Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15834
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCO' . . . 15834 1
11 '3D HNCO (hbond)' . . . 15834 1
12 '3D 1H-15N,13Cali,13Caro NOESY' . . . 15834 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 15834 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.226 0.020 . 1 . . . . 1 MET HA . 15834 1
2 . 1 1 1 1 MET HB2 H 1 2.157 0.020 . 2 . . . . 1 MET HB2 . 15834 1
3 . 1 1 1 1 MET HB3 H 1 2.157 0.020 . 2 . . . . 1 MET HB3 . 15834 1
4 . 1 1 1 1 MET HE1 H 1 2.050 0.020 . 1 . . . . 1 MET HE . 15834 1
5 . 1 1 1 1 MET HE2 H 1 2.050 0.020 . 1 . . . . 1 MET HE . 15834 1
6 . 1 1 1 1 MET HE3 H 1 2.050 0.020 . 1 . . . . 1 MET HE . 15834 1
7 . 1 1 1 1 MET HG2 H 1 2.467 0.020 . 2 . . . . 1 MET HG2 . 15834 1
8 . 1 1 1 1 MET HG3 H 1 2.467 0.020 . 2 . . . . 1 MET HG3 . 15834 1
9 . 1 1 1 1 MET C C 13 172.471 0.400 . 1 . . . . 1 MET C . 15834 1
10 . 1 1 1 1 MET CA C 13 54.946 0.400 . 1 . . . . 1 MET CA . 15834 1
11 . 1 1 1 1 MET CB C 13 33.443 0.400 . 1 . . . . 1 MET CB . 15834 1
12 . 1 1 1 1 MET CE C 13 16.800 0.400 . 1 . . . . 1 MET CE . 15834 1
13 . 1 1 1 1 MET CG C 13 30.653 0.400 . 1 . . . . 1 MET CG . 15834 1
14 . 1 1 2 2 LYS H H 1 9.220 0.020 . 1 . . . . 2 LYS H . 15834 1
15 . 1 1 2 2 LYS HA H 1 5.341 0.020 . 1 . . . . 2 LYS HA . 15834 1
16 . 1 1 2 2 LYS HB2 H 1 2.042 0.020 . 2 . . . . 2 LYS HB2 . 15834 1
17 . 1 1 2 2 LYS HB3 H 1 1.740 0.020 . 2 . . . . 2 LYS HB3 . 15834 1
18 . 1 1 2 2 LYS HD2 H 1 1.715 0.020 . 2 . . . . 2 LYS HD2 . 15834 1
19 . 1 1 2 2 LYS HD3 H 1 1.462 0.020 . 2 . . . . 2 LYS HD3 . 15834 1
20 . 1 1 2 2 LYS HE2 H 1 2.949 0.020 . 2 . . . . 2 LYS HE2 . 15834 1
21 . 1 1 2 2 LYS HE3 H 1 2.949 0.020 . 2 . . . . 2 LYS HE3 . 15834 1
22 . 1 1 2 2 LYS HG2 H 1 1.537 0.020 . 2 . . . . 2 LYS HG2 . 15834 1
23 . 1 1 2 2 LYS HG3 H 1 1.466 0.020 . 2 . . . . 2 LYS HG3 . 15834 1
24 . 1 1 2 2 LYS C C 13 178.833 0.400 . 1 . . . . 2 LYS C . 15834 1
25 . 1 1 2 2 LYS CA C 13 54.043 0.400 . 1 . . . . 2 LYS CA . 15834 1
26 . 1 1 2 2 LYS CB C 13 34.584 0.400 . 1 . . . . 2 LYS CB . 15834 1
27 . 1 1 2 2 LYS CD C 13 28.462 0.400 . 1 . . . . 2 LYS CD . 15834 1
28 . 1 1 2 2 LYS CE C 13 42.009 0.400 . 1 . . . . 2 LYS CE . 15834 1
29 . 1 1 2 2 LYS CG C 13 24.503 0.400 . 1 . . . . 2 LYS CG . 15834 1
30 . 1 1 2 2 LYS N N 15 124.072 0.400 . 1 . . . . 2 LYS N . 15834 1
31 . 1 1 3 3 LEU H H 1 8.895 0.020 . 1 . . . . 3 LEU H . 15834 1
32 . 1 1 3 3 LEU HA H 1 3.867 0.020 . 1 . . . . 3 LEU HA . 15834 1
33 . 1 1 3 3 LEU HB2 H 1 1.265 0.020 . 1 . . . . 3 LEU HB2 . 15834 1
34 . 1 1 3 3 LEU HB3 H 1 2.332 0.020 . 1 . . . . 3 LEU HB3 . 15834 1
35 . 1 1 3 3 LEU HD11 H 1 0.835 0.020 . 1 . . . . 3 LEU HD1 . 15834 1
36 . 1 1 3 3 LEU HD12 H 1 0.835 0.020 . 1 . . . . 3 LEU HD1 . 15834 1
37 . 1 1 3 3 LEU HD13 H 1 0.835 0.020 . 1 . . . . 3 LEU HD1 . 15834 1
38 . 1 1 3 3 LEU HD21 H 1 0.779 0.020 . 1 . . . . 3 LEU HD2 . 15834 1
39 . 1 1 3 3 LEU HD22 H 1 0.779 0.020 . 1 . . . . 3 LEU HD2 . 15834 1
40 . 1 1 3 3 LEU HD23 H 1 0.779 0.020 . 1 . . . . 3 LEU HD2 . 15834 1
41 . 1 1 3 3 LEU HG H 1 1.502 0.020 . 1 . . . . 3 LEU HG . 15834 1
42 . 1 1 3 3 LEU C C 13 176.369 0.400 . 1 . . . . 3 LEU C . 15834 1
43 . 1 1 3 3 LEU CA C 13 58.172 0.400 . 1 . . . . 3 LEU CA . 15834 1
44 . 1 1 3 3 LEU CB C 13 41.141 0.400 . 1 . . . . 3 LEU CB . 15834 1
45 . 1 1 3 3 LEU CD1 C 13 25.370 0.400 . 1 . . . . 3 LEU CD1 . 15834 1
46 . 1 1 3 3 LEU CD2 C 13 26.016 0.400 . 1 . . . . 3 LEU CD2 . 15834 1
47 . 1 1 3 3 LEU CG C 13 27.598 0.400 . 1 . . . . 3 LEU CG . 15834 1
48 . 1 1 3 3 LEU N N 15 123.303 0.400 . 1 . . . . 3 LEU N . 15834 1
49 . 1 1 4 4 SER H H 1 6.934 0.020 . 1 . . . . 4 SER H . 15834 1
50 . 1 1 4 4 SER HA H 1 3.912 0.020 . 1 . . . . 4 SER HA . 15834 1
51 . 1 1 4 4 SER HB2 H 1 4.145 0.020 . 2 . . . . 4 SER HB2 . 15834 1
52 . 1 1 4 4 SER HB3 H 1 3.494 0.020 . 2 . . . . 4 SER HB3 . 15834 1
53 . 1 1 4 4 SER C C 13 174.073 0.400 . 1 . . . . 4 SER C . 15834 1
54 . 1 1 4 4 SER CA C 13 59.303 0.400 . 1 . . . . 4 SER CA . 15834 1
55 . 1 1 4 4 SER CB C 13 62.241 0.400 . 1 . . . . 4 SER CB . 15834 1
56 . 1 1 4 4 SER N N 15 105.316 0.400 . 1 . . . . 4 SER N . 15834 1
57 . 1 1 5 5 GLU H H 1 7.703 0.020 . 1 . . . . 5 GLU H . 15834 1
58 . 1 1 5 5 GLU HA H 1 4.375 0.020 . 1 . . . . 5 GLU HA . 15834 1
59 . 1 1 5 5 GLU HB2 H 1 2.225 0.020 . 2 . . . . 5 GLU HB2 . 15834 1
60 . 1 1 5 5 GLU HB3 H 1 2.225 0.020 . 2 . . . . 5 GLU HB3 . 15834 1
61 . 1 1 5 5 GLU HG2 H 1 2.212 0.020 . 2 . . . . 5 GLU HG2 . 15834 1
62 . 1 1 5 5 GLU HG3 H 1 2.212 0.020 . 2 . . . . 5 GLU HG3 . 15834 1
63 . 1 1 5 5 GLU C C 13 176.407 0.400 . 1 . . . . 5 GLU C . 15834 1
64 . 1 1 5 5 GLU CA C 13 56.011 0.400 . 1 . . . . 5 GLU CA . 15834 1
65 . 1 1 5 5 GLU CB C 13 30.656 0.400 . 1 . . . . 5 GLU CB . 15834 1
66 . 1 1 5 5 GLU CG C 13 37.646 0.400 . 1 . . . . 5 GLU CG . 15834 1
67 . 1 1 5 5 GLU N N 15 119.533 0.400 . 1 . . . . 5 GLU N . 15834 1
68 . 1 1 6 6 LEU H H 1 7.206 0.020 . 1 . . . . 6 LEU H . 15834 1
69 . 1 1 6 6 LEU HA H 1 4.265 0.020 . 1 . . . . 6 LEU HA . 15834 1
70 . 1 1 6 6 LEU HB2 H 1 1.944 0.020 . 2 . . . . 6 LEU HB2 . 15834 1
71 . 1 1 6 6 LEU HB3 H 1 1.944 0.020 . 2 . . . . 6 LEU HB3 . 15834 1
72 . 1 1 6 6 LEU HD11 H 1 0.753 0.020 . 1 . . . . 6 LEU HD1 . 15834 1
73 . 1 1 6 6 LEU HD12 H 1 0.753 0.020 . 1 . . . . 6 LEU HD1 . 15834 1
74 . 1 1 6 6 LEU HD13 H 1 0.753 0.020 . 1 . . . . 6 LEU HD1 . 15834 1
75 . 1 1 6 6 LEU HD21 H 1 0.791 0.020 . 1 . . . . 6 LEU HD2 . 15834 1
76 . 1 1 6 6 LEU HD22 H 1 0.791 0.020 . 1 . . . . 6 LEU HD2 . 15834 1
77 . 1 1 6 6 LEU HD23 H 1 0.791 0.020 . 1 . . . . 6 LEU HD2 . 15834 1
78 . 1 1 6 6 LEU HG H 1 1.963 0.020 . 1 . . . . 6 LEU HG . 15834 1
79 . 1 1 6 6 LEU C C 13 174.536 0.400 . 1 . . . . 6 LEU C . 15834 1
80 . 1 1 6 6 LEU CA C 13 54.942 0.400 . 1 . . . . 6 LEU CA . 15834 1
81 . 1 1 6 6 LEU CB C 13 42.420 0.400 . 1 . . . . 6 LEU CB . 15834 1
82 . 1 1 6 6 LEU CD1 C 13 25.860 0.400 . 1 . . . . 6 LEU CD1 . 15834 1
83 . 1 1 6 6 LEU CD2 C 13 22.900 0.400 . 1 . . . . 6 LEU CD2 . 15834 1
84 . 1 1 6 6 LEU CG C 13 27.558 0.400 . 1 . . . . 6 LEU CG . 15834 1
85 . 1 1 6 6 LEU N N 15 120.218 0.400 . 1 . . . . 6 LEU N . 15834 1
86 . 1 1 7 7 LYS H H 1 8.817 0.020 . 1 . . . . 7 LYS H . 15834 1
87 . 1 1 7 7 LYS HA H 1 4.545 0.020 . 1 . . . . 7 LYS HA . 15834 1
88 . 1 1 7 7 LYS HB2 H 1 1.729 0.020 . 2 . . . . 7 LYS HB2 . 15834 1
89 . 1 1 7 7 LYS HB3 H 1 1.729 0.020 . 2 . . . . 7 LYS HB3 . 15834 1
90 . 1 1 7 7 LYS HD2 H 1 1.613 0.020 . 2 . . . . 7 LYS HD2 . 15834 1
91 . 1 1 7 7 LYS HD3 H 1 1.613 0.020 . 2 . . . . 7 LYS HD3 . 15834 1
92 . 1 1 7 7 LYS HE2 H 1 3.000 0.020 . 2 . . . . 7 LYS HE2 . 15834 1
93 . 1 1 7 7 LYS HE3 H 1 3.000 0.020 . 2 . . . . 7 LYS HE3 . 15834 1
94 . 1 1 7 7 LYS HG2 H 1 1.479 0.020 . 2 . . . . 7 LYS HG2 . 15834 1
95 . 1 1 7 7 LYS HG3 H 1 1.340 0.020 . 2 . . . . 7 LYS HG3 . 15834 1
96 . 1 1 7 7 LYS C C 13 176.259 0.400 . 1 . . . . 7 LYS C . 15834 1
97 . 1 1 7 7 LYS CA C 13 53.412 0.400 . 1 . . . . 7 LYS CA . 15834 1
98 . 1 1 7 7 LYS CB C 13 34.582 0.400 . 1 . . . . 7 LYS CB . 15834 1
99 . 1 1 7 7 LYS CD C 13 28.484 0.400 . 1 . . . . 7 LYS CD . 15834 1
100 . 1 1 7 7 LYS CE C 13 42.058 0.400 . 1 . . . . 7 LYS CE . 15834 1
101 . 1 1 7 7 LYS CG C 13 23.892 0.400 . 1 . . . . 7 LYS CG . 15834 1
102 . 1 1 7 7 LYS N N 15 117.148 0.400 . 1 . . . . 7 LYS N . 15834 1
103 . 1 1 8 8 ALA H H 1 8.551 0.020 . 1 . . . . 8 ALA H . 15834 1
104 . 1 1 8 8 ALA HA H 1 3.623 0.020 . 1 . . . . 8 ALA HA . 15834 1
105 . 1 1 8 8 ALA HB1 H 1 1.310 0.020 . 1 . . . . 8 ALA HB . 15834 1
106 . 1 1 8 8 ALA HB2 H 1 1.310 0.020 . 1 . . . . 8 ALA HB . 15834 1
107 . 1 1 8 8 ALA HB3 H 1 1.310 0.020 . 1 . . . . 8 ALA HB . 15834 1
108 . 1 1 8 8 ALA C C 13 178.113 0.400 . 1 . . . . 8 ALA C . 15834 1
109 . 1 1 8 8 ALA CA C 13 53.833 0.400 . 1 . . . . 8 ALA CA . 15834 1
110 . 1 1 8 8 ALA CB C 13 17.520 0.400 . 1 . . . . 8 ALA CB . 15834 1
111 . 1 1 8 8 ALA N N 15 121.423 0.400 . 1 . . . . 8 ALA N . 15834 1
112 . 1 1 9 9 GLY H H 1 8.928 0.020 . 1 . . . . 9 GLY H . 15834 1
113 . 1 1 9 9 GLY HA2 H 1 4.469 0.020 . 2 . . . . 9 GLY HA2 . 15834 1
114 . 1 1 9 9 GLY HA3 H 1 3.522 0.020 . 2 . . . . 9 GLY HA3 . 15834 1
115 . 1 1 9 9 GLY C C 13 174.349 0.400 . 1 . . . . 9 GLY C . 15834 1
116 . 1 1 9 9 GLY CA C 13 44.750 0.400 . 1 . . . . 9 GLY CA . 15834 1
117 . 1 1 9 9 GLY N N 15 112.833 0.400 . 1 . . . . 9 GLY N . 15834 1
118 . 1 1 10 10 ASP H H 1 8.113 0.020 . 1 . . . . 10 ASP H . 15834 1
119 . 1 1 10 10 ASP HA H 1 4.543 0.020 . 1 . . . . 10 ASP HA . 15834 1
120 . 1 1 10 10 ASP HB2 H 1 2.925 0.020 . 1 . . . . 10 ASP HB2 . 15834 1
121 . 1 1 10 10 ASP HB3 H 1 2.409 0.020 . 1 . . . . 10 ASP HB3 . 15834 1
122 . 1 1 10 10 ASP C C 13 175.042 0.400 . 1 . . . . 10 ASP C . 15834 1
123 . 1 1 10 10 ASP CA C 13 55.588 0.400 . 1 . . . . 10 ASP CA . 15834 1
124 . 1 1 10 10 ASP CB C 13 41.994 0.400 . 1 . . . . 10 ASP CB . 15834 1
125 . 1 1 10 10 ASP N N 15 121.420 0.400 . 1 . . . . 10 ASP N . 15834 1
126 . 1 1 11 11 ARG H H 1 8.713 0.020 . 1 . . . . 11 ARG H . 15834 1
127 . 1 1 11 11 ARG HA H 1 5.295 0.020 . 1 . . . . 11 ARG HA . 15834 1
128 . 1 1 11 11 ARG HB2 H 1 1.795 0.020 . 2 . . . . 11 ARG HB2 . 15834 1
129 . 1 1 11 11 ARG HB3 H 1 1.795 0.020 . 2 . . . . 11 ARG HB3 . 15834 1
130 . 1 1 11 11 ARG HD2 H 1 3.226 0.020 . 2 . . . . 11 ARG HD2 . 15834 1
131 . 1 1 11 11 ARG HD3 H 1 3.226 0.020 . 2 . . . . 11 ARG HD3 . 15834 1
132 . 1 1 11 11 ARG HG2 H 1 1.800 0.020 . 2 . . . . 11 ARG HG2 . 15834 1
133 . 1 1 11 11 ARG HG3 H 1 1.516 0.020 . 2 . . . . 11 ARG HG3 . 15834 1
134 . 1 1 11 11 ARG C C 13 175.536 0.400 . 1 . . . . 11 ARG C . 15834 1
135 . 1 1 11 11 ARG CA C 13 54.160 0.400 . 1 . . . . 11 ARG CA . 15834 1
136 . 1 1 11 11 ARG CB C 13 32.837 0.400 . 1 . . . . 11 ARG CB . 15834 1
137 . 1 1 11 11 ARG CD C 13 43.323 0.400 . 1 . . . . 11 ARG CD . 15834 1
138 . 1 1 11 11 ARG CG C 13 28.116 0.400 . 1 . . . . 11 ARG CG . 15834 1
139 . 1 1 11 11 ARG N N 15 119.533 0.400 . 1 . . . . 11 ARG N . 15834 1
140 . 1 1 12 12 ALA H H 1 8.924 0.020 . 1 . . . . 12 ALA H . 15834 1
141 . 1 1 12 12 ALA HA H 1 5.081 0.020 . 1 . . . . 12 ALA HA . 15834 1
142 . 1 1 12 12 ALA HB1 H 1 1.083 0.020 . 1 . . . . 12 ALA HB . 15834 1
143 . 1 1 12 12 ALA HB2 H 1 1.083 0.020 . 1 . . . . 12 ALA HB . 15834 1
144 . 1 1 12 12 ALA HB3 H 1 1.083 0.020 . 1 . . . . 12 ALA HB . 15834 1
145 . 1 1 12 12 ALA C C 13 174.056 0.400 . 1 . . . . 12 ALA C . 15834 1
146 . 1 1 12 12 ALA CA C 13 50.771 0.400 . 1 . . . . 12 ALA CA . 15834 1
147 . 1 1 12 12 ALA CB C 13 24.104 0.400 . 1 . . . . 12 ALA CB . 15834 1
148 . 1 1 12 12 ALA N N 15 121.883 0.400 . 1 . . . . 12 ALA N . 15834 1
149 . 1 1 13 13 GLU H H 1 8.768 0.020 . 1 . . . . 13 GLU H . 15834 1
150 . 1 1 13 13 GLU HA H 1 5.466 0.020 . 1 . . . . 13 GLU HA . 15834 1
151 . 1 1 13 13 GLU HB2 H 1 1.890 0.020 . 2 . . . . 13 GLU HB2 . 15834 1
152 . 1 1 13 13 GLU HB3 H 1 1.825 0.020 . 2 . . . . 13 GLU HB3 . 15834 1
153 . 1 1 13 13 GLU HG2 H 1 2.096 0.020 . 2 . . . . 13 GLU HG2 . 15834 1
154 . 1 1 13 13 GLU HG3 H 1 2.096 0.020 . 2 . . . . 13 GLU HG3 . 15834 1
155 . 1 1 13 13 GLU C C 13 176.173 0.400 . 1 . . . . 13 GLU C . 15834 1
156 . 1 1 13 13 GLU CA C 13 52.951 0.400 . 1 . . . . 13 GLU CA . 15834 1
157 . 1 1 13 13 GLU CB C 13 33.333 0.400 . 1 . . . . 13 GLU CB . 15834 1
158 . 1 1 13 13 GLU CG C 13 36.236 0.400 . 1 . . . . 13 GLU CG . 15834 1
159 . 1 1 13 13 GLU N N 15 118.842 0.400 . 1 . . . . 13 GLU N . 15834 1
160 . 1 1 14 14 VAL H H 1 8.864 0.020 . 1 . . . . 14 VAL H . 15834 1
161 . 1 1 14 14 VAL HA H 1 3.933 0.020 . 1 . . . . 14 VAL HA . 15834 1
162 . 1 1 14 14 VAL HB H 1 2.293 0.020 . 1 . . . . 14 VAL HB . 15834 1
163 . 1 1 14 14 VAL HG11 H 1 0.598 0.020 . 1 . . . . 14 VAL HG1 . 15834 1
164 . 1 1 14 14 VAL HG12 H 1 0.598 0.020 . 1 . . . . 14 VAL HG1 . 15834 1
165 . 1 1 14 14 VAL HG13 H 1 0.598 0.020 . 1 . . . . 14 VAL HG1 . 15834 1
166 . 1 1 14 14 VAL HG21 H 1 0.810 0.020 . 1 . . . . 14 VAL HG2 . 15834 1
167 . 1 1 14 14 VAL HG22 H 1 0.810 0.020 . 1 . . . . 14 VAL HG2 . 15834 1
168 . 1 1 14 14 VAL HG23 H 1 0.810 0.020 . 1 . . . . 14 VAL HG2 . 15834 1
169 . 1 1 14 14 VAL C C 13 176.948 0.400 . 1 . . . . 14 VAL C . 15834 1
170 . 1 1 14 14 VAL CA C 13 63.639 0.400 . 1 . . . . 14 VAL CA . 15834 1
171 . 1 1 14 14 VAL CB C 13 31.922 0.400 . 1 . . . . 14 VAL CB . 15834 1
172 . 1 1 14 14 VAL CG1 C 13 21.428 0.400 . 1 . . . . 14 VAL CG1 . 15834 1
173 . 1 1 14 14 VAL CG2 C 13 22.491 0.400 . 1 . . . . 14 VAL CG2 . 15834 1
174 . 1 1 14 14 VAL N N 15 124.706 0.400 . 1 . . . . 14 VAL N . 15834 1
175 . 1 1 15 15 THR H H 1 9.566 0.020 . 1 . . . . 15 THR H . 15834 1
176 . 1 1 15 15 THR HA H 1 4.513 0.020 . 1 . . . . 15 THR HA . 15834 1
177 . 1 1 15 15 THR HB H 1 4.050 0.020 . 1 . . . . 15 THR HB . 15834 1
178 . 1 1 15 15 THR HG21 H 1 1.007 0.020 . 1 . . . . 15 THR HG2 . 15834 1
179 . 1 1 15 15 THR HG22 H 1 1.007 0.020 . 1 . . . . 15 THR HG2 . 15834 1
180 . 1 1 15 15 THR HG23 H 1 1.007 0.020 . 1 . . . . 15 THR HG2 . 15834 1
181 . 1 1 15 15 THR C C 13 174.495 0.400 . 1 . . . . 15 THR C . 15834 1
182 . 1 1 15 15 THR CA C 13 62.622 0.400 . 1 . . . . 15 THR CA . 15834 1
183 . 1 1 15 15 THR CB C 13 68.718 0.400 . 1 . . . . 15 THR CB . 15834 1
184 . 1 1 15 15 THR CG2 C 13 22.111 0.400 . 1 . . . . 15 THR CG2 . 15834 1
185 . 1 1 15 15 THR N N 15 123.302 0.400 . 1 . . . . 15 THR N . 15834 1
186 . 1 1 16 16 SER H H 1 7.555 0.020 . 1 . . . . 16 SER H . 15834 1
187 . 1 1 16 16 SER HA H 1 4.536 0.020 . 1 . . . . 16 SER HA . 15834 1
188 . 1 1 16 16 SER HB2 H 1 3.823 0.020 . 2 . . . . 16 SER HB2 . 15834 1
189 . 1 1 16 16 SER HB3 H 1 3.823 0.020 . 2 . . . . 16 SER HB3 . 15834 1
190 . 1 1 16 16 SER C C 13 171.666 0.400 . 1 . . . . 16 SER C . 15834 1
191 . 1 1 16 16 SER CA C 13 58.621 0.400 . 1 . . . . 16 SER CA . 15834 1
192 . 1 1 16 16 SER CB C 13 64.368 0.400 . 1 . . . . 16 SER CB . 15834 1
193 . 1 1 16 16 SER N N 15 114.325 0.400 . 1 . . . . 16 SER N . 15834 1
194 . 1 1 17 17 VAL H H 1 8.580 0.020 . 1 . . . . 17 VAL H . 15834 1
195 . 1 1 17 17 VAL HA H 1 4.328 0.020 . 1 . . . . 17 VAL HA . 15834 1
196 . 1 1 17 17 VAL HB H 1 1.949 0.020 . 1 . . . . 17 VAL HB . 15834 1
197 . 1 1 17 17 VAL HG11 H 1 0.747 0.020 . 2 . . . . 17 VAL HG1 . 15834 1
198 . 1 1 17 17 VAL HG12 H 1 0.747 0.020 . 2 . . . . 17 VAL HG1 . 15834 1
199 . 1 1 17 17 VAL HG13 H 1 0.747 0.020 . 2 . . . . 17 VAL HG1 . 15834 1
200 . 1 1 17 17 VAL HG21 H 1 0.747 0.020 . 2 . . . . 17 VAL HG2 . 15834 1
201 . 1 1 17 17 VAL HG22 H 1 0.747 0.020 . 2 . . . . 17 VAL HG2 . 15834 1
202 . 1 1 17 17 VAL HG23 H 1 0.747 0.020 . 2 . . . . 17 VAL HG2 . 15834 1
203 . 1 1 17 17 VAL C C 13 174.002 0.400 . 1 . . . . 17 VAL C . 15834 1
204 . 1 1 17 17 VAL CA C 13 61.865 0.400 . 1 . . . . 17 VAL CA . 15834 1
205 . 1 1 17 17 VAL CB C 13 34.020 0.400 . 1 . . . . 17 VAL CB . 15834 1
206 . 1 1 17 17 VAL CG1 C 13 20.557 0.400 . 1 . . . . 17 VAL CG1 . 15834 1
207 . 1 1 17 17 VAL CG2 C 13 20.557 0.400 . 1 . . . . 17 VAL CG2 . 15834 1
208 . 1 1 17 17 VAL N N 15 122.830 0.400 . 1 . . . . 17 VAL N . 15834 1
209 . 1 1 18 18 ALA H H 1 8.643 0.020 . 1 . . . . 18 ALA H . 15834 1
210 . 1 1 18 18 ALA HA H 1 4.682 0.020 . 1 . . . . 18 ALA HA . 15834 1
211 . 1 1 18 18 ALA HB1 H 1 1.349 0.020 . 1 . . . . 18 ALA HB . 15834 1
212 . 1 1 18 18 ALA HB2 H 1 1.349 0.020 . 1 . . . . 18 ALA HB . 15834 1
213 . 1 1 18 18 ALA HB3 H 1 1.349 0.020 . 1 . . . . 18 ALA HB . 15834 1
214 . 1 1 18 18 ALA C C 13 175.191 0.400 . 1 . . . . 18 ALA C . 15834 1
215 . 1 1 18 18 ALA CA C 13 51.196 0.400 . 1 . . . . 18 ALA CA . 15834 1
216 . 1 1 18 18 ALA CB C 13 19.265 0.400 . 1 . . . . 18 ALA CB . 15834 1
217 . 1 1 18 18 ALA N N 15 131.826 0.400 . 1 . . . . 18 ALA N . 15834 1
218 . 1 1 19 19 ALA H H 1 7.682 0.020 . 1 . . . . 19 ALA H . 15834 1
219 . 1 1 19 19 ALA HA H 1 4.430 0.020 . 1 . . . . 19 ALA HA . 15834 1
220 . 1 1 19 19 ALA HB1 H 1 1.263 0.020 . 1 . . . . 19 ALA HB . 15834 1
221 . 1 1 19 19 ALA HB2 H 1 1.263 0.020 . 1 . . . . 19 ALA HB . 15834 1
222 . 1 1 19 19 ALA HB3 H 1 1.263 0.020 . 1 . . . . 19 ALA HB . 15834 1
223 . 1 1 19 19 ALA C C 13 175.636 0.400 . 1 . . . . 19 ALA C . 15834 1
224 . 1 1 19 19 ALA CA C 13 50.909 0.400 . 1 . . . . 19 ALA CA . 15834 1
225 . 1 1 19 19 ALA CB C 13 21.024 0.400 . 1 . . . . 19 ALA CB . 15834 1
226 . 1 1 19 19 ALA N N 15 122.356 0.400 . 1 . . . . 19 ALA N . 15834 1
227 . 1 1 20 20 GLU H H 1 8.698 0.020 . 1 . . . . 20 GLU H . 15834 1
228 . 1 1 20 20 GLU HA H 1 4.522 0.020 . 1 . . . . 20 GLU HA . 15834 1
229 . 1 1 20 20 GLU HB2 H 1 2.014 0.020 . 1 . . . . 20 GLU HB2 . 15834 1
230 . 1 1 20 20 GLU HB3 H 1 2.261 0.020 . 1 . . . . 20 GLU HB3 . 15834 1
231 . 1 1 20 20 GLU HG2 H 1 2.387 0.020 . 2 . . . . 20 GLU HG2 . 15834 1
232 . 1 1 20 20 GLU HG3 H 1 2.387 0.020 . 2 . . . . 20 GLU HG3 . 15834 1
233 . 1 1 20 20 GLU C C 13 175.232 0.400 . 1 . . . . 20 GLU C . 15834 1
234 . 1 1 20 20 GLU CA C 13 55.168 0.400 . 1 . . . . 20 GLU CA . 15834 1
235 . 1 1 20 20 GLU CB C 13 28.253 0.400 . 1 . . . . 20 GLU CB . 15834 1
236 . 1 1 20 20 GLU CG C 13 36.323 0.400 . 1 . . . . 20 GLU CG . 15834 1
237 . 1 1 20 20 GLU N N 15 120.758 0.400 . 1 . . . . 20 GLU N . 15834 1
238 . 1 1 21 21 PRO HA H 1 4.113 0.020 . 1 . . . . 21 PRO HA . 15834 1
239 . 1 1 21 21 PRO HB2 H 1 2.008 0.020 . 1 . . . . 21 PRO HB2 . 15834 1
240 . 1 1 21 21 PRO HB3 H 1 2.393 0.020 . 1 . . . . 21 PRO HB3 . 15834 1
241 . 1 1 21 21 PRO HD2 H 1 3.853 0.020 . 1 . . . . 21 PRO HD2 . 15834 1
242 . 1 1 21 21 PRO HD3 H 1 3.950 0.020 . 1 . . . . 21 PRO HD3 . 15834 1
243 . 1 1 21 21 PRO HG2 H 1 2.251 0.020 . 2 . . . . 21 PRO HG2 . 15834 1
244 . 1 1 21 21 PRO HG3 H 1 2.083 0.020 . 2 . . . . 21 PRO HG3 . 15834 1
245 . 1 1 21 21 PRO C C 13 178.465 0.400 . 1 . . . . 21 PRO C . 15834 1
246 . 1 1 21 21 PRO CA C 13 67.032 0.400 . 1 . . . . 21 PRO CA . 15834 1
247 . 1 1 21 21 PRO CB C 13 31.960 0.400 . 1 . . . . 21 PRO CB . 15834 1
248 . 1 1 21 21 PRO CD C 13 50.049 0.400 . 1 . . . . 21 PRO CD . 15834 1
249 . 1 1 21 21 PRO CG C 13 27.474 0.400 . 1 . . . . 21 PRO CG . 15834 1
250 . 1 1 22 22 ALA H H 1 9.026 0.020 . 1 . . . . 22 ALA H . 15834 1
251 . 1 1 22 22 ALA HA H 1 4.125 0.020 . 1 . . . . 22 ALA HA . 15834 1
252 . 1 1 22 22 ALA HB1 H 1 1.465 0.020 . 1 . . . . 22 ALA HB . 15834 1
253 . 1 1 22 22 ALA HB2 H 1 1.465 0.020 . 1 . . . . 22 ALA HB . 15834 1
254 . 1 1 22 22 ALA HB3 H 1 1.465 0.020 . 1 . . . . 22 ALA HB . 15834 1
255 . 1 1 22 22 ALA C C 13 180.802 0.400 . 1 . . . . 22 ALA C . 15834 1
256 . 1 1 22 22 ALA CA C 13 55.184 0.400 . 1 . . . . 22 ALA CA . 15834 1
257 . 1 1 22 22 ALA CB C 13 18.204 0.400 . 1 . . . . 22 ALA CB . 15834 1
258 . 1 1 22 22 ALA N N 15 119.023 0.400 . 1 . . . . 22 ALA N . 15834 1
259 . 1 1 23 23 VAL H H 1 7.244 0.020 . 1 . . . . 23 VAL H . 15834 1
260 . 1 1 23 23 VAL HA H 1 3.682 0.020 . 1 . . . . 23 VAL HA . 15834 1
261 . 1 1 23 23 VAL HB H 1 2.167 0.020 . 1 . . . . 23 VAL HB . 15834 1
262 . 1 1 23 23 VAL HG11 H 1 0.912 0.020 . 1 . . . . 23 VAL HG1 . 15834 1
263 . 1 1 23 23 VAL HG12 H 1 0.912 0.020 . 1 . . . . 23 VAL HG1 . 15834 1
264 . 1 1 23 23 VAL HG13 H 1 0.912 0.020 . 1 . . . . 23 VAL HG1 . 15834 1
265 . 1 1 23 23 VAL HG21 H 1 1.057 0.020 . 1 . . . . 23 VAL HG2 . 15834 1
266 . 1 1 23 23 VAL HG22 H 1 1.057 0.020 . 1 . . . . 23 VAL HG2 . 15834 1
267 . 1 1 23 23 VAL HG23 H 1 1.057 0.020 . 1 . . . . 23 VAL HG2 . 15834 1
268 . 1 1 23 23 VAL C C 13 177.147 0.400 . 1 . . . . 23 VAL C . 15834 1
269 . 1 1 23 23 VAL CA C 13 65.189 0.400 . 1 . . . . 23 VAL CA . 15834 1
270 . 1 1 23 23 VAL CB C 13 31.942 0.400 . 1 . . . . 23 VAL CB . 15834 1
271 . 1 1 23 23 VAL CG1 C 13 20.797 0.400 . 1 . . . . 23 VAL CG1 . 15834 1
272 . 1 1 23 23 VAL CG2 C 13 21.901 0.400 . 1 . . . . 23 VAL CG2 . 15834 1
273 . 1 1 23 23 VAL N N 15 119.533 0.400 . 1 . . . . 23 VAL N . 15834 1
274 . 1 1 24 24 ARG H H 1 8.648 0.020 . 1 . . . . 24 ARG H . 15834 1
275 . 1 1 24 24 ARG HA H 1 3.553 0.020 . 1 . . . . 24 ARG HA . 15834 1
276 . 1 1 24 24 ARG HB2 H 1 1.690 0.020 . 1 . . . . 24 ARG HB2 . 15834 1
277 . 1 1 24 24 ARG HB3 H 1 1.816 0.020 . 1 . . . . 24 ARG HB3 . 15834 1
278 . 1 1 24 24 ARG HD2 H 1 3.238 0.020 . 2 . . . . 24 ARG HD2 . 15834 1
279 . 1 1 24 24 ARG HD3 H 1 3.238 0.020 . 2 . . . . 24 ARG HD3 . 15834 1
280 . 1 1 24 24 ARG HE H 1 7.371 0.020 . 1 . . . . 24 ARG HE . 15834 1
281 . 1 1 24 24 ARG HG2 H 1 1.501 0.020 . 2 . . . . 24 ARG HG2 . 15834 1
282 . 1 1 24 24 ARG HG3 H 1 1.501 0.020 . 2 . . . . 24 ARG HG3 . 15834 1
283 . 1 1 24 24 ARG C C 13 178.340 0.400 . 1 . . . . 24 ARG C . 15834 1
284 . 1 1 24 24 ARG CA C 13 60.135 0.400 . 1 . . . . 24 ARG CA . 15834 1
285 . 1 1 24 24 ARG CB C 13 29.986 0.400 . 1 . . . . 24 ARG CB . 15834 1
286 . 1 1 24 24 ARG CD C 13 42.908 0.400 . 1 . . . . 24 ARG CD . 15834 1
287 . 1 1 24 24 ARG CG C 13 27.592 0.400 . 1 . . . . 24 ARG CG . 15834 1
288 . 1 1 24 24 ARG N N 15 119.811 0.400 . 1 . . . . 24 ARG N . 15834 1
289 . 1 1 24 24 ARG NE N 15 84.332 0.400 . 1 . . . . 24 ARG NE . 15834 1
290 . 1 1 25 25 ARG H H 1 8.040 0.020 . 1 . . . . 25 ARG H . 15834 1
291 . 1 1 25 25 ARG HA H 1 4.016 0.020 . 1 . . . . 25 ARG HA . 15834 1
292 . 1 1 25 25 ARG HB2 H 1 1.888 0.020 . 2 . . . . 25 ARG HB2 . 15834 1
293 . 1 1 25 25 ARG HB3 H 1 1.888 0.020 . 2 . . . . 25 ARG HB3 . 15834 1
294 . 1 1 25 25 ARG HD2 H 1 3.216 0.020 . 2 . . . . 25 ARG HD2 . 15834 1
295 . 1 1 25 25 ARG HD3 H 1 3.216 0.020 . 2 . . . . 25 ARG HD3 . 15834 1
296 . 1 1 25 25 ARG HG2 H 1 1.674 0.020 . 2 . . . . 25 ARG HG2 . 15834 1
297 . 1 1 25 25 ARG HG3 H 1 1.674 0.020 . 2 . . . . 25 ARG HG3 . 15834 1
298 . 1 1 25 25 ARG C C 13 177.289 0.400 . 1 . . . . 25 ARG C . 15834 1
299 . 1 1 25 25 ARG CA C 13 58.775 0.400 . 1 . . . . 25 ARG CA . 15834 1
300 . 1 1 25 25 ARG CB C 13 29.779 0.400 . 1 . . . . 25 ARG CB . 15834 1
301 . 1 1 25 25 ARG CD C 13 42.902 0.400 . 1 . . . . 25 ARG CD . 15834 1
302 . 1 1 25 25 ARG CG C 13 26.702 0.400 . 1 . . . . 25 ARG CG . 15834 1
303 . 1 1 25 25 ARG N N 15 117.344 0.400 . 1 . . . . 25 ARG N . 15834 1
304 . 1 1 26 26 ARG H H 1 7.296 0.020 . 1 . . . . 26 ARG H . 15834 1
305 . 1 1 26 26 ARG HA H 1 4.116 0.020 . 1 . . . . 26 ARG HA . 15834 1
306 . 1 1 26 26 ARG HB2 H 1 1.960 0.020 . 2 . . . . 26 ARG HB2 . 15834 1
307 . 1 1 26 26 ARG HB3 H 1 1.960 0.020 . 2 . . . . 26 ARG HB3 . 15834 1
308 . 1 1 26 26 ARG HD2 H 1 3.325 0.020 . 2 . . . . 26 ARG HD2 . 15834 1
309 . 1 1 26 26 ARG HD3 H 1 3.174 0.020 . 2 . . . . 26 ARG HD3 . 15834 1
310 . 1 1 26 26 ARG HE H 1 7.644 0.020 . 1 . . . . 26 ARG HE . 15834 1
311 . 1 1 26 26 ARG HG2 H 1 1.529 0.020 . 2 . . . . 26 ARG HG2 . 15834 1
312 . 1 1 26 26 ARG HG3 H 1 1.752 0.020 . 2 . . . . 26 ARG HG3 . 15834 1
313 . 1 1 26 26 ARG C C 13 178.694 0.400 . 1 . . . . 26 ARG C . 15834 1
314 . 1 1 26 26 ARG CA C 13 59.081 0.400 . 1 . . . . 26 ARG CA . 15834 1
315 . 1 1 26 26 ARG CB C 13 29.763 0.400 . 1 . . . . 26 ARG CB . 15834 1
316 . 1 1 26 26 ARG CD C 13 43.121 0.400 . 1 . . . . 26 ARG CD . 15834 1
317 . 1 1 26 26 ARG CG C 13 27.325 0.400 . 1 . . . . 26 ARG CG . 15834 1
318 . 1 1 26 26 ARG N N 15 119.970 0.400 . 1 . . . . 26 ARG N . 15834 1
319 . 1 1 26 26 ARG NE N 15 83.992 0.400 . 1 . . . . 26 ARG NE . 15834 1
320 . 1 1 27 27 LEU H H 1 8.311 0.020 . 1 . . . . 27 LEU H . 15834 1
321 . 1 1 27 27 LEU HA H 1 3.986 0.020 . 1 . . . . 27 LEU HA . 15834 1
322 . 1 1 27 27 LEU HB2 H 1 1.843 0.020 . 1 . . . . 27 LEU HB2 . 15834 1
323 . 1 1 27 27 LEU HB3 H 1 1.558 0.020 . 1 . . . . 27 LEU HB3 . 15834 1
324 . 1 1 27 27 LEU HD11 H 1 0.698 0.020 . 1 . . . . 27 LEU HD1 . 15834 1
325 . 1 1 27 27 LEU HD12 H 1 0.698 0.020 . 1 . . . . 27 LEU HD1 . 15834 1
326 . 1 1 27 27 LEU HD13 H 1 0.698 0.020 . 1 . . . . 27 LEU HD1 . 15834 1
327 . 1 1 27 27 LEU HD21 H 1 0.756 0.020 . 1 . . . . 27 LEU HD2 . 15834 1
328 . 1 1 27 27 LEU HD22 H 1 0.756 0.020 . 1 . . . . 27 LEU HD2 . 15834 1
329 . 1 1 27 27 LEU HD23 H 1 0.756 0.020 . 1 . . . . 27 LEU HD2 . 15834 1
330 . 1 1 27 27 LEU HG H 1 1.925 0.020 . 1 . . . . 27 LEU HG . 15834 1
331 . 1 1 27 27 LEU C C 13 179.103 0.400 . 1 . . . . 27 LEU C . 15834 1
332 . 1 1 27 27 LEU CA C 13 57.753 0.400 . 1 . . . . 27 LEU CA . 15834 1
333 . 1 1 27 27 LEU CB C 13 40.283 0.400 . 1 . . . . 27 LEU CB . 15834 1
334 . 1 1 27 27 LEU CD1 C 13 26.019 0.400 . 1 . . . . 27 LEU CD1 . 15834 1
335 . 1 1 27 27 LEU CD2 C 13 21.903 0.400 . 1 . . . . 27 LEU CD2 . 15834 1
336 . 1 1 27 27 LEU CG C 13 26.401 0.400 . 1 . . . . 27 LEU CG . 15834 1
337 . 1 1 27 27 LEU N N 15 116.676 0.400 . 1 . . . . 27 LEU N . 15834 1
338 . 1 1 28 28 MET H H 1 8.423 0.020 . 1 . . . . 28 MET H . 15834 1
339 . 1 1 28 28 MET HA H 1 3.840 0.020 . 1 . . . . 28 MET HA . 15834 1
340 . 1 1 28 28 MET HB2 H 1 2.133 0.020 . 2 . . . . 28 MET HB2 . 15834 1
341 . 1 1 28 28 MET HB3 H 1 2.133 0.020 . 2 . . . . 28 MET HB3 . 15834 1
342 . 1 1 28 28 MET HE1 H 1 2.086 0.020 . 1 . . . . 28 MET HE . 15834 1
343 . 1 1 28 28 MET HE2 H 1 2.086 0.020 . 1 . . . . 28 MET HE . 15834 1
344 . 1 1 28 28 MET HE3 H 1 2.086 0.020 . 1 . . . . 28 MET HE . 15834 1
345 . 1 1 28 28 MET HG2 H 1 2.617 0.020 . 2 . . . . 28 MET HG2 . 15834 1
346 . 1 1 28 28 MET HG3 H 1 2.520 0.020 . 2 . . . . 28 MET HG3 . 15834 1
347 . 1 1 28 28 MET C C 13 180.112 0.400 . 1 . . . . 28 MET C . 15834 1
348 . 1 1 28 28 MET CA C 13 59.096 0.400 . 1 . . . . 28 MET CA . 15834 1
349 . 1 1 28 28 MET CB C 13 32.393 0.400 . 1 . . . . 28 MET CB . 15834 1
350 . 1 1 28 28 MET CE C 13 16.655 0.400 . 1 . . . . 28 MET CE . 15834 1
351 . 1 1 28 28 MET CG C 13 31.509 0.400 . 1 . . . . 28 MET CG . 15834 1
352 . 1 1 28 28 MET N N 15 119.972 0.400 . 1 . . . . 28 MET N . 15834 1
353 . 1 1 29 29 ASP H H 1 8.203 0.020 . 1 . . . . 29 ASP H . 15834 1
354 . 1 1 29 29 ASP HA H 1 4.392 0.020 . 1 . . . . 29 ASP HA . 15834 1
355 . 1 1 29 29 ASP HB2 H 1 2.888 0.020 . 1 . . . . 29 ASP HB2 . 15834 1
356 . 1 1 29 29 ASP HB3 H 1 2.669 0.020 . 1 . . . . 29 ASP HB3 . 15834 1
357 . 1 1 29 29 ASP C C 13 177.989 0.400 . 1 . . . . 29 ASP C . 15834 1
358 . 1 1 29 29 ASP CA C 13 56.886 0.400 . 1 . . . . 29 ASP CA . 15834 1
359 . 1 1 29 29 ASP CB C 13 39.837 0.400 . 1 . . . . 29 ASP CB . 15834 1
360 . 1 1 29 29 ASP N N 15 121.889 0.400 . 1 . . . . 29 ASP N . 15834 1
361 . 1 1 30 30 LEU H H 1 7.359 0.020 . 1 . . . . 30 LEU H . 15834 1
362 . 1 1 30 30 LEU HA H 1 4.309 0.020 . 1 . . . . 30 LEU HA . 15834 1
363 . 1 1 30 30 LEU HB2 H 1 1.874 0.020 . 1 . . . . 30 LEU HB2 . 15834 1
364 . 1 1 30 30 LEU HB3 H 1 1.738 0.020 . 1 . . . . 30 LEU HB3 . 15834 1
365 . 1 1 30 30 LEU HD11 H 1 0.903 0.020 . 1 . . . . 30 LEU HD1 . 15834 1
366 . 1 1 30 30 LEU HD12 H 1 0.903 0.020 . 1 . . . . 30 LEU HD1 . 15834 1
367 . 1 1 30 30 LEU HD13 H 1 0.903 0.020 . 1 . . . . 30 LEU HD1 . 15834 1
368 . 1 1 30 30 LEU HD21 H 1 0.904 0.020 . 1 . . . . 30 LEU HD2 . 15834 1
369 . 1 1 30 30 LEU HD22 H 1 0.904 0.020 . 1 . . . . 30 LEU HD2 . 15834 1
370 . 1 1 30 30 LEU HD23 H 1 0.904 0.020 . 1 . . . . 30 LEU HD2 . 15834 1
371 . 1 1 30 30 LEU HG H 1 1.904 0.020 . 1 . . . . 30 LEU HG . 15834 1
372 . 1 1 30 30 LEU C C 13 176.230 0.400 . 1 . . . . 30 LEU C . 15834 1
373 . 1 1 30 30 LEU CA C 13 55.125 0.400 . 1 . . . . 30 LEU CA . 15834 1
374 . 1 1 30 30 LEU CB C 13 42.455 0.400 . 1 . . . . 30 LEU CB . 15834 1
375 . 1 1 30 30 LEU CD1 C 13 25.734 0.400 . 1 . . . . 30 LEU CD1 . 15834 1
376 . 1 1 30 30 LEU CD2 C 13 22.327 0.400 . 1 . . . . 30 LEU CD2 . 15834 1
377 . 1 1 30 30 LEU CG C 13 26.254 0.400 . 1 . . . . 30 LEU CG . 15834 1
378 . 1 1 30 30 LEU N N 15 118.568 0.400 . 1 . . . . 30 LEU N . 15834 1
379 . 1 1 31 31 GLY H H 1 7.674 0.020 . 1 . . . . 31 GLY H . 15834 1
380 . 1 1 31 31 GLY HA2 H 1 3.542 0.020 . 1 . . . . 31 GLY HA2 . 15834 1
381 . 1 1 31 31 GLY HA3 H 1 4.293 0.020 . 1 . . . . 31 GLY HA3 . 15834 1
382 . 1 1 31 31 GLY C C 13 173.423 0.400 . 1 . . . . 31 GLY C . 15834 1
383 . 1 1 31 31 GLY CA C 13 44.470 0.400 . 1 . . . . 31 GLY CA . 15834 1
384 . 1 1 31 31 GLY N N 15 104.360 0.400 . 1 . . . . 31 GLY N . 15834 1
385 . 1 1 32 32 LEU H H 1 7.998 0.020 . 1 . . . . 32 LEU H . 15834 1
386 . 1 1 32 32 LEU HA H 1 4.066 0.020 . 1 . . . . 32 LEU HA . 15834 1
387 . 1 1 32 32 LEU HB2 H 1 1.488 0.020 . 2 . . . . 32 LEU HB2 . 15834 1
388 . 1 1 32 32 LEU HB3 H 1 1.402 0.020 . 2 . . . . 32 LEU HB3 . 15834 1
389 . 1 1 32 32 LEU HD11 H 1 0.767 0.020 . 1 . . . . 32 LEU HD1 . 15834 1
390 . 1 1 32 32 LEU HD12 H 1 0.767 0.020 . 1 . . . . 32 LEU HD1 . 15834 1
391 . 1 1 32 32 LEU HD13 H 1 0.767 0.020 . 1 . . . . 32 LEU HD1 . 15834 1
392 . 1 1 32 32 LEU HD21 H 1 0.695 0.020 . 1 . . . . 32 LEU HD2 . 15834 1
393 . 1 1 32 32 LEU HD22 H 1 0.695 0.020 . 1 . . . . 32 LEU HD2 . 15834 1
394 . 1 1 32 32 LEU HD23 H 1 0.695 0.020 . 1 . . . . 32 LEU HD2 . 15834 1
395 . 1 1 32 32 LEU HG H 1 1.469 0.020 . 1 . . . . 32 LEU HG . 15834 1
396 . 1 1 32 32 LEU C C 13 172.137 0.400 . 1 . . . . 32 LEU C . 15834 1
397 . 1 1 32 32 LEU CA C 13 54.944 0.400 . 1 . . . . 32 LEU CA . 15834 1
398 . 1 1 32 32 LEU CB C 13 39.412 0.400 . 1 . . . . 32 LEU CB . 15834 1
399 . 1 1 32 32 LEU CD1 C 13 26.469 0.400 . 1 . . . . 32 LEU CD1 . 15834 1
400 . 1 1 32 32 LEU CD2 C 13 25.363 0.400 . 1 . . . . 32 LEU CD2 . 15834 1
401 . 1 1 32 32 LEU CG C 13 28.055 0.400 . 1 . . . . 32 LEU CG . 15834 1
402 . 1 1 32 32 LEU N N 15 124.253 0.400 . 1 . . . . 32 LEU N . 15834 1
403 . 1 1 33 33 VAL H H 1 6.623 0.020 . 1 . . . . 33 VAL H . 15834 1
404 . 1 1 33 33 VAL HA H 1 4.355 0.020 . 1 . . . . 33 VAL HA . 15834 1
405 . 1 1 33 33 VAL HB H 1 2.183 0.020 . 1 . . . . 33 VAL HB . 15834 1
406 . 1 1 33 33 VAL HG11 H 1 0.849 0.020 . 1 . . . . 33 VAL HG1 . 15834 1
407 . 1 1 33 33 VAL HG12 H 1 0.849 0.020 . 1 . . . . 33 VAL HG1 . 15834 1
408 . 1 1 33 33 VAL HG13 H 1 0.849 0.020 . 1 . . . . 33 VAL HG1 . 15834 1
409 . 1 1 33 33 VAL HG21 H 1 0.675 0.020 . 1 . . . . 33 VAL HG2 . 15834 1
410 . 1 1 33 33 VAL HG22 H 1 0.675 0.020 . 1 . . . . 33 VAL HG2 . 15834 1
411 . 1 1 33 33 VAL HG23 H 1 0.675 0.020 . 1 . . . . 33 VAL HG2 . 15834 1
412 . 1 1 33 33 VAL C C 13 174.752 0.400 . 1 . . . . 33 VAL C . 15834 1
413 . 1 1 33 33 VAL CA C 13 57.745 0.400 . 1 . . . . 33 VAL CA . 15834 1
414 . 1 1 33 33 VAL CB C 13 35.957 0.400 . 1 . . . . 33 VAL CB . 15834 1
415 . 1 1 33 33 VAL CG1 C 13 22.324 0.400 . 1 . . . . 33 VAL CG1 . 15834 1
416 . 1 1 33 33 VAL CG2 C 13 17.242 0.400 . 1 . . . . 33 VAL CG2 . 15834 1
417 . 1 1 33 33 VAL N N 15 113.850 0.400 . 1 . . . . 33 VAL N . 15834 1
418 . 1 1 34 34 ARG H H 1 8.581 0.020 . 1 . . . . 34 ARG H . 15834 1
419 . 1 1 34 34 ARG HA H 1 3.534 0.020 . 1 . . . . 34 ARG HA . 15834 1
420 . 1 1 34 34 ARG HB2 H 1 1.683 0.020 . 2 . . . . 34 ARG HB2 . 15834 1
421 . 1 1 34 34 ARG HB3 H 1 1.683 0.020 . 2 . . . . 34 ARG HB3 . 15834 1
422 . 1 1 34 34 ARG HD2 H 1 3.271 0.020 . 2 . . . . 34 ARG HD2 . 15834 1
423 . 1 1 34 34 ARG HD3 H 1 3.202 0.020 . 2 . . . . 34 ARG HD3 . 15834 1
424 . 1 1 34 34 ARG HG2 H 1 1.650 0.020 . 2 . . . . 34 ARG HG2 . 15834 1
425 . 1 1 34 34 ARG HG3 H 1 1.449 0.020 . 2 . . . . 34 ARG HG3 . 15834 1
426 . 1 1 34 34 ARG C C 13 176.783 0.400 . 1 . . . . 34 ARG C . 15834 1
427 . 1 1 34 34 ARG CA C 13 58.644 0.400 . 1 . . . . 34 ARG CA . 15834 1
428 . 1 1 34 34 ARG CB C 13 29.331 0.400 . 1 . . . . 34 ARG CB . 15834 1
429 . 1 1 34 34 ARG CD C 13 43.371 0.400 . 1 . . . . 34 ARG CD . 15834 1
430 . 1 1 34 34 ARG CG C 13 27.121 0.400 . 1 . . . . 34 ARG CG . 15834 1
431 . 1 1 34 34 ARG N N 15 120.945 0.400 . 1 . . . . 34 ARG N . 15834 1
432 . 1 1 35 35 GLY H H 1 9.098 0.020 . 1 . . . . 35 GLY H . 15834 1
433 . 1 1 35 35 GLY HA2 H 1 3.740 0.020 . 1 . . . . 35 GLY HA2 . 15834 1
434 . 1 1 35 35 GLY HA3 H 1 4.399 0.020 . 1 . . . . 35 GLY HA3 . 15834 1
435 . 1 1 35 35 GLY C C 13 174.219 0.400 . 1 . . . . 35 GLY C . 15834 1
436 . 1 1 35 35 GLY CA C 13 44.623 0.400 . 1 . . . . 35 GLY CA . 15834 1
437 . 1 1 35 35 GLY N N 15 115.255 0.400 . 1 . . . . 35 GLY N . 15834 1
438 . 1 1 36 36 ALA H H 1 8.328 0.020 . 1 . . . . 36 ALA H . 15834 1
439 . 1 1 36 36 ALA HA H 1 4.385 0.020 . 1 . . . . 36 ALA HA . 15834 1
440 . 1 1 36 36 ALA HB1 H 1 1.539 0.020 . 1 . . . . 36 ALA HB . 15834 1
441 . 1 1 36 36 ALA HB2 H 1 1.539 0.020 . 1 . . . . 36 ALA HB . 15834 1
442 . 1 1 36 36 ALA HB3 H 1 1.539 0.020 . 1 . . . . 36 ALA HB . 15834 1
443 . 1 1 36 36 ALA C C 13 176.245 0.400 . 1 . . . . 36 ALA C . 15834 1
444 . 1 1 36 36 ALA CA C 13 52.938 0.400 . 1 . . . . 36 ALA CA . 15834 1
445 . 1 1 36 36 ALA CB C 13 19.710 0.400 . 1 . . . . 36 ALA CB . 15834 1
446 . 1 1 36 36 ALA N N 15 123.595 0.400 . 1 . . . . 36 ALA N . 15834 1
447 . 1 1 37 37 LYS H H 1 8.231 0.020 . 1 . . . . 37 LYS H . 15834 1
448 . 1 1 37 37 LYS HA H 1 5.042 0.020 . 1 . . . . 37 LYS HA . 15834 1
449 . 1 1 37 37 LYS HB2 H 1 1.880 0.020 . 2 . . . . 37 LYS HB2 . 15834 1
450 . 1 1 37 37 LYS HB3 H 1 1.752 0.020 . 2 . . . . 37 LYS HB3 . 15834 1
451 . 1 1 37 37 LYS HD2 H 1 1.615 0.020 . 2 . . . . 37 LYS HD2 . 15834 1
452 . 1 1 37 37 LYS HD3 H 1 1.615 0.020 . 2 . . . . 37 LYS HD3 . 15834 1
453 . 1 1 37 37 LYS HE2 H 1 2.995 0.020 . 2 . . . . 37 LYS HE2 . 15834 1
454 . 1 1 37 37 LYS HE3 H 1 2.995 0.020 . 2 . . . . 37 LYS HE3 . 15834 1
455 . 1 1 37 37 LYS HG2 H 1 1.614 0.020 . 2 . . . . 37 LYS HG2 . 15834 1
456 . 1 1 37 37 LYS HG3 H 1 1.417 0.020 . 2 . . . . 37 LYS HG3 . 15834 1
457 . 1 1 37 37 LYS C C 13 175.718 0.400 . 1 . . . . 37 LYS C . 15834 1
458 . 1 1 37 37 LYS CA C 13 54.728 0.400 . 1 . . . . 37 LYS CA . 15834 1
459 . 1 1 37 37 LYS CB C 13 33.308 0.400 . 1 . . . . 37 LYS CB . 15834 1
460 . 1 1 37 37 LYS CD C 13 28.897 0.400 . 1 . . . . 37 LYS CD . 15834 1
461 . 1 1 37 37 LYS CE C 13 42.266 0.400 . 1 . . . . 37 LYS CE . 15834 1
462 . 1 1 37 37 LYS CG C 13 25.633 0.400 . 1 . . . . 37 LYS CG . 15834 1
463 . 1 1 37 37 LYS N N 15 119.533 0.400 . 1 . . . . 37 LYS N . 15834 1
464 . 1 1 38 38 LEU H H 1 9.372 0.020 . 1 . . . . 38 LEU H . 15834 1
465 . 1 1 38 38 LEU HA H 1 5.631 0.020 . 1 . . . . 38 LEU HA . 15834 1
466 . 1 1 38 38 LEU HB2 H 1 1.456 0.020 . 1 . . . . 38 LEU HB2 . 15834 1
467 . 1 1 38 38 LEU HB3 H 1 1.317 0.020 . 1 . . . . 38 LEU HB3 . 15834 1
468 . 1 1 38 38 LEU HD11 H 1 0.613 0.020 . 2 . . . . 38 LEU HD1 . 15834 1
469 . 1 1 38 38 LEU HD12 H 1 0.613 0.020 . 2 . . . . 38 LEU HD1 . 15834 1
470 . 1 1 38 38 LEU HD13 H 1 0.613 0.020 . 2 . . . . 38 LEU HD1 . 15834 1
471 . 1 1 38 38 LEU HD21 H 1 0.613 0.020 . 2 . . . . 38 LEU HD2 . 15834 1
472 . 1 1 38 38 LEU HD22 H 1 0.613 0.020 . 2 . . . . 38 LEU HD2 . 15834 1
473 . 1 1 38 38 LEU HD23 H 1 0.613 0.020 . 2 . . . . 38 LEU HD2 . 15834 1
474 . 1 1 38 38 LEU HG H 1 1.611 0.020 . 1 . . . . 38 LEU HG . 15834 1
475 . 1 1 38 38 LEU C C 13 175.923 0.400 . 1 . . . . 38 LEU C . 15834 1
476 . 1 1 38 38 LEU CA C 13 52.527 0.400 . 1 . . . . 38 LEU CA . 15834 1
477 . 1 1 38 38 LEU CB C 13 45.960 0.400 . 1 . . . . 38 LEU CB . 15834 1
478 . 1 1 38 38 LEU CD1 C 13 25.836 0.400 . 1 . . . . 38 LEU CD1 . 15834 1
479 . 1 1 38 38 LEU CD2 C 13 25.836 0.400 . 1 . . . . 38 LEU CD2 . 15834 1
480 . 1 1 38 38 LEU CG C 13 25.843 0.400 . 1 . . . . 38 LEU CG . 15834 1
481 . 1 1 38 38 LEU N N 15 120.478 0.400 . 1 . . . . 38 LEU N . 15834 1
482 . 1 1 39 39 LYS H H 1 8.549 0.020 . 1 . . . . 39 LYS H . 15834 1
483 . 1 1 39 39 LYS HA H 1 5.193 0.020 . 1 . . . . 39 LYS HA . 15834 1
484 . 1 1 39 39 LYS HB2 H 1 1.672 0.020 . 2 . . . . 39 LYS HB2 . 15834 1
485 . 1 1 39 39 LYS HB3 H 1 1.672 0.020 . 2 . . . . 39 LYS HB3 . 15834 1
486 . 1 1 39 39 LYS HD2 H 1 1.556 0.020 . 2 . . . . 39 LYS HD2 . 15834 1
487 . 1 1 39 39 LYS HD3 H 1 1.556 0.020 . 2 . . . . 39 LYS HD3 . 15834 1
488 . 1 1 39 39 LYS HE2 H 1 2.862 0.020 . 2 . . . . 39 LYS HE2 . 15834 1
489 . 1 1 39 39 LYS HE3 H 1 2.862 0.020 . 2 . . . . 39 LYS HE3 . 15834 1
490 . 1 1 39 39 LYS HG2 H 1 1.174 0.020 . 2 . . . . 39 LYS HG2 . 15834 1
491 . 1 1 39 39 LYS HG3 H 1 1.063 0.020 . 2 . . . . 39 LYS HG3 . 15834 1
492 . 1 1 39 39 LYS C C 13 175.907 0.400 . 1 . . . . 39 LYS C . 15834 1
493 . 1 1 39 39 LYS CA C 13 54.686 0.400 . 1 . . . . 39 LYS CA . 15834 1
494 . 1 1 39 39 LYS CB C 13 36.504 0.400 . 1 . . . . 39 LYS CB . 15834 1
495 . 1 1 39 39 LYS CD C 13 29.634 0.400 . 1 . . . . 39 LYS CD . 15834 1
496 . 1 1 39 39 LYS CE C 13 42.005 0.400 . 1 . . . . 39 LYS CE . 15834 1
497 . 1 1 39 39 LYS CG C 13 24.941 0.400 . 1 . . . . 39 LYS CG . 15834 1
498 . 1 1 39 39 LYS N N 15 120.917 0.400 . 1 . . . . 39 LYS N . 15834 1
499 . 1 1 40 40 VAL H H 1 8.848 0.020 . 1 . . . . 40 VAL H . 15834 1
500 . 1 1 40 40 VAL HA H 1 3.791 0.020 . 1 . . . . 40 VAL HA . 15834 1
501 . 1 1 40 40 VAL HB H 1 2.246 0.020 . 1 . . . . 40 VAL HB . 15834 1
502 . 1 1 40 40 VAL HG11 H 1 0.566 0.020 . 1 . . . . 40 VAL HG1 . 15834 1
503 . 1 1 40 40 VAL HG12 H 1 0.566 0.020 . 1 . . . . 40 VAL HG1 . 15834 1
504 . 1 1 40 40 VAL HG13 H 1 0.566 0.020 . 1 . . . . 40 VAL HG1 . 15834 1
505 . 1 1 40 40 VAL HG21 H 1 0.799 0.020 . 1 . . . . 40 VAL HG2 . 15834 1
506 . 1 1 40 40 VAL HG22 H 1 0.799 0.020 . 1 . . . . 40 VAL HG2 . 15834 1
507 . 1 1 40 40 VAL HG23 H 1 0.799 0.020 . 1 . . . . 40 VAL HG2 . 15834 1
508 . 1 1 40 40 VAL C C 13 175.501 0.400 . 1 . . . . 40 VAL C . 15834 1
509 . 1 1 40 40 VAL CA C 13 63.696 0.400 . 1 . . . . 40 VAL CA . 15834 1
510 . 1 1 40 40 VAL CB C 13 31.069 0.400 . 1 . . . . 40 VAL CB . 15834 1
511 . 1 1 40 40 VAL CG1 C 13 21.403 0.400 . 1 . . . . 40 VAL CG1 . 15834 1
512 . 1 1 40 40 VAL CG2 C 13 22.329 0.400 . 1 . . . . 40 VAL CG2 . 15834 1
513 . 1 1 40 40 VAL N N 15 127.328 0.400 . 1 . . . . 40 VAL N . 15834 1
514 . 1 1 41 41 LEU H H 1 8.978 0.020 . 1 . . . . 41 LEU H . 15834 1
515 . 1 1 41 41 LEU HA H 1 4.441 0.020 . 1 . . . . 41 LEU HA . 15834 1
516 . 1 1 41 41 LEU HB2 H 1 1.525 0.020 . 2 . . . . 41 LEU HB2 . 15834 1
517 . 1 1 41 41 LEU HB3 H 1 1.435 0.020 . 2 . . . . 41 LEU HB3 . 15834 1
518 . 1 1 41 41 LEU HD11 H 1 0.809 0.020 . 1 . . . . 41 LEU HD1 . 15834 1
519 . 1 1 41 41 LEU HD12 H 1 0.809 0.020 . 1 . . . . 41 LEU HD1 . 15834 1
520 . 1 1 41 41 LEU HD13 H 1 0.809 0.020 . 1 . . . . 41 LEU HD1 . 15834 1
521 . 1 1 41 41 LEU HD21 H 1 0.755 0.020 . 1 . . . . 41 LEU HD2 . 15834 1
522 . 1 1 41 41 LEU HD22 H 1 0.755 0.020 . 1 . . . . 41 LEU HD2 . 15834 1
523 . 1 1 41 41 LEU HD23 H 1 0.755 0.020 . 1 . . . . 41 LEU HD2 . 15834 1
524 . 1 1 41 41 LEU HG H 1 1.544 0.020 . 1 . . . . 41 LEU HG . 15834 1
525 . 1 1 41 41 LEU C C 13 176.826 0.400 . 1 . . . . 41 LEU C . 15834 1
526 . 1 1 41 41 LEU CA C 13 55.997 0.400 . 1 . . . . 41 LEU CA . 15834 1
527 . 1 1 41 41 LEU CB C 13 42.448 0.400 . 1 . . . . 41 LEU CB . 15834 1
528 . 1 1 41 41 LEU CD1 C 13 25.818 0.400 . 1 . . . . 41 LEU CD1 . 15834 1
529 . 1 1 41 41 LEU CD2 C 13 22.320 0.400 . 1 . . . . 41 LEU CD2 . 15834 1
530 . 1 1 41 41 LEU CG C 13 26.741 0.400 . 1 . . . . 41 LEU CG . 15834 1
531 . 1 1 41 41 LEU N N 15 129.919 0.400 . 1 . . . . 41 LEU N . 15834 1
532 . 1 1 42 42 ARG H H 1 7.506 0.020 . 1 . . . . 42 ARG H . 15834 1
533 . 1 1 42 42 ARG HA H 1 4.426 0.020 . 1 . . . . 42 ARG HA . 15834 1
534 . 1 1 42 42 ARG HB2 H 1 1.946 0.020 . 2 . . . . 42 ARG HB2 . 15834 1
535 . 1 1 42 42 ARG HB3 H 1 1.698 0.020 . 2 . . . . 42 ARG HB3 . 15834 1
536 . 1 1 42 42 ARG HD2 H 1 3.140 0.020 . 2 . . . . 42 ARG HD2 . 15834 1
537 . 1 1 42 42 ARG HD3 H 1 3.048 0.020 . 2 . . . . 42 ARG HD3 . 15834 1
538 . 1 1 42 42 ARG HE H 1 7.403 0.020 . 1 . . . . 42 ARG HE . 15834 1
539 . 1 1 42 42 ARG HG2 H 1 1.336 0.020 . 2 . . . . 42 ARG HG2 . 15834 1
540 . 1 1 42 42 ARG HG3 H 1 1.336 0.020 . 2 . . . . 42 ARG HG3 . 15834 1
541 . 1 1 42 42 ARG C C 13 172.739 0.400 . 1 . . . . 42 ARG C . 15834 1
542 . 1 1 42 42 ARG CA C 13 55.582 0.400 . 1 . . . . 42 ARG CA . 15834 1
543 . 1 1 42 42 ARG CB C 13 32.799 0.400 . 1 . . . . 42 ARG CB . 15834 1
544 . 1 1 42 42 ARG CD C 13 43.062 0.400 . 1 . . . . 42 ARG CD . 15834 1
545 . 1 1 42 42 ARG CG C 13 26.264 0.400 . 1 . . . . 42 ARG CG . 15834 1
546 . 1 1 42 42 ARG N N 15 112.886 0.400 . 1 . . . . 42 ARG N . 15834 1
547 . 1 1 42 42 ARG NE N 15 84.480 0.400 . 1 . . . . 42 ARG NE . 15834 1
548 . 1 1 43 43 PHE H H 1 8.759 0.020 . 1 . . . . 43 PHE H . 15834 1
549 . 1 1 43 43 PHE HA H 1 4.756 0.020 . 1 . . . . 43 PHE HA . 15834 1
550 . 1 1 43 43 PHE HB2 H 1 2.857 0.020 . 1 . . . . 43 PHE HB2 . 15834 1
551 . 1 1 43 43 PHE HB3 H 1 3.011 0.020 . 1 . . . . 43 PHE HB3 . 15834 1
552 . 1 1 43 43 PHE HD1 H 1 7.079 0.020 . 1 . . . . 43 PHE HD1 . 15834 1
553 . 1 1 43 43 PHE HD2 H 1 7.079 0.020 . 1 . . . . 43 PHE HD2 . 15834 1
554 . 1 1 43 43 PHE HE1 H 1 7.168 0.020 . 1 . . . . 43 PHE HE1 . 15834 1
555 . 1 1 43 43 PHE HE2 H 1 7.168 0.020 . 1 . . . . 43 PHE HE2 . 15834 1
556 . 1 1 43 43 PHE HZ H 1 7.301 0.020 . 1 . . . . 43 PHE HZ . 15834 1
557 . 1 1 43 43 PHE C C 13 175.289 0.400 . 1 . . . . 43 PHE C . 15834 1
558 . 1 1 43 43 PHE CA C 13 56.449 0.400 . 1 . . . . 43 PHE CA . 15834 1
559 . 1 1 43 43 PHE CB C 13 41.541 0.400 . 1 . . . . 43 PHE CB . 15834 1
560 . 1 1 43 43 PHE CD1 C 13 131.242 0.400 . 1 . . . . 43 PHE CD1 . 15834 1
561 . 1 1 43 43 PHE CD2 C 13 131.242 0.400 . 1 . . . . 43 PHE CD2 . 15834 1
562 . 1 1 43 43 PHE CE1 C 13 131.264 0.400 . 1 . . . . 43 PHE CE1 . 15834 1
563 . 1 1 43 43 PHE CE2 C 13 131.264 0.400 . 1 . . . . 43 PHE CE2 . 15834 1
564 . 1 1 43 43 PHE CZ C 13 130.343 0.400 . 1 . . . . 43 PHE CZ . 15834 1
565 . 1 1 43 43 PHE N N 15 121.417 0.400 . 1 . . . . 43 PHE N . 15834 1
566 . 1 1 44 44 ALA H H 1 7.942 0.020 . 1 . . . . 44 ALA H . 15834 1
567 . 1 1 44 44 ALA HA H 1 4.489 0.020 . 1 . . . . 44 ALA HA . 15834 1
568 . 1 1 44 44 ALA HB1 H 1 1.391 0.020 . 1 . . . . 44 ALA HB . 15834 1
569 . 1 1 44 44 ALA HB2 H 1 1.391 0.020 . 1 . . . . 44 ALA HB . 15834 1
570 . 1 1 44 44 ALA HB3 H 1 1.391 0.020 . 1 . . . . 44 ALA HB . 15834 1
571 . 1 1 44 44 ALA CA C 13 51.212 0.400 . 1 . . . . 44 ALA CA . 15834 1
572 . 1 1 44 44 ALA CB C 13 17.061 0.400 . 1 . . . . 44 ALA CB . 15834 1
573 . 1 1 44 44 ALA N N 15 125.670 0.400 . 1 . . . . 44 ALA N . 15834 1
574 . 1 1 45 45 PRO HA H 1 4.289 0.020 . 1 . . . . 45 PRO HA . 15834 1
575 . 1 1 45 45 PRO HB2 H 1 1.878 0.020 . 1 . . . . 45 PRO HB2 . 15834 1
576 . 1 1 45 45 PRO HB3 H 1 2.387 0.020 . 1 . . . . 45 PRO HB3 . 15834 1
577 . 1 1 45 45 PRO HD2 H 1 3.841 0.020 . 2 . . . . 45 PRO HD2 . 15834 1
578 . 1 1 45 45 PRO HD3 H 1 3.751 0.020 . 2 . . . . 45 PRO HD3 . 15834 1
579 . 1 1 45 45 PRO HG2 H 1 2.174 0.020 . 2 . . . . 45 PRO HG2 . 15834 1
580 . 1 1 45 45 PRO HG3 H 1 2.050 0.020 . 2 . . . . 45 PRO HG3 . 15834 1
581 . 1 1 45 45 PRO C C 13 177.731 0.400 . 1 . . . . 45 PRO C . 15834 1
582 . 1 1 45 45 PRO CA C 13 65.636 0.400 . 1 . . . . 45 PRO CA . 15834 1
583 . 1 1 45 45 PRO CB C 13 31.517 0.400 . 1 . . . . 45 PRO CB . 15834 1
584 . 1 1 45 45 PRO CD C 13 50.022 0.400 . 1 . . . . 45 PRO CD . 15834 1
585 . 1 1 45 45 PRO CG C 13 27.593 0.400 . 1 . . . . 45 PRO CG . 15834 1
586 . 1 1 46 46 LEU H H 1 8.465 0.020 . 1 . . . . 46 LEU H . 15834 1
587 . 1 1 46 46 LEU HA H 1 4.280 0.020 . 1 . . . . 46 LEU HA . 15834 1
588 . 1 1 46 46 LEU HB2 H 1 1.982 0.020 . 1 . . . . 46 LEU HB2 . 15834 1
589 . 1 1 46 46 LEU HB3 H 1 1.752 0.020 . 1 . . . . 46 LEU HB3 . 15834 1
590 . 1 1 46 46 LEU HD11 H 1 0.946 0.020 . 1 . . . . 46 LEU HD1 . 15834 1
591 . 1 1 46 46 LEU HD12 H 1 0.946 0.020 . 1 . . . . 46 LEU HD1 . 15834 1
592 . 1 1 46 46 LEU HD13 H 1 0.946 0.020 . 1 . . . . 46 LEU HD1 . 15834 1
593 . 1 1 46 46 LEU HD21 H 1 0.889 0.020 . 1 . . . . 46 LEU HD2 . 15834 1
594 . 1 1 46 46 LEU HD22 H 1 0.889 0.020 . 1 . . . . 46 LEU HD2 . 15834 1
595 . 1 1 46 46 LEU HD23 H 1 0.889 0.020 . 1 . . . . 46 LEU HD2 . 15834 1
596 . 1 1 46 46 LEU HG H 1 1.627 0.020 . 1 . . . . 46 LEU HG . 15834 1
597 . 1 1 46 46 LEU C C 13 177.925 0.400 . 1 . . . . 46 LEU C . 15834 1
598 . 1 1 46 46 LEU CA C 13 55.561 0.400 . 1 . . . . 46 LEU CA . 15834 1
599 . 1 1 46 46 LEU CB C 13 40.266 0.400 . 1 . . . . 46 LEU CB . 15834 1
600 . 1 1 46 46 LEU CD1 C 13 24.960 0.400 . 1 . . . . 46 LEU CD1 . 15834 1
601 . 1 1 46 46 LEU CD2 C 13 22.755 0.400 . 1 . . . . 46 LEU CD2 . 15834 1
602 . 1 1 46 46 LEU CG C 13 27.138 0.400 . 1 . . . . 46 LEU CG . 15834 1
603 . 1 1 46 46 LEU N N 15 115.257 0.400 . 1 . . . . 46 LEU N . 15834 1
604 . 1 1 47 47 GLY H H 1 8.609 0.020 . 1 . . . . 47 GLY H . 15834 1
605 . 1 1 47 47 GLY HA2 H 1 3.490 0.020 . 1 . . . . 47 GLY HA2 . 15834 1
606 . 1 1 47 47 GLY HA3 H 1 4.141 0.020 . 1 . . . . 47 GLY HA3 . 15834 1
607 . 1 1 47 47 GLY C C 13 172.011 0.400 . 1 . . . . 47 GLY C . 15834 1
608 . 1 1 47 47 GLY CA C 13 45.879 0.400 . 1 . . . . 47 GLY CA . 15834 1
609 . 1 1 47 47 GLY N N 15 107.678 0.400 . 1 . . . . 47 GLY N . 15834 1
610 . 1 1 48 48 ASP H H 1 6.794 0.020 . 1 . . . . 48 ASP H . 15834 1
611 . 1 1 48 48 ASP HA H 1 4.901 0.020 . 1 . . . . 48 ASP HA . 15834 1
612 . 1 1 48 48 ASP HB2 H 1 2.671 0.020 . 2 . . . . 48 ASP HB2 . 15834 1
613 . 1 1 48 48 ASP HB3 H 1 2.527 0.020 . 2 . . . . 48 ASP HB3 . 15834 1
614 . 1 1 48 48 ASP CA C 13 50.759 0.400 . 1 . . . . 48 ASP CA . 15834 1
615 . 1 1 48 48 ASP CB C 13 44.669 0.400 . 1 . . . . 48 ASP CB . 15834 1
616 . 1 1 48 48 ASP N N 15 117.029 0.400 . 1 . . . . 48 ASP N . 15834 1
617 . 1 1 49 49 PRO HA H 1 5.531 0.020 . 1 . . . . 49 PRO HA . 15834 1
618 . 1 1 49 49 PRO HB2 H 1 2.033 0.020 . 2 . . . . 49 PRO HB2 . 15834 1
619 . 1 1 49 49 PRO HB3 H 1 2.033 0.020 . 2 . . . . 49 PRO HB3 . 15834 1
620 . 1 1 49 49 PRO HD2 H 1 3.398 0.020 . 2 . . . . 49 PRO HD2 . 15834 1
621 . 1 1 49 49 PRO HD3 H 1 3.398 0.020 . 2 . . . . 49 PRO HD3 . 15834 1
622 . 1 1 49 49 PRO HG2 H 1 1.818 0.020 . 2 . . . . 49 PRO HG2 . 15834 1
623 . 1 1 49 49 PRO HG3 H 1 1.597 0.020 . 2 . . . . 49 PRO HG3 . 15834 1
624 . 1 1 49 49 PRO C C 13 174.205 0.400 . 1 . . . . 49 PRO C . 15834 1
625 . 1 1 49 49 PRO CA C 13 63.501 0.400 . 1 . . . . 49 PRO CA . 15834 1
626 . 1 1 49 49 PRO CB C 13 35.888 0.400 . 1 . . . . 49 PRO CB . 15834 1
627 . 1 1 49 49 PRO CD C 13 50.314 0.400 . 1 . . . . 49 PRO CD . 15834 1
628 . 1 1 49 49 PRO CG C 13 24.090 0.400 . 1 . . . . 49 PRO CG . 15834 1
629 . 1 1 50 50 ILE H H 1 8.855 0.020 . 1 . . . . 50 ILE H . 15834 1
630 . 1 1 50 50 ILE HA H 1 4.246 0.020 . 1 . . . . 50 ILE HA . 15834 1
631 . 1 1 50 50 ILE HB H 1 1.313 0.020 . 1 . . . . 50 ILE HB . 15834 1
632 . 1 1 50 50 ILE HD11 H 1 0.523 0.020 . 1 . . . . 50 ILE HD1 . 15834 1
633 . 1 1 50 50 ILE HD12 H 1 0.523 0.020 . 1 . . . . 50 ILE HD1 . 15834 1
634 . 1 1 50 50 ILE HD13 H 1 0.523 0.020 . 1 . . . . 50 ILE HD1 . 15834 1
635 . 1 1 50 50 ILE HG12 H 1 0.583 0.020 . 1 . . . . 50 ILE HG12 . 15834 1
636 . 1 1 50 50 ILE HG13 H 1 1.284 0.020 . 1 . . . . 50 ILE HG13 . 15834 1
637 . 1 1 50 50 ILE HG21 H 1 0.349 0.020 . 1 . . . . 50 ILE HG2 . 15834 1
638 . 1 1 50 50 ILE HG22 H 1 0.349 0.020 . 1 . . . . 50 ILE HG2 . 15834 1
639 . 1 1 50 50 ILE HG23 H 1 0.349 0.020 . 1 . . . . 50 ILE HG2 . 15834 1
640 . 1 1 50 50 ILE C C 13 174.513 0.400 . 1 . . . . 50 ILE C . 15834 1
641 . 1 1 50 50 ILE CA C 13 60.441 0.400 . 1 . . . . 50 ILE CA . 15834 1
642 . 1 1 50 50 ILE CB C 13 41.156 0.400 . 1 . . . . 50 ILE CB . 15834 1
643 . 1 1 50 50 ILE CD1 C 13 14.870 0.400 . 1 . . . . 50 ILE CD1 . 15834 1
644 . 1 1 50 50 ILE CG1 C 13 26.709 0.400 . 1 . . . . 50 ILE CG1 . 15834 1
645 . 1 1 50 50 ILE CG2 C 13 16.635 0.400 . 1 . . . . 50 ILE CG2 . 15834 1
646 . 1 1 50 50 ILE N N 15 116.672 0.400 . 1 . . . . 50 ILE N . 15834 1
647 . 1 1 51 51 GLU H H 1 8.697 0.020 . 1 . . . . 51 GLU H . 15834 1
648 . 1 1 51 51 GLU HA H 1 5.194 0.020 . 1 . . . . 51 GLU HA . 15834 1
649 . 1 1 51 51 GLU HB2 H 1 1.834 0.020 . 1 . . . . 51 GLU HB2 . 15834 1
650 . 1 1 51 51 GLU HB3 H 1 1.962 0.020 . 1 . . . . 51 GLU HB3 . 15834 1
651 . 1 1 51 51 GLU HG2 H 1 2.097 0.020 . 2 . . . . 51 GLU HG2 . 15834 1
652 . 1 1 51 51 GLU HG3 H 1 2.097 0.020 . 2 . . . . 51 GLU HG3 . 15834 1
653 . 1 1 51 51 GLU C C 13 176.004 0.400 . 1 . . . . 51 GLU C . 15834 1
654 . 1 1 51 51 GLU CA C 13 54.885 0.400 . 1 . . . . 51 GLU CA . 15834 1
655 . 1 1 51 51 GLU CB C 13 31.519 0.400 . 1 . . . . 51 GLU CB . 15834 1
656 . 1 1 51 51 GLU CG C 13 36.316 0.400 . 1 . . . . 51 GLU CG . 15834 1
657 . 1 1 51 51 GLU N N 15 125.574 0.400 . 1 . . . . 51 GLU N . 15834 1
658 . 1 1 52 52 VAL H H 1 9.068 0.020 . 1 . . . . 52 VAL H . 15834 1
659 . 1 1 52 52 VAL HA H 1 4.931 0.020 . 1 . . . . 52 VAL HA . 15834 1
660 . 1 1 52 52 VAL HB H 1 1.913 0.020 . 1 . . . . 52 VAL HB . 15834 1
661 . 1 1 52 52 VAL HG11 H 1 0.792 0.020 . 1 . . . . 52 VAL HG1 . 15834 1
662 . 1 1 52 52 VAL HG12 H 1 0.792 0.020 . 1 . . . . 52 VAL HG1 . 15834 1
663 . 1 1 52 52 VAL HG13 H 1 0.792 0.020 . 1 . . . . 52 VAL HG1 . 15834 1
664 . 1 1 52 52 VAL HG21 H 1 0.757 0.020 . 1 . . . . 52 VAL HG2 . 15834 1
665 . 1 1 52 52 VAL HG22 H 1 0.757 0.020 . 1 . . . . 52 VAL HG2 . 15834 1
666 . 1 1 52 52 VAL HG23 H 1 0.757 0.020 . 1 . . . . 52 VAL HG2 . 15834 1
667 . 1 1 52 52 VAL C C 13 172.833 0.400 . 1 . . . . 52 VAL C . 15834 1
668 . 1 1 52 52 VAL CA C 13 58.647 0.400 . 1 . . . . 52 VAL CA . 15834 1
669 . 1 1 52 52 VAL CB C 13 35.747 0.400 . 1 . . . . 52 VAL CB . 15834 1
670 . 1 1 52 52 VAL CG1 C 13 22.027 0.400 . 1 . . . . 52 VAL CG1 . 15834 1
671 . 1 1 52 52 VAL CG2 C 13 20.587 0.400 . 1 . . . . 52 VAL CG2 . 15834 1
672 . 1 1 52 52 VAL N N 15 119.533 0.400 . 1 . . . . 52 VAL N . 15834 1
673 . 1 1 53 53 ASN H H 1 9.017 0.020 . 1 . . . . 53 ASN H . 15834 1
674 . 1 1 53 53 ASN HA H 1 5.323 0.020 . 1 . . . . 53 ASN HA . 15834 1
675 . 1 1 53 53 ASN HB2 H 1 2.443 0.020 . 1 . . . . 53 ASN HB2 . 15834 1
676 . 1 1 53 53 ASN HB3 H 1 2.798 0.020 . 1 . . . . 53 ASN HB3 . 15834 1
677 . 1 1 53 53 ASN HD21 H 1 7.247 0.020 . 1 . . . . 53 ASN HD21 . 15834 1
678 . 1 1 53 53 ASN HD22 H 1 6.562 0.020 . 1 . . . . 53 ASN HD22 . 15834 1
679 . 1 1 53 53 ASN C C 13 175.328 0.400 . 1 . . . . 53 ASN C . 15834 1
680 . 1 1 53 53 ASN CA C 13 51.625 0.400 . 1 . . . . 53 ASN CA . 15834 1
681 . 1 1 53 53 ASN CB C 13 40.274 0.400 . 1 . . . . 53 ASN CB . 15834 1
682 . 1 1 53 53 ASN N N 15 121.671 0.400 . 1 . . . . 53 ASN N . 15834 1
683 . 1 1 53 53 ASN ND2 N 15 110.027 0.400 . 1 . . . . 53 ASN ND2 . 15834 1
684 . 1 1 54 54 CYS H H 1 9.442 0.020 . 1 . . . . 54 CYS H . 15834 1
685 . 1 1 54 54 CYS HA H 1 4.922 0.020 . 1 . . . . 54 CYS HA . 15834 1
686 . 1 1 54 54 CYS HB2 H 1 2.167 0.020 . 1 . . . . 54 CYS HB2 . 15834 1
687 . 1 1 54 54 CYS HB3 H 1 2.795 0.020 . 1 . . . . 54 CYS HB3 . 15834 1
688 . 1 1 54 54 CYS HG H 1 1.813 0.020 . 1 . . . . 54 CYS HG . 15834 1
689 . 1 1 54 54 CYS C C 13 174.715 0.400 . 1 . . . . 54 CYS C . 15834 1
690 . 1 1 54 54 CYS CA C 13 56.940 0.400 . 1 . . . . 54 CYS CA . 15834 1
691 . 1 1 54 54 CYS CB C 13 27.988 0.400 . 1 . . . . 54 CYS CB . 15834 1
692 . 1 1 54 54 CYS N N 15 127.090 0.400 . 1 . . . . 54 CYS N . 15834 1
693 . 1 1 55 55 ASN H H 1 9.432 0.020 . 1 . . . . 55 ASN H . 15834 1
694 . 1 1 55 55 ASN HA H 1 4.481 0.020 . 1 . . . . 55 ASN HA . 15834 1
695 . 1 1 55 55 ASN HB2 H 1 2.911 0.020 . 1 . . . . 55 ASN HB2 . 15834 1
696 . 1 1 55 55 ASN HB3 H 1 3.288 0.020 . 1 . . . . 55 ASN HB3 . 15834 1
697 . 1 1 55 55 ASN HD21 H 1 7.708 0.020 . 1 . . . . 55 ASN HD21 . 15834 1
698 . 1 1 55 55 ASN HD22 H 1 6.869 0.020 . 1 . . . . 55 ASN HD22 . 15834 1
699 . 1 1 55 55 ASN C C 13 174.274 0.400 . 1 . . . . 55 ASN C . 15834 1
700 . 1 1 55 55 ASN CA C 13 54.255 0.400 . 1 . . . . 55 ASN CA . 15834 1
701 . 1 1 55 55 ASN CB C 13 37.629 0.400 . 1 . . . . 55 ASN CB . 15834 1
702 . 1 1 55 55 ASN N N 15 127.846 0.400 . 1 . . . . 55 ASN N . 15834 1
703 . 1 1 55 55 ASN ND2 N 15 112.828 0.400 . 1 . . . . 55 ASN ND2 . 15834 1
704 . 1 1 56 56 GLY H H 1 8.027 0.020 . 1 . . . . 56 GLY H . 15834 1
705 . 1 1 56 56 GLY HA2 H 1 3.699 0.020 . 1 . . . . 56 GLY HA2 . 15834 1
706 . 1 1 56 56 GLY HA3 H 1 4.275 0.020 . 1 . . . . 56 GLY HA3 . 15834 1
707 . 1 1 56 56 GLY C C 13 173.779 0.400 . 1 . . . . 56 GLY C . 15834 1
708 . 1 1 56 56 GLY CA C 13 45.518 0.400 . 1 . . . . 56 GLY CA . 15834 1
709 . 1 1 56 56 GLY N N 15 103.612 0.400 . 1 . . . . 56 GLY N . 15834 1
710 . 1 1 57 57 MET H H 1 7.739 0.020 . 1 . . . . 57 MET H . 15834 1
711 . 1 1 57 57 MET HA H 1 4.669 0.020 . 1 . . . . 57 MET HA . 15834 1
712 . 1 1 57 57 MET HB2 H 1 2.074 0.020 . 2 . . . . 57 MET HB2 . 15834 1
713 . 1 1 57 57 MET HB3 H 1 2.074 0.020 . 2 . . . . 57 MET HB3 . 15834 1
714 . 1 1 57 57 MET HE1 H 1 2.138 0.020 . 1 . . . . 57 MET HE . 15834 1
715 . 1 1 57 57 MET HE2 H 1 2.138 0.020 . 1 . . . . 57 MET HE . 15834 1
716 . 1 1 57 57 MET HE3 H 1 2.138 0.020 . 1 . . . . 57 MET HE . 15834 1
717 . 1 1 57 57 MET HG2 H 1 2.558 0.020 . 2 . . . . 57 MET HG2 . 15834 1
718 . 1 1 57 57 MET HG3 H 1 2.558 0.020 . 2 . . . . 57 MET HG3 . 15834 1
719 . 1 1 57 57 MET C C 13 174.484 0.400 . 1 . . . . 57 MET C . 15834 1
720 . 1 1 57 57 MET CA C 13 53.397 0.400 . 1 . . . . 57 MET CA . 15834 1
721 . 1 1 57 57 MET CB C 13 34.144 0.400 . 1 . . . . 57 MET CB . 15834 1
722 . 1 1 57 57 MET CE C 13 16.892 0.400 . 1 . . . . 57 MET CE . 15834 1
723 . 1 1 57 57 MET CG C 13 31.706 0.400 . 1 . . . . 57 MET CG . 15834 1
724 . 1 1 57 57 MET N N 15 120.424 0.400 . 1 . . . . 57 MET N . 15834 1
725 . 1 1 58 58 LEU H H 1 8.413 0.020 . 1 . . . . 58 LEU H . 15834 1
726 . 1 1 58 58 LEU HA H 1 4.782 0.020 . 1 . . . . 58 LEU HA . 15834 1
727 . 1 1 58 58 LEU HB2 H 1 1.570 0.020 . 2 . . . . 58 LEU HB2 . 15834 1
728 . 1 1 58 58 LEU HB3 H 1 1.570 0.020 . 2 . . . . 58 LEU HB3 . 15834 1
729 . 1 1 58 58 LEU HD11 H 1 0.806 0.020 . 1 . . . . 58 LEU HD1 . 15834 1
730 . 1 1 58 58 LEU HD12 H 1 0.806 0.020 . 1 . . . . 58 LEU HD1 . 15834 1
731 . 1 1 58 58 LEU HD13 H 1 0.806 0.020 . 1 . . . . 58 LEU HD1 . 15834 1
732 . 1 1 58 58 LEU HD21 H 1 0.760 0.020 . 1 . . . . 58 LEU HD2 . 15834 1
733 . 1 1 58 58 LEU HD22 H 1 0.760 0.020 . 1 . . . . 58 LEU HD2 . 15834 1
734 . 1 1 58 58 LEU HD23 H 1 0.760 0.020 . 1 . . . . 58 LEU HD2 . 15834 1
735 . 1 1 58 58 LEU HG H 1 1.497 0.020 . 1 . . . . 58 LEU HG . 15834 1
736 . 1 1 58 58 LEU C C 13 176.045 0.400 . 1 . . . . 58 LEU C . 15834 1
737 . 1 1 58 58 LEU CA C 13 54.943 0.400 . 1 . . . . 58 LEU CA . 15834 1
738 . 1 1 58 58 LEU CB C 13 41.506 0.400 . 1 . . . . 58 LEU CB . 15834 1
739 . 1 1 58 58 LEU CD1 C 13 24.483 0.400 . 1 . . . . 58 LEU CD1 . 15834 1
740 . 1 1 58 58 LEU CD2 C 13 24.121 0.400 . 1 . . . . 58 LEU CD2 . 15834 1
741 . 1 1 58 58 LEU CG C 13 27.332 0.400 . 1 . . . . 58 LEU CG . 15834 1
742 . 1 1 58 58 LEU N N 15 125.670 0.400 . 1 . . . . 58 LEU N . 15834 1
743 . 1 1 59 59 LEU H H 1 9.252 0.020 . 1 . . . . 59 LEU H . 15834 1
744 . 1 1 59 59 LEU HA H 1 4.736 0.020 . 1 . . . . 59 LEU HA . 15834 1
745 . 1 1 59 59 LEU HB2 H 1 1.594 0.020 . 2 . . . . 59 LEU HB2 . 15834 1
746 . 1 1 59 59 LEU HB3 H 1 1.466 0.020 . 2 . . . . 59 LEU HB3 . 15834 1
747 . 1 1 59 59 LEU HD11 H 1 0.791 0.020 . 1 . . . . 59 LEU HD1 . 15834 1
748 . 1 1 59 59 LEU HD12 H 1 0.791 0.020 . 1 . . . . 59 LEU HD1 . 15834 1
749 . 1 1 59 59 LEU HD13 H 1 0.791 0.020 . 1 . . . . 59 LEU HD1 . 15834 1
750 . 1 1 59 59 LEU HD21 H 1 0.857 0.020 . 1 . . . . 59 LEU HD2 . 15834 1
751 . 1 1 59 59 LEU HD22 H 1 0.857 0.020 . 1 . . . . 59 LEU HD2 . 15834 1
752 . 1 1 59 59 LEU HD23 H 1 0.857 0.020 . 1 . . . . 59 LEU HD2 . 15834 1
753 . 1 1 59 59 LEU HG H 1 1.645 0.020 . 1 . . . . 59 LEU HG . 15834 1
754 . 1 1 59 59 LEU C C 13 175.115 0.400 . 1 . . . . 59 LEU C . 15834 1
755 . 1 1 59 59 LEU CA C 13 53.998 0.400 . 1 . . . . 59 LEU CA . 15834 1
756 . 1 1 59 59 LEU CB C 13 44.657 0.400 . 1 . . . . 59 LEU CB . 15834 1
757 . 1 1 59 59 LEU CD1 C 13 26.175 0.400 . 1 . . . . 59 LEU CD1 . 15834 1
758 . 1 1 59 59 LEU CD2 C 13 25.395 0.400 . 1 . . . . 59 LEU CD2 . 15834 1
759 . 1 1 59 59 LEU CG C 13 27.118 0.400 . 1 . . . . 59 LEU CG . 15834 1
760 . 1 1 59 59 LEU N N 15 126.617 0.400 . 1 . . . . 59 LEU N . 15834 1
761 . 1 1 60 60 THR H H 1 8.403 0.020 . 1 . . . . 60 THR H . 15834 1
762 . 1 1 60 60 THR HA H 1 4.957 0.020 . 1 . . . . 60 THR HA . 15834 1
763 . 1 1 60 60 THR HB H 1 3.915 0.020 . 1 . . . . 60 THR HB . 15834 1
764 . 1 1 60 60 THR HG21 H 1 1.097 0.020 . 1 . . . . 60 THR HG2 . 15834 1
765 . 1 1 60 60 THR HG22 H 1 1.097 0.020 . 1 . . . . 60 THR HG2 . 15834 1
766 . 1 1 60 60 THR HG23 H 1 1.097 0.020 . 1 . . . . 60 THR HG2 . 15834 1
767 . 1 1 60 60 THR C C 13 174.012 0.400 . 1 . . . . 60 THR C . 15834 1
768 . 1 1 60 60 THR CA C 13 61.267 0.400 . 1 . . . . 60 THR CA . 15834 1
769 . 1 1 60 60 THR CB C 13 69.462 0.400 . 1 . . . . 60 THR CB . 15834 1
770 . 1 1 60 60 THR CG2 C 13 21.886 0.400 . 1 . . . . 60 THR CG2 . 15834 1
771 . 1 1 60 60 THR N N 15 118.128 0.400 . 1 . . . . 60 THR N . 15834 1
772 . 1 1 61 61 MET H H 1 9.246 0.020 . 1 . . . . 61 MET H . 15834 1
773 . 1 1 61 61 MET HA H 1 4.739 0.020 . 1 . . . . 61 MET HA . 15834 1
774 . 1 1 61 61 MET HB2 H 1 1.912 0.020 . 2 . . . . 61 MET HB2 . 15834 1
775 . 1 1 61 61 MET HB3 H 1 1.912 0.020 . 2 . . . . 61 MET HB3 . 15834 1
776 . 1 1 61 61 MET HE1 H 1 1.699 0.020 . 1 . . . . 61 MET HE . 15834 1
777 . 1 1 61 61 MET HE2 H 1 1.699 0.020 . 1 . . . . 61 MET HE . 15834 1
778 . 1 1 61 61 MET HE3 H 1 1.699 0.020 . 1 . . . . 61 MET HE . 15834 1
779 . 1 1 61 61 MET HG2 H 1 2.255 0.020 . 2 . . . . 61 MET HG2 . 15834 1
780 . 1 1 61 61 MET HG3 H 1 2.255 0.020 . 2 . . . . 61 MET HG3 . 15834 1
781 . 1 1 61 61 MET C C 13 174.476 0.400 . 1 . . . . 61 MET C . 15834 1
782 . 1 1 61 61 MET CA C 13 53.696 0.400 . 1 . . . . 61 MET CA . 15834 1
783 . 1 1 61 61 MET CB C 13 35.896 0.400 . 1 . . . . 61 MET CB . 15834 1
784 . 1 1 61 61 MET CE C 13 16.830 0.400 . 1 . . . . 61 MET CE . 15834 1
785 . 1 1 61 61 MET CG C 13 31.087 0.400 . 1 . . . . 61 MET CG . 15834 1
786 . 1 1 61 61 MET N N 15 124.262 0.400 . 1 . . . . 61 MET N . 15834 1
787 . 1 1 62 62 ARG H H 1 8.878 0.020 . 1 . . . . 62 ARG H . 15834 1
788 . 1 1 62 62 ARG HA H 1 4.660 0.020 . 1 . . . . 62 ARG HA . 15834 1
789 . 1 1 62 62 ARG HB2 H 1 1.643 0.020 . 1 . . . . 62 ARG HB2 . 15834 1
790 . 1 1 62 62 ARG HB3 H 1 2.265 0.020 . 1 . . . . 62 ARG HB3 . 15834 1
791 . 1 1 62 62 ARG HD2 H 1 3.293 0.020 . 2 . . . . 62 ARG HD2 . 15834 1
792 . 1 1 62 62 ARG HD3 H 1 3.093 0.020 . 2 . . . . 62 ARG HD3 . 15834 1
793 . 1 1 62 62 ARG HE H 1 7.686 0.020 . 1 . . . . 62 ARG HE . 15834 1
794 . 1 1 62 62 ARG HG2 H 1 1.870 0.020 . 2 . . . . 62 ARG HG2 . 15834 1
795 . 1 1 62 62 ARG HG3 H 1 1.679 0.020 . 2 . . . . 62 ARG HG3 . 15834 1
796 . 1 1 62 62 ARG C C 13 178.755 0.400 . 1 . . . . 62 ARG C . 15834 1
797 . 1 1 62 62 ARG CA C 13 53.709 0.400 . 1 . . . . 62 ARG CA . 15834 1
798 . 1 1 62 62 ARG CB C 13 29.886 0.400 . 1 . . . . 62 ARG CB . 15834 1
799 . 1 1 62 62 ARG CD C 13 41.595 0.400 . 1 . . . . 62 ARG CD . 15834 1
800 . 1 1 62 62 ARG CG C 13 26.621 0.400 . 1 . . . . 62 ARG CG . 15834 1
801 . 1 1 62 62 ARG N N 15 120.225 0.400 . 1 . . . . 62 ARG N . 15834 1
802 . 1 1 62 62 ARG NE N 15 83.396 0.400 . 1 . . . . 62 ARG NE . 15834 1
803 . 1 1 63 63 ARG H H 1 9.324 0.020 . 1 . . . . 63 ARG H . 15834 1
804 . 1 1 63 63 ARG HA H 1 3.794 0.020 . 1 . . . . 63 ARG HA . 15834 1
805 . 1 1 63 63 ARG HB2 H 1 1.938 0.020 . 1 . . . . 63 ARG HB2 . 15834 1
806 . 1 1 63 63 ARG HB3 H 1 1.802 0.020 . 1 . . . . 63 ARG HB3 . 15834 1
807 . 1 1 63 63 ARG HD2 H 1 3.248 0.020 . 2 . . . . 63 ARG HD2 . 15834 1
808 . 1 1 63 63 ARG HD3 H 1 3.248 0.020 . 2 . . . . 63 ARG HD3 . 15834 1
809 . 1 1 63 63 ARG HG2 H 1 1.670 0.020 . 2 . . . . 63 ARG HG2 . 15834 1
810 . 1 1 63 63 ARG HG3 H 1 1.612 0.020 . 2 . . . . 63 ARG HG3 . 15834 1
811 . 1 1 63 63 ARG C C 13 177.519 0.400 . 1 . . . . 63 ARG C . 15834 1
812 . 1 1 63 63 ARG CA C 13 60.380 0.400 . 1 . . . . 63 ARG CA . 15834 1
813 . 1 1 63 63 ARG CB C 13 29.325 0.400 . 1 . . . . 63 ARG CB . 15834 1
814 . 1 1 63 63 ARG CD C 13 42.899 0.400 . 1 . . . . 63 ARG CD . 15834 1
815 . 1 1 63 63 ARG CG C 13 27.586 0.400 . 1 . . . . 63 ARG CG . 15834 1
816 . 1 1 63 63 ARG N N 15 125.747 0.400 . 1 . . . . 63 ARG N . 15834 1
817 . 1 1 64 64 ASN H H 1 8.819 0.020 . 1 . . . . 64 ASN H . 15834 1
818 . 1 1 64 64 ASN HA H 1 4.381 0.020 . 1 . . . . 64 ASN HA . 15834 1
819 . 1 1 64 64 ASN HB2 H 1 2.817 0.020 . 2 . . . . 64 ASN HB2 . 15834 1
820 . 1 1 64 64 ASN HB3 H 1 2.694 0.020 . 2 . . . . 64 ASN HB3 . 15834 1
821 . 1 1 64 64 ASN HD21 H 1 7.620 0.020 . 2 . . . . 64 ASN HD21 . 15834 1
822 . 1 1 64 64 ASN HD22 H 1 6.836 0.020 . 2 . . . . 64 ASN HD22 . 15834 1
823 . 1 1 64 64 ASN C C 13 177.296 0.400 . 1 . . . . 64 ASN C . 15834 1
824 . 1 1 64 64 ASN CA C 13 55.991 0.400 . 1 . . . . 64 ASN CA . 15834 1
825 . 1 1 64 64 ASN CB C 13 37.207 0.400 . 1 . . . . 64 ASN CB . 15834 1
826 . 1 1 64 64 ASN N N 15 113.395 0.400 . 1 . . . . 64 ASN N . 15834 1
827 . 1 1 64 64 ASN ND2 N 15 112.410 0.400 . 1 . . . . 64 ASN ND2 . 15834 1
828 . 1 1 65 65 GLU H H 1 7.048 0.020 . 1 . . . . 65 GLU H . 15834 1
829 . 1 1 65 65 GLU HA H 1 4.084 0.020 . 1 . . . . 65 GLU HA . 15834 1
830 . 1 1 65 65 GLU HB2 H 1 2.463 0.020 . 1 . . . . 65 GLU HB2 . 15834 1
831 . 1 1 65 65 GLU HB3 H 1 1.796 0.020 . 1 . . . . 65 GLU HB3 . 15834 1
832 . 1 1 65 65 GLU HG2 H 1 2.299 0.020 . 2 . . . . 65 GLU HG2 . 15834 1
833 . 1 1 65 65 GLU HG3 H 1 2.222 0.020 . 2 . . . . 65 GLU HG3 . 15834 1
834 . 1 1 65 65 GLU C C 13 178.468 0.400 . 1 . . . . 65 GLU C . 15834 1
835 . 1 1 65 65 GLU CA C 13 57.977 0.400 . 1 . . . . 65 GLU CA . 15834 1
836 . 1 1 65 65 GLU CB C 13 29.730 0.400 . 1 . . . . 65 GLU CB . 15834 1
837 . 1 1 65 65 GLU CG C 13 36.768 0.400 . 1 . . . . 65 GLU CG . 15834 1
838 . 1 1 65 65 GLU N N 15 118.745 0.400 . 1 . . . . 65 GLU N . 15834 1
839 . 1 1 66 66 ALA H H 1 7.934 0.020 . 1 . . . . 66 ALA H . 15834 1
840 . 1 1 66 66 ALA HA H 1 4.008 0.020 . 1 . . . . 66 ALA HA . 15834 1
841 . 1 1 66 66 ALA HB1 H 1 1.332 0.020 . 1 . . . . 66 ALA HB . 15834 1
842 . 1 1 66 66 ALA HB2 H 1 1.332 0.020 . 1 . . . . 66 ALA HB . 15834 1
843 . 1 1 66 66 ALA HB3 H 1 1.332 0.020 . 1 . . . . 66 ALA HB . 15834 1
844 . 1 1 66 66 ALA C C 13 178.730 0.400 . 1 . . . . 66 ALA C . 15834 1
845 . 1 1 66 66 ALA CA C 13 54.518 0.400 . 1 . . . . 66 ALA CA . 15834 1
846 . 1 1 66 66 ALA CB C 13 18.763 0.400 . 1 . . . . 66 ALA CB . 15834 1
847 . 1 1 66 66 ALA N N 15 121.232 0.400 . 1 . . . . 66 ALA N . 15834 1
848 . 1 1 67 67 GLU H H 1 7.982 0.020 . 1 . . . . 67 GLU H . 15834 1
849 . 1 1 67 67 GLU HA H 1 4.220 0.020 . 1 . . . . 67 GLU HA . 15834 1
850 . 1 1 67 67 GLU HB2 H 1 2.062 0.020 . 2 . . . . 67 GLU HB2 . 15834 1
851 . 1 1 67 67 GLU HB3 H 1 2.062 0.020 . 2 . . . . 67 GLU HB3 . 15834 1
852 . 1 1 67 67 GLU HG2 H 1 2.475 0.020 . 2 . . . . 67 GLU HG2 . 15834 1
853 . 1 1 67 67 GLU HG3 H 1 2.364 0.020 . 2 . . . . 67 GLU HG3 . 15834 1
854 . 1 1 67 67 GLU C C 13 176.441 0.400 . 1 . . . . 67 GLU C . 15834 1
855 . 1 1 67 67 GLU CA C 13 57.960 0.400 . 1 . . . . 67 GLU CA . 15834 1
856 . 1 1 67 67 GLU CB C 13 29.922 0.400 . 1 . . . . 67 GLU CB . 15834 1
857 . 1 1 67 67 GLU CG C 13 36.318 0.400 . 1 . . . . 67 GLU CG . 15834 1
858 . 1 1 67 67 GLU N N 15 117.090 0.400 . 1 . . . . 67 GLU N . 15834 1
859 . 1 1 68 68 GLY H H 1 7.458 0.020 . 1 . . . . 68 GLY H . 15834 1
860 . 1 1 68 68 GLY HA2 H 1 4.421 0.020 . 2 . . . . 68 GLY HA2 . 15834 1
861 . 1 1 68 68 GLY HA3 H 1 3.902 0.020 . 2 . . . . 68 GLY HA3 . 15834 1
862 . 1 1 68 68 GLY C C 13 173.846 0.400 . 1 . . . . 68 GLY C . 15834 1
863 . 1 1 68 68 GLY CA C 13 44.625 0.400 . 1 . . . . 68 GLY CA . 15834 1
864 . 1 1 68 68 GLY N N 15 102.707 0.400 . 1 . . . . 68 GLY N . 15834 1
865 . 1 1 69 69 ILE H H 1 7.621 0.020 . 1 . . . . 69 ILE H . 15834 1
866 . 1 1 69 69 ILE HA H 1 4.683 0.020 . 1 . . . . 69 ILE HA . 15834 1
867 . 1 1 69 69 ILE HB H 1 2.091 0.020 . 1 . . . . 69 ILE HB . 15834 1
868 . 1 1 69 69 ILE HD11 H 1 0.735 0.020 . 1 . . . . 69 ILE HD1 . 15834 1
869 . 1 1 69 69 ILE HD12 H 1 0.735 0.020 . 1 . . . . 69 ILE HD1 . 15834 1
870 . 1 1 69 69 ILE HD13 H 1 0.735 0.020 . 1 . . . . 69 ILE HD1 . 15834 1
871 . 1 1 69 69 ILE HG12 H 1 1.622 0.020 . 2 . . . . 69 ILE HG12 . 15834 1
872 . 1 1 69 69 ILE HG13 H 1 1.208 0.020 . 2 . . . . 69 ILE HG13 . 15834 1
873 . 1 1 69 69 ILE HG21 H 1 0.813 0.020 . 1 . . . . 69 ILE HG2 . 15834 1
874 . 1 1 69 69 ILE HG22 H 1 0.813 0.020 . 1 . . . . 69 ILE HG2 . 15834 1
875 . 1 1 69 69 ILE HG23 H 1 0.813 0.020 . 1 . . . . 69 ILE HG2 . 15834 1
876 . 1 1 69 69 ILE C C 13 175.181 0.400 . 1 . . . . 69 ILE C . 15834 1
877 . 1 1 69 69 ILE CA C 13 59.678 0.400 . 1 . . . . 69 ILE CA . 15834 1
878 . 1 1 69 69 ILE CB C 13 38.043 0.400 . 1 . . . . 69 ILE CB . 15834 1
879 . 1 1 69 69 ILE CD1 C 13 14.000 0.400 . 1 . . . . 69 ILE CD1 . 15834 1
880 . 1 1 69 69 ILE CG1 C 13 27.121 0.400 . 1 . . . . 69 ILE CG1 . 15834 1
881 . 1 1 69 69 ILE CG2 C 13 18.339 0.400 . 1 . . . . 69 ILE CG2 . 15834 1
882 . 1 1 69 69 ILE N N 15 123.794 0.400 . 1 . . . . 69 ILE N . 15834 1
883 . 1 1 70 70 THR H H 1 8.802 0.020 . 1 . . . . 70 THR H . 15834 1
884 . 1 1 70 70 THR HA H 1 4.905 0.020 . 1 . . . . 70 THR HA . 15834 1
885 . 1 1 70 70 THR HB H 1 4.098 0.020 . 1 . . . . 70 THR HB . 15834 1
886 . 1 1 70 70 THR HG21 H 1 1.197 0.020 . 1 . . . . 70 THR HG2 . 15834 1
887 . 1 1 70 70 THR HG22 H 1 1.197 0.020 . 1 . . . . 70 THR HG2 . 15834 1
888 . 1 1 70 70 THR HG23 H 1 1.197 0.020 . 1 . . . . 70 THR HG2 . 15834 1
889 . 1 1 70 70 THR C C 13 174.855 0.400 . 1 . . . . 70 THR C . 15834 1
890 . 1 1 70 70 THR CA C 13 62.549 0.400 . 1 . . . . 70 THR CA . 15834 1
891 . 1 1 70 70 THR CB C 13 68.762 0.400 . 1 . . . . 70 THR CB . 15834 1
892 . 1 1 70 70 THR CG2 C 13 21.218 0.400 . 1 . . . . 70 THR CG2 . 15834 1
893 . 1 1 70 70 THR N N 15 124.231 0.400 . 1 . . . . 70 THR N . 15834 1
894 . 1 1 71 71 VAL H H 1 8.807 0.020 . 1 . . . . 71 VAL H . 15834 1
895 . 1 1 71 71 VAL HA H 1 5.477 0.020 . 1 . . . . 71 VAL HA . 15834 1
896 . 1 1 71 71 VAL HB H 1 1.938 0.020 . 1 . . . . 71 VAL HB . 15834 1
897 . 1 1 71 71 VAL HG11 H 1 0.680 0.020 . 1 . . . . 71 VAL HG1 . 15834 1
898 . 1 1 71 71 VAL HG12 H 1 0.680 0.020 . 1 . . . . 71 VAL HG1 . 15834 1
899 . 1 1 71 71 VAL HG13 H 1 0.680 0.020 . 1 . . . . 71 VAL HG1 . 15834 1
900 . 1 1 71 71 VAL HG21 H 1 0.440 0.020 . 1 . . . . 71 VAL HG2 . 15834 1
901 . 1 1 71 71 VAL HG22 H 1 0.440 0.020 . 1 . . . . 71 VAL HG2 . 15834 1
902 . 1 1 71 71 VAL HG23 H 1 0.440 0.020 . 1 . . . . 71 VAL HG2 . 15834 1
903 . 1 1 71 71 VAL C C 13 174.111 0.400 . 1 . . . . 71 VAL C . 15834 1
904 . 1 1 71 71 VAL CA C 13 57.779 0.400 . 1 . . . . 71 VAL CA . 15834 1
905 . 1 1 71 71 VAL CB C 13 35.881 0.400 . 1 . . . . 71 VAL CB . 15834 1
906 . 1 1 71 71 VAL CG1 C 13 22.137 0.400 . 1 . . . . 71 VAL CG1 . 15834 1
907 . 1 1 71 71 VAL CG2 C 13 17.507 0.400 . 1 . . . . 71 VAL CG2 . 15834 1
908 . 1 1 71 71 VAL N N 15 116.680 0.400 . 1 . . . . 71 VAL N . 15834 1
909 . 1 1 72 72 HIS H H 1 8.848 0.020 . 1 . . . . 72 HIS H . 15834 1
910 . 1 1 72 72 HIS HA H 1 5.085 0.020 . 1 . . . . 72 HIS HA . 15834 1
911 . 1 1 72 72 HIS HB2 H 1 3.050 0.020 . 2 . . . . 72 HIS HB2 . 15834 1
912 . 1 1 72 72 HIS HB3 H 1 3.050 0.020 . 2 . . . . 72 HIS HB3 . 15834 1
913 . 1 1 72 72 HIS HD2 H 1 7.092 0.020 . 1 . . . . 72 HIS HD2 . 15834 1
914 . 1 1 72 72 HIS HE1 H 1 8.195 0.020 . 1 . . . . 72 HIS HE1 . 15834 1
915 . 1 1 72 72 HIS C C 13 174.602 0.400 . 1 . . . . 72 HIS C . 15834 1
916 . 1 1 72 72 HIS CA C 13 53.402 0.400 . 1 . . . . 72 HIS CA . 15834 1
917 . 1 1 72 72 HIS CB C 13 31.707 0.400 . 1 . . . . 72 HIS CB . 15834 1
918 . 1 1 72 72 HIS CD2 C 13 119.891 0.400 . 1 . . . . 72 HIS CD2 . 15834 1
919 . 1 1 72 72 HIS CE1 C 13 136.930 0.400 . 1 . . . . 72 HIS CE1 . 15834 1
920 . 1 1 72 72 HIS N N 15 118.784 0.400 . 1 . . . . 72 HIS N . 15834 1
921 . 1 1 72 72 HIS ND1 N 15 195.614 0.400 . 1 . . . . 72 HIS ND1 . 15834 1
922 . 1 1 72 72 HIS NE2 N 15 178.180 0.400 . 1 . . . . 72 HIS NE2 . 15834 1
923 . 1 1 73 73 ILE H H 1 8.606 0.020 . 1 . . . . 73 ILE H . 15834 1
924 . 1 1 73 73 ILE HA H 1 4.085 0.020 . 1 . . . . 73 ILE HA . 15834 1
925 . 1 1 73 73 ILE HB H 1 1.705 0.020 . 1 . . . . 73 ILE HB . 15834 1
926 . 1 1 73 73 ILE HD11 H 1 0.850 0.020 . 1 . . . . 73 ILE HD1 . 15834 1
927 . 1 1 73 73 ILE HD12 H 1 0.850 0.020 . 1 . . . . 73 ILE HD1 . 15834 1
928 . 1 1 73 73 ILE HD13 H 1 0.850 0.020 . 1 . . . . 73 ILE HD1 . 15834 1
929 . 1 1 73 73 ILE HG12 H 1 1.601 0.020 . 2 . . . . 73 ILE HG12 . 15834 1
930 . 1 1 73 73 ILE HG13 H 1 1.150 0.020 . 2 . . . . 73 ILE HG13 . 15834 1
931 . 1 1 73 73 ILE HG21 H 1 0.901 0.020 . 1 . . . . 73 ILE HG2 . 15834 1
932 . 1 1 73 73 ILE HG22 H 1 0.901 0.020 . 1 . . . . 73 ILE HG2 . 15834 1
933 . 1 1 73 73 ILE HG23 H 1 0.901 0.020 . 1 . . . . 73 ILE HG2 . 15834 1
934 . 1 1 73 73 ILE C C 13 174.837 0.400 . 1 . . . . 73 ILE C . 15834 1
935 . 1 1 73 73 ILE CA C 13 61.719 0.400 . 1 . . . . 73 ILE CA . 15834 1
936 . 1 1 73 73 ILE CB C 13 38.478 0.400 . 1 . . . . 73 ILE CB . 15834 1
937 . 1 1 73 73 ILE CD1 C 13 12.924 0.400 . 1 . . . . 73 ILE CD1 . 15834 1
938 . 1 1 73 73 ILE CG1 C 13 28.918 0.400 . 1 . . . . 73 ILE CG1 . 15834 1
939 . 1 1 73 73 ILE CG2 C 13 17.066 0.400 . 1 . . . . 73 ILE CG2 . 15834 1
940 . 1 1 73 73 ILE N N 15 127.152 0.400 . 1 . . . . 73 ILE N . 15834 1
941 . 1 1 74 74 LEU H H 1 8.210 0.020 . 1 . . . . 74 LEU H . 15834 1
942 . 1 1 74 74 LEU HA H 1 4.476 0.020 . 1 . . . . 74 LEU HA . 15834 1
943 . 1 1 74 74 LEU HB2 H 1 1.409 0.020 . 2 . . . . 74 LEU HB2 . 15834 1
944 . 1 1 74 74 LEU HB3 H 1 1.409 0.020 . 2 . . . . 74 LEU HB3 . 15834 1
945 . 1 1 74 74 LEU HD11 H 1 0.816 0.020 . 1 . . . . 74 LEU HD1 . 15834 1
946 . 1 1 74 74 LEU HD12 H 1 0.816 0.020 . 1 . . . . 74 LEU HD1 . 15834 1
947 . 1 1 74 74 LEU HD13 H 1 0.816 0.020 . 1 . . . . 74 LEU HD1 . 15834 1
948 . 1 1 74 74 LEU HD21 H 1 0.835 0.020 . 1 . . . . 74 LEU HD2 . 15834 1
949 . 1 1 74 74 LEU HD22 H 1 0.835 0.020 . 1 . . . . 74 LEU HD2 . 15834 1
950 . 1 1 74 74 LEU HD23 H 1 0.835 0.020 . 1 . . . . 74 LEU HD2 . 15834 1
951 . 1 1 74 74 LEU HG H 1 1.527 0.020 . 1 . . . . 74 LEU HG . 15834 1
952 . 1 1 74 74 LEU C C 13 175.868 0.400 . 1 . . . . 74 LEU C . 15834 1
953 . 1 1 74 74 LEU CA C 13 53.380 0.400 . 1 . . . . 74 LEU CA . 15834 1
954 . 1 1 74 74 LEU CB C 13 42.860 0.400 . 1 . . . . 74 LEU CB . 15834 1
955 . 1 1 74 74 LEU CD1 C 13 25.809 0.400 . 1 . . . . 74 LEU CD1 . 15834 1
956 . 1 1 74 74 LEU CD2 C 13 22.773 0.400 . 1 . . . . 74 LEU CD2 . 15834 1
957 . 1 1 74 74 LEU CG C 13 26.696 0.400 . 1 . . . . 74 LEU CG . 15834 1
958 . 1 1 74 74 LEU N N 15 127.563 0.400 . 1 . . . . 74 LEU N . 15834 1
959 . 1 1 75 75 ALA H H 1 8.352 0.020 . 1 . . . . 75 ALA H . 15834 1
960 . 1 1 75 75 ALA HA H 1 4.373 0.020 . 1 . . . . 75 ALA HA . 15834 1
961 . 1 1 75 75 ALA HB1 H 1 1.377 0.020 . 1 . . . . 75 ALA HB . 15834 1
962 . 1 1 75 75 ALA HB2 H 1 1.377 0.020 . 1 . . . . 75 ALA HB . 15834 1
963 . 1 1 75 75 ALA HB3 H 1 1.377 0.020 . 1 . . . . 75 ALA HB . 15834 1
964 . 1 1 75 75 ALA C C 13 177.876 0.400 . 1 . . . . 75 ALA C . 15834 1
965 . 1 1 75 75 ALA CA C 13 51.823 0.400 . 1 . . . . 75 ALA CA . 15834 1
966 . 1 1 75 75 ALA CB C 13 19.704 0.400 . 1 . . . . 75 ALA CB . 15834 1
967 . 1 1 75 75 ALA N N 15 125.186 0.400 . 1 . . . . 75 ALA N . 15834 1
968 . 1 1 76 76 GLY H H 1 8.430 0.020 . 1 . . . . 76 GLY H . 15834 1
969 . 1 1 76 76 GLY HA2 H 1 3.949 0.020 . 2 . . . . 76 GLY HA2 . 15834 1
970 . 1 1 76 76 GLY HA3 H 1 3.949 0.020 . 2 . . . . 76 GLY HA3 . 15834 1
971 . 1 1 76 76 GLY C C 13 173.784 0.400 . 1 . . . . 76 GLY C . 15834 1
972 . 1 1 76 76 GLY CA C 13 45.109 0.400 . 1 . . . . 76 GLY CA . 15834 1
973 . 1 1 76 76 GLY N N 15 108.145 0.400 . 1 . . . . 76 GLY N . 15834 1
974 . 1 1 77 77 ASP H H 1 8.327 0.020 . 1 . . . . 77 ASP H . 15834 1
975 . 1 1 77 77 ASP HA H 1 4.585 0.020 . 1 . . . . 77 ASP HA . 15834 1
976 . 1 1 77 77 ASP HB2 H 1 2.633 0.020 . 2 . . . . 77 ASP HB2 . 15834 1
977 . 1 1 77 77 ASP HB3 H 1 2.633 0.020 . 2 . . . . 77 ASP HB3 . 15834 1
978 . 1 1 77 77 ASP C C 13 176.358 0.400 . 1 . . . . 77 ASP C . 15834 1
979 . 1 1 77 77 ASP CA C 13 53.823 0.400 . 1 . . . . 77 ASP CA . 15834 1
980 . 1 1 77 77 ASP CB C 13 41.163 0.400 . 1 . . . . 77 ASP CB . 15834 1
981 . 1 1 77 77 ASP N N 15 120.248 0.400 . 1 . . . . 77 ASP N . 15834 1
982 . 1 1 78 78 GLU H H 1 8.516 0.020 . 1 . . . . 78 GLU H . 15834 1
983 . 1 1 78 78 GLU HA H 1 4.157 0.020 . 1 . . . . 78 GLU HA . 15834 1
984 . 1 1 78 78 GLU HB2 H 1 2.016 0.020 . 2 . . . . 78 GLU HB2 . 15834 1
985 . 1 1 78 78 GLU HB3 H 1 1.902 0.020 . 2 . . . . 78 GLU HB3 . 15834 1
986 . 1 1 78 78 GLU HG2 H 1 2.221 0.020 . 2 . . . . 78 GLU HG2 . 15834 1
987 . 1 1 78 78 GLU HG3 H 1 2.221 0.020 . 2 . . . . 78 GLU HG3 . 15834 1
988 . 1 1 78 78 GLU C C 13 176.823 0.400 . 1 . . . . 78 GLU C . 15834 1
989 . 1 1 78 78 GLU CA C 13 56.900 0.400 . 1 . . . . 78 GLU CA . 15834 1
990 . 1 1 78 78 GLU CB C 13 29.779 0.400 . 1 . . . . 78 GLU CB . 15834 1
991 . 1 1 78 78 GLU CG C 13 36.103 0.400 . 1 . . . . 78 GLU CG . 15834 1
992 . 1 1 78 78 GLU N N 15 120.952 0.400 . 1 . . . . 78 GLU N . 15834 1
993 . 1 1 79 79 GLY H H 1 8.378 0.020 . 1 . . . . 79 GLY H . 15834 1
994 . 1 1 79 79 GLY HA2 H 1 3.783 0.020 . 2 . . . . 79 GLY HA2 . 15834 1
995 . 1 1 79 79 GLY HA3 H 1 3.783 0.020 . 2 . . . . 79 GLY HA3 . 15834 1
996 . 1 1 79 79 GLY C C 13 173.428 0.400 . 1 . . . . 79 GLY C . 15834 1
997 . 1 1 79 79 GLY CA C 13 45.014 0.400 . 1 . . . . 79 GLY CA . 15834 1
998 . 1 1 79 79 GLY N N 15 108.768 0.400 . 1 . . . . 79 GLY N . 15834 1
999 . 1 1 80 80 HIS H H 1 7.999 0.020 . 1 . . . . 80 HIS H . 15834 1
1000 . 1 1 80 80 HIS HA H 1 4.739 0.020 . 1 . . . . 80 HIS HA . 15834 1
1001 . 1 1 80 80 HIS HB2 H 1 2.834 0.020 . 2 . . . . 80 HIS HB2 . 15834 1
1002 . 1 1 80 80 HIS HB3 H 1 2.834 0.020 . 2 . . . . 80 HIS HB3 . 15834 1
1003 . 1 1 80 80 HIS HD2 H 1 6.838 0.020 . 1 . . . . 80 HIS HD2 . 15834 1
1004 . 1 1 80 80 HIS HE1 H 1 7.926 0.020 . 1 . . . . 80 HIS HE1 . 15834 1
1005 . 1 1 80 80 HIS CA C 13 53.693 0.400 . 1 . . . . 80 HIS CA . 15834 1
1006 . 1 1 80 80 HIS CB C 13 29.355 0.400 . 1 . . . . 80 HIS CB . 15834 1
1007 . 1 1 80 80 HIS CD2 C 13 119.764 0.400 . 1 . . . . 80 HIS CD2 . 15834 1
1008 . 1 1 80 80 HIS CE1 C 13 137.455 0.400 . 1 . . . . 80 HIS CE1 . 15834 1
1009 . 1 1 80 80 HIS N N 15 119.160 0.400 . 1 . . . . 80 HIS N . 15834 1
1010 . 1 1 80 80 HIS ND1 N 15 201.675 0.400 . 1 . . . . 80 HIS ND1 . 15834 1
1011 . 1 1 80 80 HIS NE2 N 15 177.574 0.400 . 1 . . . . 80 HIS NE2 . 15834 1
1012 . 1 1 81 81 PRO HA H 1 4.317 0.020 . 1 . . . . 81 PRO HA . 15834 1
1013 . 1 1 81 81 PRO HB2 H 1 2.157 0.020 . 2 . . . . 81 PRO HB2 . 15834 1
1014 . 1 1 81 81 PRO HB3 H 1 1.759 0.020 . 2 . . . . 81 PRO HB3 . 15834 1
1015 . 1 1 81 81 PRO HD2 H 1 3.597 0.020 . 2 . . . . 81 PRO HD2 . 15834 1
1016 . 1 1 81 81 PRO HD3 H 1 3.351 0.020 . 2 . . . . 81 PRO HD3 . 15834 1
1017 . 1 1 81 81 PRO HG2 H 1 1.891 0.020 . 2 . . . . 81 PRO HG2 . 15834 1
1018 . 1 1 81 81 PRO HG3 H 1 1.804 0.020 . 2 . . . . 81 PRO HG3 . 15834 1
1019 . 1 1 81 81 PRO C C 13 176.758 0.400 . 1 . . . . 81 PRO C . 15834 1
1020 . 1 1 81 81 PRO CA C 13 63.167 0.400 . 1 . . . . 81 PRO CA . 15834 1
1021 . 1 1 81 81 PRO CB C 13 31.734 0.400 . 1 . . . . 81 PRO CB . 15834 1
1022 . 1 1 81 81 PRO CD C 13 50.333 0.400 . 1 . . . . 81 PRO CD . 15834 1
1023 . 1 1 81 81 PRO CG C 13 27.132 0.400 . 1 . . . . 81 PRO CG . 15834 1
1024 . 1 1 82 82 HIS H H 1 8.597 0.020 . 1 . . . . 82 HIS H . 15834 1
1025 . 1 1 82 82 HIS HA H 1 4.514 0.020 . 1 . . . . 82 HIS HA . 15834 1
1026 . 1 1 82 82 HIS HB2 H 1 3.050 0.020 . 2 . . . . 82 HIS HB2 . 15834 1
1027 . 1 1 82 82 HIS HB3 H 1 3.050 0.020 . 2 . . . . 82 HIS HB3 . 15834 1
1028 . 1 1 82 82 HIS HD2 H 1 7.031 0.020 . 1 . . . . 82 HIS HD2 . 15834 1
1029 . 1 1 82 82 HIS C C 13 175.884 0.400 . 1 . . . . 82 HIS C . 15834 1
1030 . 1 1 82 82 HIS CA C 13 56.381 0.400 . 1 . . . . 82 HIS CA . 15834 1
1031 . 1 1 82 82 HIS CB C 13 29.949 0.400 . 1 . . . . 82 HIS CB . 15834 1
1032 . 1 1 82 82 HIS CD2 C 13 119.822 0.400 . 1 . . . . 82 HIS CD2 . 15834 1
1033 . 1 1 82 82 HIS N N 15 119.278 0.400 . 1 . . . . 82 HIS N . 15834 1
1034 . 1 1 82 82 HIS ND1 N 15 208.805 0.400 . 1 . . . . 82 HIS ND1 . 15834 1
1035 . 1 1 82 82 HIS NE2 N 15 178.549 0.400 . 1 . . . . 82 HIS NE2 . 15834 1
1036 . 1 1 83 83 GLY H H 1 8.263 0.020 . 1 . . . . 83 GLY H . 15834 1
1037 . 1 1 83 83 GLY HA2 H 1 3.901 0.020 . 2 . . . . 83 GLY HA2 . 15834 1
1038 . 1 1 83 83 GLY HA3 H 1 3.756 0.020 . 2 . . . . 83 GLY HA3 . 15834 1
1039 . 1 1 83 83 GLY C C 13 173.541 0.400 . 1 . . . . 83 GLY C . 15834 1
1040 . 1 1 83 83 GLY CA C 13 44.937 0.400 . 1 . . . . 83 GLY CA . 15834 1
1041 . 1 1 83 83 GLY N N 15 110.039 0.400 . 1 . . . . 83 GLY N . 15834 1
1042 . 1 1 84 84 TRP H H 1 8.074 0.020 . 1 . . . . 84 TRP H . 15834 1
1043 . 1 1 84 84 TRP HA H 1 4.885 0.020 . 1 . . . . 84 TRP HA . 15834 1
1044 . 1 1 84 84 TRP HB2 H 1 3.221 0.020 . 2 . . . . 84 TRP HB2 . 15834 1
1045 . 1 1 84 84 TRP HB3 H 1 3.160 0.020 . 2 . . . . 84 TRP HB3 . 15834 1
1046 . 1 1 84 84 TRP HD1 H 1 7.180 0.020 . 1 . . . . 84 TRP HD1 . 15834 1
1047 . 1 1 84 84 TRP HE1 H 1 10.091 0.020 . 1 . . . . 84 TRP HE1 . 15834 1
1048 . 1 1 84 84 TRP HE3 H 1 7.294 0.020 . 1 . . . . 84 TRP HE3 . 15834 1
1049 . 1 1 84 84 TRP HH2 H 1 7.060 0.020 . 1 . . . . 84 TRP HH2 . 15834 1
1050 . 1 1 84 84 TRP HZ2 H 1 7.277 0.020 . 1 . . . . 84 TRP HZ2 . 15834 1
1051 . 1 1 84 84 TRP HZ3 H 1 6.938 0.020 . 1 . . . . 84 TRP HZ3 . 15834 1
1052 . 1 1 84 84 TRP CA C 13 55.087 0.400 . 1 . . . . 84 TRP CA . 15834 1
1053 . 1 1 84 84 TRP CB C 13 28.893 0.400 . 1 . . . . 84 TRP CB . 15834 1
1054 . 1 1 84 84 TRP CD1 C 13 126.868 0.400 . 1 . . . . 84 TRP CD1 . 15834 1
1055 . 1 1 84 84 TRP CE3 C 13 120.331 0.400 . 1 . . . . 84 TRP CE3 . 15834 1
1056 . 1 1 84 84 TRP CH2 C 13 124.502 0.400 . 1 . . . . 84 TRP CH2 . 15834 1
1057 . 1 1 84 84 TRP CZ2 C 13 114.239 0.400 . 1 . . . . 84 TRP CZ2 . 15834 1
1058 . 1 1 84 84 TRP CZ3 C 13 122.020 0.400 . 1 . . . . 84 TRP CZ3 . 15834 1
1059 . 1 1 84 84 TRP N N 15 122.660 0.400 . 1 . . . . 84 TRP N . 15834 1
1060 . 1 1 84 84 TRP NE1 N 15 129.915 0.400 . 1 . . . . 84 TRP NE1 . 15834 1
1061 . 1 1 85 85 PRO HA H 1 4.302 0.020 . 1 . . . . 85 PRO HA . 15834 1
1062 . 1 1 85 85 PRO HB2 H 1 2.152 0.020 . 2 . . . . 85 PRO HB2 . 15834 1
1063 . 1 1 85 85 PRO HB3 H 1 1.756 0.020 . 2 . . . . 85 PRO HB3 . 15834 1
1064 . 1 1 85 85 PRO HD2 H 1 3.793 0.020 . 2 . . . . 85 PRO HD2 . 15834 1
1065 . 1 1 85 85 PRO HD3 H 1 3.406 0.020 . 2 . . . . 85 PRO HD3 . 15834 1
1066 . 1 1 85 85 PRO HG2 H 1 1.845 0.020 . 2 . . . . 85 PRO HG2 . 15834 1
1067 . 1 1 85 85 PRO HG3 H 1 1.845 0.020 . 2 . . . . 85 PRO HG3 . 15834 1
1068 . 1 1 85 85 PRO C C 13 177.125 0.400 . 1 . . . . 85 PRO C . 15834 1
1069 . 1 1 85 85 PRO CA C 13 63.474 0.400 . 1 . . . . 85 PRO CA . 15834 1
1070 . 1 1 85 85 PRO CB C 13 31.535 0.400 . 1 . . . . 85 PRO CB . 15834 1
1071 . 1 1 85 85 PRO CD C 13 50.758 0.400 . 1 . . . . 85 PRO CD . 15834 1
1072 . 1 1 85 85 PRO CG C 13 27.124 0.400 . 1 . . . . 85 PRO CG . 15834 1
1073 . 1 1 86 86 GLY H H 1 7.132 0.020 . 1 . . . . 86 GLY H . 15834 1
1074 . 1 1 86 86 GLY HA2 H 1 3.451 0.020 . 2 . . . . 86 GLY HA2 . 15834 1
1075 . 1 1 86 86 GLY HA3 H 1 3.451 0.020 . 2 . . . . 86 GLY HA3 . 15834 1
1076 . 1 1 86 86 GLY C C 13 173.958 0.400 . 1 . . . . 86 GLY C . 15834 1
1077 . 1 1 86 86 GLY CA C 13 45.049 0.400 . 1 . . . . 86 GLY CA . 15834 1
1078 . 1 1 86 86 GLY N N 15 106.987 0.400 . 1 . . . . 86 GLY N . 15834 1
1079 . 1 1 87 87 PHE H H 1 7.787 0.020 . 1 . . . . 87 PHE H . 15834 1
1080 . 1 1 87 87 PHE HA H 1 4.493 0.020 . 1 . . . . 87 PHE HA . 15834 1
1081 . 1 1 87 87 PHE HB2 H 1 3.085 0.020 . 2 . . . . 87 PHE HB2 . 15834 1
1082 . 1 1 87 87 PHE HB3 H 1 2.990 0.020 . 2 . . . . 87 PHE HB3 . 15834 1
1083 . 1 1 87 87 PHE HD1 H 1 7.215 0.020 . 1 . . . . 87 PHE HD1 . 15834 1
1084 . 1 1 87 87 PHE HD2 H 1 7.215 0.020 . 1 . . . . 87 PHE HD2 . 15834 1
1085 . 1 1 87 87 PHE HE1 H 1 7.242 0.020 . 1 . . . . 87 PHE HE1 . 15834 1
1086 . 1 1 87 87 PHE HE2 H 1 7.242 0.020 . 1 . . . . 87 PHE HE2 . 15834 1
1087 . 1 1 87 87 PHE C C 13 175.770 0.400 . 1 . . . . 87 PHE C . 15834 1
1088 . 1 1 87 87 PHE CA C 13 57.787 0.400 . 1 . . . . 87 PHE CA . 15834 1
1089 . 1 1 87 87 PHE CB C 13 39.218 0.400 . 1 . . . . 87 PHE CB . 15834 1
1090 . 1 1 87 87 PHE CD1 C 13 131.674 0.400 . 1 . . . . 87 PHE CD1 . 15834 1
1091 . 1 1 87 87 PHE CD2 C 13 131.674 0.400 . 1 . . . . 87 PHE CD2 . 15834 1
1092 . 1 1 87 87 PHE CE1 C 13 129.605 0.400 . 1 . . . . 87 PHE CE1 . 15834 1
1093 . 1 1 87 87 PHE CE2 C 13 129.605 0.400 . 1 . . . . 87 PHE CE2 . 15834 1
1094 . 1 1 87 87 PHE N N 15 119.515 0.400 . 1 . . . . 87 PHE N . 15834 1
1095 . 1 1 88 88 ARG H H 1 8.072 0.020 . 1 . . . . 88 ARG H . 15834 1
1096 . 1 1 88 88 ARG HA H 1 4.198 0.020 . 1 . . . . 88 ARG HA . 15834 1
1097 . 1 1 88 88 ARG HB2 H 1 1.759 0.020 . 2 . . . . 88 ARG HB2 . 15834 1
1098 . 1 1 88 88 ARG HB3 H 1 1.632 0.020 . 2 . . . . 88 ARG HB3 . 15834 1
1099 . 1 1 88 88 ARG HD2 H 1 3.069 0.020 . 2 . . . . 88 ARG HD2 . 15834 1
1100 . 1 1 88 88 ARG HD3 H 1 3.069 0.020 . 2 . . . . 88 ARG HD3 . 15834 1
1101 . 1 1 88 88 ARG HG2 H 1 1.485 0.020 . 2 . . . . 88 ARG HG2 . 15834 1
1102 . 1 1 88 88 ARG HG3 H 1 1.485 0.020 . 2 . . . . 88 ARG HG3 . 15834 1
1103 . 1 1 88 88 ARG C C 13 175.808 0.400 . 1 . . . . 88 ARG C . 15834 1
1104 . 1 1 88 88 ARG CA C 13 56.014 0.400 . 1 . . . . 88 ARG CA . 15834 1
1105 . 1 1 88 88 ARG CB C 13 30.566 0.400 . 1 . . . . 88 ARG CB . 15834 1
1106 . 1 1 88 88 ARG CD C 13 43.123 0.400 . 1 . . . . 88 ARG CD . 15834 1
1107 . 1 1 88 88 ARG CG C 13 26.894 0.400 . 1 . . . . 88 ARG CG . 15834 1
1108 . 1 1 88 88 ARG N N 15 121.911 0.400 . 1 . . . . 88 ARG N . 15834 1
1109 . 1 1 89 89 ARG H H 1 8.110 0.020 . 1 . . . . 89 ARG H . 15834 1
1110 . 1 1 89 89 ARG N N 15 121.671 0.400 . 1 . . . . 89 ARG N . 15834 1
1111 . 1 1 92 92 ARG HA H 1 4.194 0.020 . 1 . . . . 92 ARG HA . 15834 1
1112 . 1 1 92 92 ARG HB2 H 1 1.588 0.020 . 2 . . . . 92 ARG HB2 . 15834 1
1113 . 1 1 92 92 ARG HB3 H 1 1.588 0.020 . 2 . . . . 92 ARG HB3 . 15834 1
1114 . 1 1 92 92 ARG C C 13 175.654 0.400 . 1 . . . . 92 ARG C . 15834 1
1115 . 1 1 92 92 ARG CA C 13 56.072 0.400 . 1 . . . . 92 ARG CA . 15834 1
1116 . 1 1 92 92 ARG CB C 13 30.627 0.400 . 1 . . . . 92 ARG CB . 15834 1
1117 . 1 1 93 93 PHE H H 1 8.308 0.020 . 1 . . . . 93 PHE H . 15834 1
1118 . 1 1 93 93 PHE HA H 1 4.627 0.020 . 1 . . . . 93 PHE HA . 15834 1
1119 . 1 1 93 93 PHE HB2 H 1 3.170 0.020 . 2 . . . . 93 PHE HB2 . 15834 1
1120 . 1 1 93 93 PHE HB3 H 1 2.962 0.020 . 2 . . . . 93 PHE HB3 . 15834 1
1121 . 1 1 93 93 PHE HD1 H 1 7.223 0.020 . 1 . . . . 93 PHE HD1 . 15834 1
1122 . 1 1 93 93 PHE HD2 H 1 7.223 0.020 . 1 . . . . 93 PHE HD2 . 15834 1
1123 . 1 1 93 93 PHE C C 13 176.108 0.400 . 1 . . . . 93 PHE C . 15834 1
1124 . 1 1 93 93 PHE CA C 13 57.349 0.400 . 1 . . . . 93 PHE CA . 15834 1
1125 . 1 1 93 93 PHE CB C 13 39.392 0.400 . 1 . . . . 93 PHE CB . 15834 1
1126 . 1 1 93 93 PHE CD1 C 13 131.675 0.400 . 1 . . . . 93 PHE CD1 . 15834 1
1127 . 1 1 93 93 PHE CD2 C 13 131.675 0.400 . 1 . . . . 93 PHE CD2 . 15834 1
1128 . 1 1 93 93 PHE N N 15 120.758 0.400 . 1 . . . . 93 PHE N . 15834 1
1129 . 1 1 94 94 GLY H H 1 8.302 0.020 . 1 . . . . 94 GLY H . 15834 1
1130 . 1 1 94 94 GLY HA2 H 1 3.919 0.020 . 2 . . . . 94 GLY HA2 . 15834 1
1131 . 1 1 94 94 GLY HA3 H 1 3.919 0.020 . 2 . . . . 94 GLY HA3 . 15834 1
1132 . 1 1 94 94 GLY C C 13 173.871 0.400 . 1 . . . . 94 GLY C . 15834 1
1133 . 1 1 94 94 GLY CA C 13 44.905 0.400 . 1 . . . . 94 GLY CA . 15834 1
1134 . 1 1 94 94 GLY N N 15 110.066 0.400 . 1 . . . . 94 GLY N . 15834 1
1135 . 1 1 95 95 LYS H H 1 8.187 0.020 . 1 . . . . 95 LYS H . 15834 1
1136 . 1 1 95 95 LYS HA H 1 4.255 0.020 . 1 . . . . 95 LYS HA . 15834 1
1137 . 1 1 95 95 LYS HB2 H 1 1.805 0.020 . 2 . . . . 95 LYS HB2 . 15834 1
1138 . 1 1 95 95 LYS HB3 H 1 1.716 0.020 . 2 . . . . 95 LYS HB3 . 15834 1
1139 . 1 1 95 95 LYS HD2 H 1 1.649 0.020 . 2 . . . . 95 LYS HD2 . 15834 1
1140 . 1 1 95 95 LYS HD3 H 1 1.649 0.020 . 2 . . . . 95 LYS HD3 . 15834 1
1141 . 1 1 95 95 LYS HE2 H 1 2.963 0.020 . 2 . . . . 95 LYS HE2 . 15834 1
1142 . 1 1 95 95 LYS HE3 H 1 2.963 0.020 . 2 . . . . 95 LYS HE3 . 15834 1
1143 . 1 1 95 95 LYS HG2 H 1 1.395 0.020 . 2 . . . . 95 LYS HG2 . 15834 1
1144 . 1 1 95 95 LYS HG3 H 1 1.395 0.020 . 2 . . . . 95 LYS HG3 . 15834 1
1145 . 1 1 95 95 LYS C C 13 176.703 0.400 . 1 . . . . 95 LYS C . 15834 1
1146 . 1 1 95 95 LYS CA C 13 56.232 0.400 . 1 . . . . 95 LYS CA . 15834 1
1147 . 1 1 95 95 LYS CB C 13 32.843 0.400 . 1 . . . . 95 LYS CB . 15834 1
1148 . 1 1 95 95 LYS CD C 13 28.875 0.400 . 1 . . . . 95 LYS CD . 15834 1
1149 . 1 1 95 95 LYS CE C 13 42.008 0.400 . 1 . . . . 95 LYS CE . 15834 1
1150 . 1 1 95 95 LYS CG C 13 24.523 0.400 . 1 . . . . 95 LYS CG . 15834 1
1151 . 1 1 95 95 LYS N N 15 121.017 0.400 . 1 . . . . 95 LYS N . 15834 1
1152 . 1 1 96 96 ARG H H 1 8.335 0.020 . 1 . . . . 96 ARG H . 15834 1
1153 . 1 1 96 96 ARG HA H 1 4.256 0.020 . 1 . . . . 96 ARG HA . 15834 1
1154 . 1 1 96 96 ARG HB2 H 1 1.810 0.020 . 2 . . . . 96 ARG HB2 . 15834 1
1155 . 1 1 96 96 ARG HB3 H 1 1.716 0.020 . 2 . . . . 96 ARG HB3 . 15834 1
1156 . 1 1 96 96 ARG HD2 H 1 3.133 0.020 . 2 . . . . 96 ARG HD2 . 15834 1
1157 . 1 1 96 96 ARG HD3 H 1 3.133 0.020 . 2 . . . . 96 ARG HD3 . 15834 1
1158 . 1 1 96 96 ARG HG2 H 1 1.584 0.020 . 2 . . . . 96 ARG HG2 . 15834 1
1159 . 1 1 96 96 ARG HG3 H 1 1.584 0.020 . 2 . . . . 96 ARG HG3 . 15834 1
1160 . 1 1 96 96 ARG C C 13 176.006 0.400 . 1 . . . . 96 ARG C . 15834 1
1161 . 1 1 96 96 ARG CA C 13 56.127 0.400 . 1 . . . . 96 ARG CA . 15834 1
1162 . 1 1 96 96 ARG CB C 13 30.585 0.400 . 1 . . . . 96 ARG CB . 15834 1
1163 . 1 1 96 96 ARG CD C 13 43.180 0.400 . 1 . . . . 96 ARG CD . 15834 1
1164 . 1 1 96 96 ARG CG C 13 26.829 0.400 . 1 . . . . 96 ARG CG . 15834 1
1165 . 1 1 96 96 ARG N N 15 121.918 0.400 . 1 . . . . 96 ARG N . 15834 1
1166 . 1 1 97 97 ALA H H 1 8.244 0.020 . 1 . . . . 97 ALA H . 15834 1
1167 . 1 1 97 97 ALA HA H 1 4.235 0.020 . 1 . . . . 97 ALA HA . 15834 1
1168 . 1 1 97 97 ALA HB1 H 1 1.336 0.020 . 1 . . . . 97 ALA HB . 15834 1
1169 . 1 1 97 97 ALA HB2 H 1 1.336 0.020 . 1 . . . . 97 ALA HB . 15834 1
1170 . 1 1 97 97 ALA HB3 H 1 1.336 0.020 . 1 . . . . 97 ALA HB . 15834 1
1171 . 1 1 97 97 ALA C C 13 177.517 0.400 . 1 . . . . 97 ALA C . 15834 1
1172 . 1 1 97 97 ALA CA C 13 52.498 0.400 . 1 . . . . 97 ALA CA . 15834 1
1173 . 1 1 97 97 ALA CB C 13 18.864 0.400 . 1 . . . . 97 ALA CB . 15834 1
1174 . 1 1 97 97 ALA N N 15 125.163 0.400 . 1 . . . . 97 ALA N . 15834 1
1175 . 1 1 98 98 LEU H H 1 8.116 0.020 . 1 . . . . 98 LEU H . 15834 1
1176 . 1 1 98 98 LEU HA H 1 4.233 0.020 . 1 . . . . 98 LEU HA . 15834 1
1177 . 1 1 98 98 LEU HB2 H 1 1.563 0.020 . 2 . . . . 98 LEU HB2 . 15834 1
1178 . 1 1 98 98 LEU HB3 H 1 1.482 0.020 . 2 . . . . 98 LEU HB3 . 15834 1
1179 . 1 1 98 98 LEU HD11 H 1 0.864 0.020 . 1 . . . . 98 LEU HD1 . 15834 1
1180 . 1 1 98 98 LEU HD12 H 1 0.864 0.020 . 1 . . . . 98 LEU HD1 . 15834 1
1181 . 1 1 98 98 LEU HD13 H 1 0.864 0.020 . 1 . . . . 98 LEU HD1 . 15834 1
1182 . 1 1 98 98 LEU HD21 H 1 0.803 0.020 . 1 . . . . 98 LEU HD2 . 15834 1
1183 . 1 1 98 98 LEU HD22 H 1 0.803 0.020 . 1 . . . . 98 LEU HD2 . 15834 1
1184 . 1 1 98 98 LEU HD23 H 1 0.803 0.020 . 1 . . . . 98 LEU HD2 . 15834 1
1185 . 1 1 98 98 LEU HG H 1 1.561 0.020 . 1 . . . . 98 LEU HG . 15834 1
1186 . 1 1 98 98 LEU C C 13 177.222 0.400 . 1 . . . . 98 LEU C . 15834 1
1187 . 1 1 98 98 LEU CA C 13 55.110 0.400 . 1 . . . . 98 LEU CA . 15834 1
1188 . 1 1 98 98 LEU CB C 13 42.010 0.400 . 1 . . . . 98 LEU CB . 15834 1
1189 . 1 1 98 98 LEU CD1 C 13 24.945 0.400 . 1 . . . . 98 LEU CD1 . 15834 1
1190 . 1 1 98 98 LEU CD2 C 13 23.173 0.400 . 1 . . . . 98 LEU CD2 . 15834 1
1191 . 1 1 98 98 LEU CG C 13 26.717 0.400 . 1 . . . . 98 LEU CG . 15834 1
1192 . 1 1 98 98 LEU N N 15 120.936 0.400 . 1 . . . . 98 LEU N . 15834 1
1193 . 1 1 99 99 GLU H H 1 8.225 0.020 . 1 . . . . 99 GLU H . 15834 1
1194 . 1 1 99 99 GLU HA H 1 4.163 0.020 . 1 . . . . 99 GLU HA . 15834 1
1195 . 1 1 99 99 GLU HB2 H 1 1.856 0.020 . 2 . . . . 99 GLU HB2 . 15834 1
1196 . 1 1 99 99 GLU HB3 H 1 1.856 0.020 . 2 . . . . 99 GLU HB3 . 15834 1
1197 . 1 1 99 99 GLU HG2 H 1 2.189 0.020 . 2 . . . . 99 GLU HG2 . 15834 1
1198 . 1 1 99 99 GLU HG3 H 1 2.110 0.020 . 2 . . . . 99 GLU HG3 . 15834 1
1199 . 1 1 99 99 GLU CA C 13 56.271 0.400 . 1 . . . . 99 GLU CA . 15834 1
1200 . 1 1 99 99 GLU CB C 13 30.190 0.400 . 1 . . . . 99 GLU CB . 15834 1
1201 . 1 1 99 99 GLU CG C 13 36.135 0.400 . 1 . . . . 99 GLU CG . 15834 1
1202 . 1 1 99 99 GLU N N 15 121.172 0.400 . 1 . . . . 99 GLU N . 15834 1
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