 2 . 2 29 29 CYS CB C 13 30.880 0.1 . 1 . . . . B 715 CYS CB . 34461 1
2179 . 2 . 2 29 29 CYS N N 15 123.868 0.1 . 1 . . . . B 715 CYS N . 34461 1
2180 . 2 . 2 30 30 GLN H H 1 8.494 0.02 . 1 . . . . B 716 GLN H . 34461 1
2181 . 2 . 2 30 30 GLN HA H 1 4.524 0.02 . 1 . . . . B 716 GLN HA . 34461 1
2182 . 2 . 2 30 30 GLN HB2 H 1 1.358 0.02 . 2 . . . . B 716 GLN HB1 . 34461 1
2183 . 2 . 2 30 30 GLN HB3 H 1 1.743 0.02 . 2 . . . . B 716 GLN HB2 . 34461 1
2184 . 2 . 2 30 30 GLN HG3 H 1 2.468 0.02 . 2 . . . . B 716 GLN HG2 . 34461 1
2185 . 2 . 2 30 30 GLN HE21 H 1 7.832 0.02 . 1 . . . . B 716 GLN HE21 . 34461 1
2186 . 2 . 2 30 30 GLN HE22 H 1 6.605 0.02 . 1 . . . . B 716 GLN HE22 . 34461 1
2187 . 2 . 2 30 30 GLN CA C 13 54.662 0.1 . 1 . . . . B 716 GLN CA . 34461 1
2188 . 2 . 2 30 30 GLN N N 15 126.805 0.1 . 1 . . . . B 716 GLN N . 34461 1
2189 . 2 . 2 30 30 GLN NE2 N 15 111.495 0.1 . 1 . . . . B 716 GLN NE2 . 34461 1
2190 . 2 . 2 31 31 CYS H H 1 9.792 0.02 . 1 . . . . B 717 CYS H . 34461 1
2191 . 2 . 2 31 31 CYS HA H 1 4.823 0.02 . 1 . . . . B 717 CYS HA . 34461 1
2192 . 2 . 2 31 31 CYS HB2 H 1 2.970 0.02 . 2 . . . . B 717 CYS HB1 . 34461 1
2193 . 2 . 2 31 31 CYS HB3 H 1 2.970 0.02 . 2 . . . . B 717 CYS HB2 . 34461 1
2194 . 2 . 2 31 31 CYS CA C 13 59.037 0.1 . 1 . . . . B 717 CYS CA . 34461 1
2195 . 2 . 2 31 31 CYS CB C 13 27.425 0.1 . 1 . . . . B 717 CYS CB . 34461 1
2196 . 2 . 2 31 31 CYS N N 15 127.269 0.1 . 1 . . . . B 717 CYS N . 34461 1
2197 . 2 . 2 32 32 PRO HA H 1 4.309 0.02 . 1 . . . . B 718 PRO HA . 34461 1
2198 . 2 . 2 32 32 PRO HB3 H 1 2.463 0.02 . 2 . . . . B 718 PRO HB2 . 34461 1
2199 . 2 . 2 32 32 PRO HG2 H 1 1.929 0.02 . 2 . . . . B 718 PRO HG1 . 34461 1
2200 . 2 . 2 32 32 PRO HG3 H 1 2.135 0.02 . 2 . . . . B 718 PRO HG2 . 34461 1
2201 . 2 . 2 32 32 PRO HD2 H 1 3.950 0.02 . 2 . . . . B 718 PRO HD1 . 34461 1
2202 . 2 . 2 32 32 PRO HD3 H 1 3.701 0.02 . 2 . . . . B 718 PRO HD2 . 34461 1
2203 . 2 . 2 32 32 PRO CA C 13 65.488 0.1 . 1 . . . . B 718 PRO CA . 34461 1
2204 . 2 . 2 32 32 PRO CB C 13 32.194 0.1 . 1 . . . . B 718 PRO CB . 34461 1
2205 . 2 . 2 32 32 PRO CG C 13 28.009 0.1 . 1 . . . . B 718 PRO CG . 34461 1
2206 . 2 . 2 32 32 PRO CD C 13 50.506 0.1 . 1 . . . . B 718 PRO CD . 34461 1
2207 . 2 . 2 33 33 LYS H H 1 8.775 0.02 . 1 . . . . B 719 LYS H . 34461 1
2208 . 2 . 2 33 33 LYS HA H 1 4.215 0.02 . 1 . . . . B 719 LYS HA . 34461 1
2209 . 2 . 2 33 33 LYS HB3 H 1 1.853 0.02 . 2 . . . . B 719 LYS HB2 . 34461 1
2210 . 2 . 2 33 33 LYS CA C 13 58.444 0.1 . 1 . . . . B 719 LYS CA . 34461 1
2211 . 2 . 2 33 33 LYS N N 15 118.232 0.1 . 1 . . . . B 719 LYS N . 34461 1
2212 . 2 . 2 34 34 CYS H H 1 7.912 0.02 . 1 . . . . B 720 CYS H . 34461 1
2213 . 2 . 2 34 34 CYS HA H 1 4.097 0.02 . 1 . . . . B 720 CYS HA . 34461 1
2214 . 2 . 2 34 34 CYS HB2 H 1 2.458 0.02 . 2 . . . . B 720 CYS HB1 . 34461 1
2215 . 2 . 2 34 34 CYS HB3 H 1 2.914 0.02 . 2 . . . . B 720 CYS HB2 . 34461 1
2216 . 2 . 2 34 34 CYS CA C 13 61.982 0.1 . 1 . . . . B 720 CYS CA . 34461 1
2217 . 2 . 2 34 34 CYS CB C 13 31.850 0.1 . 1 . . . . B 720 CYS CB . 34461 1
2218 . 2 . 2 34 34 CYS N N 15 123.189 0.1 . 1 . . . . B 720 CYS N . 34461 1
2219 . 2 . 2 35 35 ALA H H 1 8.465 0.02 . 1 . . . . B 721 ALA H . 34461 1
2220 . 2 . 2 35 35 ALA HA H 1 4.485 0.02 . 1 . . . . B 721 ALA HA . 34461 1
2221 . 2 . 2 35 35 ALA HB1 H 1 1.240 0.02 . 1 . . . . B 721 ALA HB1 . 34461 1
2222 . 2 . 2 35 35 ALA HB2 H 1 1.240 0.02 . 1 . . . . B 721 ALA HB2 . 34461 1
2223 . 2 . 2 35 35 ALA HB3 H 1 1.240 0.02 . 1 . . . . B 721 ALA HB3 . 34461 1
2224 . 2 . 2 35 35 ALA CA C 13 54.483 0.1 . 1 . . . . B 721 ALA CA . 34461 1
2225 . 2 . 2 35 35 ALA CB C 13 17.922 0.1 . 1 . . . . B 721 ALA CB . 34461 1
2226 . 2 . 2 35 35 ALA N N 15 122.907 0.1 . 1 . . . . B 721 ALA N . 34461 1
2227 . 2 . 2 36 36 PRO HA H 1 4.389 0.02 . 1 . . . . B 722 PRO HA . 34461 1
2228 . 2 . 2 36 36 PRO HD3 H 1 3.543 0.02 . 2 . . . . B 722 PRO HD2 . 34461 1
2229 . 2 . 2 36 36 PRO CA C 13 64.570 0.1 . 1 . . . . B 722 PRO CA . 34461 1
2230 . 2 . 2 36 36 PRO CD C 13 50.695 0.1 . 1 . . . . B 722 PRO CD . 34461 1
2231 . 2 . 2 37 37 ALA H H 1 7.994 0.02 . 1 . . . . B 723 ALA H . 34461 1
2232 . 2 . 2 37 37 ALA HA H 1 4.285 0.02 . 1 . . . . B 723 ALA HA . 34461 1
2233 . 2 . 2 37 37 ALA HB1 H 1 1.504 0.02 . 1 . . . . B 723 ALA HB1 . 34461 1
2234 . 2 . 2 37 37 ALA HB2 H 1 1.504 0.02 . 1 . . . . B 723 ALA HB2 . 34461 1
2235 . 2 . 2 37 37 ALA HB3 H 1 1.504 0.02 . 1 . . . . B 723 ALA HB3 . 34461 1
2236 . 2 . 2 37 37 ALA CA C 13 53.351 0.1 . 1 . . . . B 723 ALA CA . 34461 1
2237 . 2 . 2 37 37 ALA CB C 13 19.124 0.1 . 1 . . . . B 723 ALA CB . 34461 1
2238 . 2 . 2 37 37 ALA N N 15 122.099 0.1 . 1 . . . . B 723 ALA N . 34461 1
2239 . 2 . 2 38 38 GLN H H 1 8.278 0.02 . 1 . . . . B 724 GLN H . 34461 1
2240 . 2 . 2 38 38 GLN HA H 1 4.168 0.02 . 1 . . . . B 724 GLN HA . 34461 1
2241 . 2 . 2 38 38 GLN HB2 H 1 1.927 0.02 . 2 . . . . B 724 GLN HB1 . 34461 1
2242 . 2 . 2 38 38 GLN HB3 H 1 1.890 0.02 . 2 . . . . B 724 GLN HB2 . 34461 1
2243 . 2 . 2 38 38 GLN HG2 H 1 2.323 0.02 . 2 . . . . B 724 GLN HG1 . 34461 1
2244 . 2 . 2 38 38 GLN HG3 H 1 2.254 0.02 . 2 . . . . B 724 GLN HG2 . 34461 1
2245 . 2 . 2 38 38 GLN HE21 H 1 7.571 0.02 . 1 . . . . B 724 GLN HE21 . 34461 1
2246 . 2 . 2 38 38 GLN HE22 H 1 6.616 0.02 . 1 . . . . B 724 GLN HE22 . 34461 1
2247 . 2 . 2 38 38 GLN CA C 13 56.938 0.1 . 1 . . . . B 724 GLN CA . 34461 1
2248 . 2 . 2 38 38 GLN CB C 13 30.026 0.1 . 1 . . . . B 724 GLN CB . 34461 1
2249 . 2 . 2 38 38 GLN CG C 13 36.333 0.1 . 1 . . . . B 724 GLN CG . 34461 1
2250 . 2 . 2 38 38 GLN N N 15 118.677 0.1 . 1 . . . . B 724 GLN N . 34461 1
2251 . 2 . 2 38 38 GLN NE2 N 15 111.495 0.1 . 1 . . . . B 724 GLN NE2 . 34461 1
2252 . 2 . 2 39 39 LYS H H 1 8.023 0.02 . 1 . . . . B 725 LYS H . 34461 1
2253 . 2 . 2 39 39 LYS HA H 1 4.590 0.02 . 1 . . . . B 725 LYS HA . 34461 1
2254 . 2 . 2 39 39 LYS CA C 13 57.843 0.1 . 1 . . . . B 725 LYS CA . 34461 1
2255 . 2 . 2 39 39 LYS N N 15 119.999 0.1 . 1 . . . . B 725 LYS N . 34461 1
2256 . 2 . 2 40 40 ARG HA H 1 4.216 0.02 . 1 . . . . B 726 ARG HA . 34461 1
2257 . 2 . 2 40 40 ARG HB2 H 1 1.868 0.02 . 2 . . . . B 726 ARG HB1 . 34461 1
2258 . 2 . 2 40 40 ARG HB3 H 1 1.776 0.02 . 2 . . . . B 726 ARG HB2 . 34461 1
2259 . 2 . 2 40 40 ARG HG2 H 1 1.681 0.02 . 2 . . . . B 726 ARG HG1 . 34461 1
2260 . 2 . 2 40 40 ARG HG3 H 1 1.631 0.02 . 2 . . . . B 726 ARG HG2 . 34461 1
2261 . 2 . 2 40 40 ARG HD3 H 1 3.227 0.02 . 2 . . . . B 726 ARG HD2 . 34461 1
2262 . 2 . 2 40 40 ARG CA C 13 57.222 0.1 . 1 . . . . B 726 ARG CA . 34461 1
2263 . 2 . 2 40 40 ARG CB C 13 30.794 0.1 . 1 . . . . B 726 ARG CB . 34461 1
2264 . 2 . 2 40 40 ARG CG C 13 27.308 0.1 . 1 . . . . B 726 ARG CG . 34461 1
2265 . 2 . 2 40 40 ARG CD C 13 43.432 0.1 . 1 . . . . B 726 ARG CD . 34461 1
2266 . 2 . 2 41 41 LEU H H 1 8.089 0.02 . 1 . . . . B 727 LEU H . 34461 1
2267 . 2 . 2 41 41 LEU CA C 13 55.197 0.1 . 1 . . . . B 727 LEU CA . 34461 1
2268 . 2 . 2 41 41 LEU CB C 13 42.402 0.1 . 1 . . . . B 727 LEU CB . 34461 1
2269 . 2 . 2 41 41 LEU N N 15 122.288 0.1 . 1 . . . . B 727 LEU N . 34461 1
2270 . 2 . 2 42 42 ALA H H 1 8.042 0.02 . 1 . . . . B 728 ALA H . 34461 1
2271 . 2 . 2 42 42 ALA HA H 1 4.311 0.02 . 1 . . . . B 728 ALA HA . 34461 1
2272 . 2 . 2 42 42 ALA CA C 13 52.457 0.1 . 1 . . . . B 728 ALA CA . 34461 1
2273 . 2 . 2 42 42 ALA N N 15 124.081 0.1 . 1 . . . . B 728 ALA N . 34461 1
2274 . 2 . 2 43 43 LYS H H 1 8.185 0.02 . 1 . . . . B 729 LYS H . 34461 1
2275 . 2 . 2 43 43 LYS HA H 1 4.333 0.02 . 1 . . . . B 729 LYS HA . 34461 1
2276 . 2 . 2 43 43 LYS HB2 H 1 1.821 0.02 . 2 . . . . B 729 LYS HB1 . 34461 1
2277 . 2 . 2 43 43 LYS HB3 H 1 1.767 0.02 . 2 . . . . B 729 LYS HB2 . 34461 1
2278 . 2 . 2 43 43 LYS HG2 H 1 1.522 0.02 . 2 . . . . B 729 LYS HG1 . 34461 1
2279 . 2 . 2 43 43 LYS HG3 H 1 1.410 0.02 . 2 . . . . B 729 LYS HG2 . 34461 1
2280 . 2 . 2 43 43 LYS HD2 H 1 1.696 0.02 . 2 . . . . B 729 LYS HD1 . 34461 1
2281 . 2 . 2 43 43 LYS HD3 H 1 1.738 0.02 . 2 . . . . B 729 LYS HD2 . 34461 1
2282 . 2 . 2 43 43 LYS HE3 H 1 3.020 0.02 . 2 . . . . B 729 LYS HE2 . 34461 1
2283 . 2 . 2 43 43 LYS CA C 13 56.133 0.1 . 1 . . . . B 729 LYS CA . 34461 1
2284 . 2 . 2 43 43 LYS CB C 13 33.085 0.1 . 1 . . . . B 729 LYS CB . 34461 1
2285 . 2 . 2 43 43 LYS CG C 13 24.755 0.1 . 1 . . . . B 729 LYS CG . 34461 1
2286 . 2 . 2 43 43 LYS CD C 13 29.162 0.1 . 1 . . . . B 729 LYS CD . 34461 1
2287 . 2 . 2 43 43 LYS CE C 13 42.235 0.1 . 1 . . . . B 729 LYS CE . 34461 1
2288 . 2 . 2 43 43 LYS N N 15 120.684 0.1 . 1 . . . . B 729 LYS N . 34461 1
2289 . 2 . 2 44 44 VAL H H 1 8.189 0.02 . 1 . . . . B 730 VAL H . 34461 1
2290 . 2 . 2 44 44 VAL HA H 1 4.436 0.02 . 1 . . . . B 730 VAL HA . 34461 1
2291 . 2 . 2 44 44 VAL HB H 1 2.111 0.02 . 1 . . . . B 730 VAL HB . 34461 1
2292 . 2 . 2 44 44 VAL HG11 H 1 1.016 0.02 . 2 . . . . B 730 VAL HG11 . 34461 1
2293 . 2 . 2 44 44 VAL HG12 H 1 1.016 0.02 . 2 . . . . B 730 VAL HG12 . 34461 1
2294 . 2 . 2 44 44 VAL HG13 H 1 1.016 0.02 . 2 . . . . B 730 VAL HG13 . 34461 1
2295 . 2 . 2 44 44 VAL HG21 H 1 0.977 0.02 . 2 . . . . B 730 VAL HG21 . 34461 1
2296 . 2 . 2 44 44 VAL HG22 H 1 0.977 0.02 . 2 . . . . B 730 VAL HG22 . 34461 1
2297 . 2 . 2 44 44 VAL HG23 H 1 0.977 0.02 . 2 . . . . B 730 VAL HG23 . 34461 1
2298 . 2 . 2 44 44 VAL CA C 13 59.913 0.1 . 1 . . . . B 730 VAL CA . 34461 1
2299 . 2 . 2 44 44 VAL CB C 13 32.636 0.1 . 1 . . . . B 730 VAL CB . 34461 1
2300 . 2 . 2 44 44 VAL CG1 C 13 21.046 0.1 . 2 . . . . B 730 VAL CG1 . 34461 1
2301 . 2 . 2 44 44 VAL CG2 C 13 20.295 0.1 . 2 . . . . B 730 VAL CG2 . 34461 1
2302 . 2 . 2 44 44 VAL N N 15 123.111 0.1 . 1 . . . . B 730 VAL N . 34461 1
2303 . 2 . 2 45 45 PRO HA H 1 4.429 0.02 . 1 . . . . B 731 PRO HA . 34461 1
2304 . 2 . 2 45 45 PRO HB2 H 1 1.957 0.02 . 2 . . . . B 731 PRO HB1 . 34461 1
2305 . 2 . 2 45 45 PRO HB3 H 1 2.333 0.02 . 2 . . . . B 731 PRO HB2 . 34461 1
2306 . 2 . 2 45 45 PRO HG2 H 1 1.996 0.02 . 2 . . . . B 731 PRO HG1 . 34461 1
2307 . 2 . 2 45 45 PRO HG3 H 1 2.076 0.02 . 2 . . . . B 731 PRO HG2 . 34461 1
2308 . 2 . 2 45 45 PRO HD2 H 1 3.708 0.02 . 2 . . . . B 731 PRO HD1 . 34461 1
2309 . 2 . 2 45 45 PRO HD3 H 1 3.886 0.02 . 2 . . . . B 731 PRO HD2 . 34461 1
2310 . 2 . 2 45 45 PRO CA C 13 63.139 0.1 . 1 . . . . B 731 PRO CA . 34461 1
2311 . 2 . 2 45 45 PRO CB C 13 32.195 0.1 . 1 . . . . B 731 PRO CB . 34461 1
2312 . 2 . 2 45 45 PRO CG C 13 27.425 0.1 . 1 . . . . B 731 PRO CG . 34461 1
2313 . 2 . 2 45 45 PRO CD C 13 51.038 0.1 . 1 . . . . B 731 PRO CD . 34461 1
2314 . 2 . 2 46 46 ALA H H 1 8.472 0.02 . 1 . . . . B 732 ALA H . 34461 1
2315 . 2 . 2 46 46 ALA HA H 1 4.321 0.02 . 1 . . . . B 732 ALA HA . 34461 1
2316 . 2 . 2 46 46 ALA HB1 H 1 1.457 0.02 . 1 . . . . B 732 ALA HB1 . 34461 1
2317 . 2 . 2 46 46 ALA HB2 H 1 1.457 0.02 . 1 . . . . B 732 ALA HB2 . 34461 1
2318 . 2 . 2 46 46 ALA HB3 H 1 1.457 0.02 . 1 . . . . B 732 ALA HB3 . 34461 1
2319 . 2 . 2 46 46 ALA CA C 13 52.707 0.1 . 1 . . . . B 732 ALA CA . 34461 1
2320 . 2 . 2 46 46 ALA CB C 13 19.156 0.1 . 1 . . . . B 732 ALA CB . 34461 1
2321 . 2 . 2 46 46 ALA N N 15 124.684 0.1 . 1 . . . . B 732 ALA N . 34461 1
2322 . 2 . 2 47 47 SER H H 1 8.297 0.02 . 1 . . . . B 733 SER H . 34461 1
2323 . 2 . 2 47 47 SER CA C 13 58.412 0.1 . 1 . . . . B 733 SER CA . 34461 1
2324 . 2 . 2 47 47 SER CB C 13 63.894 0.1 . 1 . . . . B 733 SER CB . 34461 1
2325 . 2 . 2 47 47 SER N N 15 114.435 0.1 . 1 . . . . B 733 SER N . 34461 1
2326 . 2 . 2 48 48 GLY H H 1 8.404 0.02 . 1 . . . . B 734 GLY H . 34461 1
2327 . 2 . 2 48 48 GLY CA C 13 45.316 0.1 . 1 . . . . B 734 GLY CA . 34461 1
2328 . 2 . 2 48 48 GLY N N 15 110.577 0.1 . 1 . . . . B 734 GLY N . 34461 1
2329 . 2 . 2 49 49 LEU H H 1 8.148 0.02 . 1 . . . . B 735 LEU H . 34461 1
2330 . 2 . 2 49 49 LEU CA C 13 55.249 0.1 . 1 . . . . B 735 LEU CA . 34461 1
2331 . 2 . 2 49 49 LEU CB C 13 42.447 0.1 . 1 . . . . B 735 LEU CB . 34461 1
2332 . 2 . 2 49 49 LEU N N 15 121.325 0.1 . 1 . . . . B 735 LEU N . 34461 1
2333 . 2 . 2 50 50 GLY H H 1 8.479 0.02 . 1 . . . . B 736 GLY H . 34461 1
2334 . 2 . 2 50 50 GLY HA2 H 1 3.977 0.02 . 2 . . . . B 736 GLY HA1 . 34461 1
2335 . 2 . 2 50 50 GLY CA C 13 45.306 0.1 . 1 . . . . B 736 GLY CA . 34461 1
2336 . 2 . 2 50 50 GLY N N 15 109.686 0.1 . 1 . . . . B 736 GLY N . 34461 1
2337 . 2 . 2 51 51 VAL H H 1 7.917 0.02 . 1 . . . . B 737 VAL H . 34461 1
2338 . 2 . 2 51 51 VAL HA H 1 4.155 0.02 . 1 . . . . B 737 VAL HA . 34461 1
2339 . 2 . 2 51 51 VAL HB H 1 2.104 0.02 . 1 . . . . B 737 VAL HB . 34461 1
2340 . 2 . 2 51 51 VAL HG11 H 1 0.959 0.02 . 2 . . . . B 737 VAL HG11 . 34461 1
2341 . 2 . 2 51 51 VAL HG12 H 1 0.959 0.02 . 2 . . . . B 737 VAL HG12 . 34461 1
2342 . 2 . 2 51 51 VAL HG13 H 1 0.959 0.02 . 2 . . . . B 737 VAL HG13 . 34461 1
2343 . 2 . 2 51 51 VAL HG21 H 1 0.921 0.02 . 2 . . . . B 737 VAL HG21 . 34461 1
2344 . 2 . 2 51 51 VAL HG22 H 1 0.921 0.02 . 2 . . . . B 737 VAL HG22 . 34461 1
2345 . 2 . 2 51 51 VAL HG23 H 1 0.921 0.02 . 2 . . . . B 737 VAL HG23 . 34461 1
2346 . 2 . 2 51 51 VAL CA C 13 62.242 0.1 . 1 . . . . B 737 VAL CA . 34461 1
2347 . 2 . 2 51 51 VAL CB C 13 32.668 0.1 . 1 . . . . B 737 VAL CB . 34461 1
2348 . 2 . 2 51 51 VAL CG1 C 13 21.121 0.1 . 2 . . . . B 737 VAL CG1 . 34461 1
2349 . 2 . 2 51 51 VAL CG2 C 13 20.267 0.1 . 2 . . . . B 737 VAL CG2 . 34461 1
2350 . 2 . 2 51 51 VAL N N 15 118.662 0.1 . 1 . . . . B 737 VAL N . 34461 1
2351 . 2 . 2 52 52 ASN H H 1 8.581 0.02 . 1 . . . . B 738 ASN H . 34461 1
2352 . 2 . 2 52 52 ASN HA H 1 4.785 0.02 . 1 . . . . B 738 ASN HA . 34461 1
2353 . 2 . 2 52 52 ASN HB2 H 1 2.755 0.02 . 2 . . . . B 738 ASN HB1 . 34461 1
2354 . 2 . 2 52 52 ASN HB3 H 1 2.862 0.02 . 2 . . . . B 738 ASN HB2 . 34461 1
2355 . 2 . 2 52 52 ASN HD21 H 1 6.916 0.02 . 2 . . . . B 738 ASN HD21 . 34461 1
2356 . 2 . 2 52 52 ASN HD22 H 1 7.598 0.02 . 2 . . . . B 738 ASN HD22 . 34461 1
2357 . 2 . 2 52 52 ASN CA C 13 53.236 0.1 . 1 . . . . B 738 ASN CA . 34461 1
2358 . 2 . 2 52 52 ASN CB C 13 38.934 0.1 . 1 . . . . B 738 ASN CB . 34461 1
2359 . 2 . 2 52 52 ASN N N 15 122.402 0.1 . 1 . . . . B 738 ASN N . 34461 1
2360 . 2 . 2 52 52 ASN ND2 N 15 113.046 0.1 . 1 . . . . B 738 ASN ND2 . 34461 1
2361 . 2 . 2 53 53 VAL H H 1 8.162 0.02 . 1 . . . . B 739 VAL H . 34461 1
2362 . 2 . 2 53 53 VAL HA H 1 4.230 0.02 . 1 . . . . B 739 VAL HA . 34461 1
2363 . 2 . 2 53 53 VAL HB H 1 2.156 0.02 . 1 . . . . B 739 VAL HB . 34461 1
2364 . 2 . 2 53 53 VAL HG11 H 1 0.945 0.02 . 2 . . . . B 739 VAL HG11 . 34461 1
2365 . 2 . 2 53 53 VAL HG12 H 1 0.945 0.02 . 2 . . . . B 739 VAL HG12 . 34461 1
2366 . 2 . 2 53 53 VAL HG13 H 1 0.945 0.02 . 2 . . . . B 739 VAL HG13 . 34461 1
2367 . 2 . 2 53 53 VAL HG21 H 1 0.964 0.02 . 2 . . . . B 739 VAL HG21 . 34461 1
2368 . 2 . 2 53 53 VAL HG22 H 1 0.964 0.02 . 2 . . . . B 739 VAL HG22 . 34461 1
2369 . 2 . 2 53 53 VAL HG23 H 1 0.964 0.02 . 2 . . . . B 739 VAL HG23 . 34461 1
2370 . 2 . 2 53 53 VAL CA C 13 62.455 0.1 . 1 . . . . B 739 VAL CA . 34461 1
2371 . 2 . 2 53 53 VAL CB C 13 32.702 0.1 . 1 . . . . B 739 VAL CB . 34461 1
2372 . 2 . 2 53 53 VAL CG1 C 13 20.231 0.1 . 2 . . . . B 739 VAL CG1 . 34461 1
2373 . 2 . 2 53 53 VAL CG2 C 13 21.250 0.1 . 2 . . . . B 739 VAL CG2 . 34461 1
2374 . 2 . 2 53 53 VAL N N 15 120.599 0.1 . 1 . . . . B 739 VAL N . 34461 1
2375 . 2 . 2 54 54 THR H H 1 8.299 0.02 . 1 . . . . B 740 THR H . 34461 1
2376 . 2 . 2 54 54 THR HA H 1 4.435 0.02 . 1 . . . . B 740 THR HA . 34461 1
2377 . 2 . 2 54 54 THR HB H 1 4.253 0.02 . 1 . . . . B 740 THR HB . 34461 1
2378 . 2 . 2 54 54 THR HG21 H 1 1.238 0.02 . 1 . . . . B 740 THR HG21 . 34461 1
2379 . 2 . 2 54 54 THR HG22 H 1 1.238 0.02 . 1 . . . . B 740 THR HG22 . 34461 1
2380 . 2 . 2 54 54 THR HG23 H 1 1.238 0.02 . 1 . . . . B 740 THR HG23 . 34461 1
2381 . 2 . 2 54 54 THR CA C 13 61.737 0.1 . 1 . . . . B 740 THR CA . 34461 1
2382 . 2 . 2 54 54 THR CB C 13 69.967 0.1 . 1 . . . . B 740 THR CB . 34461 1
2383 . 2 . 2 54 54 THR CG2 C 13 21.595 0.1 . 1 . . . . B 740 THR CG2 . 34461 1
2384 . 2 . 2 54 54 THR N N 15 117.331 0.1 . 1 . . . . B 740 THR N . 34461 1
2385 . 2 . 2 55 55 SER H H 1 8.327 0.02 . 1 . . . . B 741 SER H . 34461 1
2386 . 2 . 2 55 55 SER HA H 1 4.486 0.02 . 1 . . . . B 741 SER HA . 34461 1
2387 . 2 . 2 55 55 SER HB2 H 1 3.871 0.02 . 2 . . . . B 741 SER HB1 . 34461 1
2388 . 2 . 2 55 55 SER HB3 H 1 3.927 0.02 . 2 . . . . B 741 SER HB2 . 34461 1
2389 . 2 . 2 55 55 SER CA C 13 58.304 0.1 . 1 . . . . B 741 SER CA . 34461 1
2390 . 2 . 2 55 55 SER CB C 13 63.889 0.1 . 1 . . . . B 741 SER CB . 34461 1
2391 . 2 . 2 55 55 SER N N 15 117.939 0.1 . 1 . . . . B 741 SER N . 34461 1
2392 . 2 . 2 56 56 GLN H H 1 8.522 0.02 . 1 . . . . B 742 GLN H . 34461 1
2393 . 2 . 2 56 56 GLN HA H 1 4.384 0.02 . 1 . . . . B 742 GLN HA . 34461 1
2394 . 2 . 2 56 56 GLN HB2 H 1 1.972 0.02 . 2 . . . . B 742 GLN HB1 . 34461 1
2395 . 2 . 2 56 56 GLN HB3 H 1 2.149 0.02 . 2 . . . . B 742 GLN HB2 . 34461 1
2396 . 2 . 2 56 56 GLN HE21 H 1 6.840 0.02 . 1 . . . . B 742 GLN HE21 . 34461 1
2397 . 2 . 2 56 56 GLN HE22 H 1 7.515 0.02 . 1 . . . . B 742 GLN HE22 . 34461 1
2398 . 2 . 2 56 56 GLN CA C 13 56.116 0.1 . 1 . . . . B 742 GLN CA . 34461 1
2399 . 2 . 2 56 56 GLN CB C 13 29.336 0.1 . 1 . . . . B 742 GLN CB . 34461 1
2400 . 2 . 2 56 56 GLN CG C 13 33.763 0.1 . 1 . . . . B 742 GLN CG . 34461 1
2401 . 2 . 2 56 56 GLN N N 15 122.383 0.1 . 1 . . . . B 742 GLN N . 34461 1
2402 . 2 . 2 56 56 GLN NE2 N 15 112.478 0.1 . 1 . . . . B 742 GLN NE2 . 34461 1
2403 . 2 . 2 57 57 ASP H H 1 8.329 0.02 . 1 . . . . B 743 ASP H . 34461 1
2404 . 2 . 2 57 57 ASP HA H 1 4.627 0.02 . 1 . . . . B 743 ASP HA . 34461 1
2405 . 2 . 2 57 57 ASP HB2 H 1 2.750 0.02 . 2 . . . . B 743 ASP HB1 . 34461 1
2406 . 2 . 2 57 57 ASP HB3 H 1 2.714 0.02 . 2 . . . . B 743 ASP HB2 . 34461 1
2407 . 2 . 2 57 57 ASP CA C 13 54.454 0.1 . 1 . . . . B 743 ASP CA . 34461 1
2408 . 2 . 2 57 57 ASP CB C 13 41.268 0.1 . 1 . . . . B 743 ASP CB . 34461 1
2409 . 2 . 2 57 57 ASP N N 15 120.952 0.1 . 1 . . . . B 743 ASP N . 34461 1
2410 . 2 . 2 58 58 GLY H H 1 8.338 0.02 . 1 . . . . B 744 GLY H . 34461 1
2411 . 2 . 2 58 58 GLY HA2 H 1 3.904 0.02 . 2 . . . . B 744 GLY HA1 . 34461 1
2412 . 2 . 2 58 58 GLY HA3 H 1 4.007 0.02 . 2 . . . . B 744 GLY HA2 . 34461 1
2413 . 2 . 2 58 58 GLY CA C 13 45.458 0.1 . 1 . . . . B 744 GLY CA . 34461 1
2414 . 2 . 2 58 58 GLY N N 15 109.656 0.1 . 1 . . . . B 744 GLY N . 34461 1
2415 . 2 . 2 59 59 SER H H 1 8.195 0.02 . 1 . . . . B 745 SER H . 34461 1
2416 . 2 . 2 59 59 SER HA H 1 4.428 0.02 . 1 . . . . B 745 SER HA . 34461 1
2417 . 2 . 2 59 59 SER HB3 H 1 3.802 0.02 . 2 . . . . B 745 SER HB2 . 34461 1
2418 . 2 . 2 59 59 SER CA C 13 58.573 0.1 . 1 . . . . B 745 SER CA . 34461 1
2419 . 2 . 2 59 59 SER CB C 13 63.955 0.1 . 1 . . . . B 745 SER CB . 34461 1
2420 . 2 . 2 59 59 SER N N 15 115.727 0.1 . 1 . . . . B 745 SER N . 34461 1
2421 . 2 . 2 60 60 SER H H 1 8.177 0.02 . 1 . . . . B 746 SER H . 34461 1
2422 . 2 . 2 60 60 SER HA H 1 4.476 0.02 . 1 . . . . B 746 SER HA . 34461 1
2423 . 2 . 2 60 60 SER HB3 H 1 3.770 0.02 . 2 . . . . B 746 SER HB2 . 34461 1
2424 . 2 . 2 60 60 SER CA C 13 58.313 0.1 . 1 . . . . B 746 SER CA . 34461 1
2425 . 2 . 2 60 60 SER CB C 13 64.000 0.1 . 1 . . . . B 746 SER CB . 34461 1
2426 . 2 . 2 60 60 SER N N 15 117.614 0.1 . 1 . . . . B 746 SER N . 34461 1
2427 . 2 . 2 61 61 TRP H H 1 7.722 0.02 . 1 . . . . B 747 TRP H . 34461 1
2428 . 2 . 2 61 61 TRP HA H 1 4.558 0.02 . 1 . . . . B 747 TRP HA . 34461 1
2429 . 2 . 2 61 61 TRP HB2 H 1 3.195 0.02 . 2 . . . . B 747 TRP HB1 . 34461 1
2430 . 2 . 2 61 61 TRP HB3 H 1 3.364 0.02 . 2 . . . . B 747 TRP HB2 . 34461 1
2431 . 2 . 2 61 61 TRP HE1 H 1 10.036 0.02 . 1 . . . . B 747 TRP HE1 . 34461 1
2432 . 2 . 2 61 61 TRP CA C 13 58.588 0.1 . 1 . . . . B 747 TRP CA . 34461 1
2433 . 2 . 2 61 61 TRP CB C 13 30.070 0.1 . 1 . . . . B 747 TRP CB . 34461 1
2434 . 2 . 2 61 61 TRP N N 15 127.826 0.1 . 1 . . . . B 747 TRP N . 34461 1
2435 . 2 . 2 61 61 TRP NE1 N 15 128.657 0.1 . 1 . . . . B 747 TRP NE1 . 34461 1
stop_
save_